REMARK ID 322996 MODEL 1 2022-06-04_00000181_1_19
PFRMAT TS
TARGET 2022-06-04_00000181_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   8       0.206  -0.669  -0.698  1.00  0.81           N  
ATOM      2  CA  MET A   8       1.599  -0.392  -0.357  1.00  0.81           C  
ATOM      3  C   MET A   8       1.942   1.090  -0.424  1.00  0.81           C  
ATOM      4  O   MET A   8       1.122   1.918  -0.843  1.00  0.81           O  
ATOM      5  CB  MET A   8       2.511  -1.098  -1.333  1.00  0.81           C  
ATOM      6  CG  MET A   8       2.398  -0.558  -2.738  1.00  0.81           C  
ATOM      7  SD  MET A   8       3.539  -1.305  -3.823  1.00  0.81           S  
ATOM      8  CE  MET A   8       5.014  -0.546  -3.160  1.00  0.81           C  
ATOM      9 1H   MET A   8       0.175  -1.226  -1.544  1.00  0.81           H  
ATOM     10 2H   MET A   8      -0.229  -1.181   0.056  1.00  0.81           H  
ATOM     11 3H   MET A   8      -0.289   0.196  -0.849  1.00  0.81           H  
ATOM     12  HA  MET A   8       1.791  -0.741   0.658  1.00  0.81           H  
ATOM     13 1HB  MET A   8       3.549  -1.002  -1.006  1.00  0.81           H  
ATOM     14 2HB  MET A   8       2.272  -2.155  -1.361  1.00  0.81           H  
ATOM     15 1HG  MET A   8       1.389  -0.730  -3.127  1.00  0.81           H  
ATOM     16 2HG  MET A   8       2.584   0.515  -2.733  1.00  0.81           H  
ATOM     17 1HE  MET A   8       5.881  -0.868  -3.724  1.00  0.81           H  
ATOM     18 2HE  MET A   8       4.921   0.517  -3.214  1.00  0.81           H  
ATOM     19 3HE  MET A   8       5.129  -0.822  -2.114  1.00  0.81           H  
ATOM     20  N   VAL A   9       3.180   1.404  -0.045  1.00  0.77           N  
ATOM     21  CA  VAL A   9       3.714   2.756  -0.074  1.00  0.77           C  
ATOM     22  C   VAL A   9       5.014   2.775  -0.919  1.00  0.77           C  
ATOM     23  O   VAL A   9       5.879   1.906  -0.746  1.00  0.77           O  
ATOM     24  CB  VAL A   9       4.026   3.201   1.361  1.00  0.77           C  
ATOM     25  CG1 VAL A   9       4.523   4.622   1.366  1.00  0.77           C  
ATOM     26  CG2 VAL A   9       2.834   2.991   2.266  1.00  0.77           C  
ATOM     27  H   VAL A   9       3.785   0.683   0.342  1.00  0.77           H  
ATOM     28  HA  VAL A   9       2.981   3.419  -0.517  1.00  0.77           H  
ATOM     29  HB  VAL A   9       4.819   2.595   1.715  1.00  0.77           H  
ATOM     30 1HG1 VAL A   9       4.779   4.896   2.382  1.00  0.77           H  
ATOM     31 2HG1 VAL A   9       5.402   4.704   0.732  1.00  0.77           H  
ATOM     32 3HG1 VAL A   9       3.742   5.290   0.993  1.00  0.77           H  
ATOM     33 1HG2 VAL A   9       3.120   3.272   3.272  1.00  0.77           H  
ATOM     34 2HG2 VAL A   9       2.003   3.594   1.937  1.00  0.77           H  
ATOM     35 3HG2 VAL A   9       2.551   1.943   2.258  1.00  0.77           H  
ATOM     36  N   VAL A  10       5.146   3.746  -1.829  1.00  0.75           N  
ATOM     37  CA  VAL A  10       6.320   3.859  -2.701  1.00  0.75           C  
ATOM     38  C   VAL A  10       7.236   5.005  -2.316  1.00  0.75           C  
ATOM     39  O   VAL A  10       6.833   6.169  -2.320  1.00  0.75           O  
ATOM     40  CB  VAL A  10       5.872   4.111  -4.136  1.00  0.75           C  
ATOM     41  CG1 VAL A  10       7.034   4.235  -5.024  1.00  0.75           C  
ATOM     42  CG2 VAL A  10       5.024   3.045  -4.549  1.00  0.75           C  
ATOM     43  H   VAL A  10       4.395   4.415  -1.928  1.00  0.75           H  
ATOM     44  HA  VAL A  10       6.885   2.925  -2.652  1.00  0.75           H  
ATOM     45  HB  VAL A  10       5.329   5.036  -4.179  1.00  0.75           H  
ATOM     46 1HG1 VAL A  10       6.672   4.417  -6.030  1.00  0.75           H  
ATOM     47 2HG1 VAL A  10       7.663   5.065  -4.696  1.00  0.75           H  
ATOM     48 3HG1 VAL A  10       7.612   3.313  -4.997  1.00  0.75           H  
ATOM     49 1HG2 VAL A  10       4.685   3.213  -5.565  1.00  0.75           H  
ATOM     50 2HG2 VAL A  10       5.605   2.158  -4.485  1.00  0.75           H  
ATOM     51 3HG2 VAL A  10       4.177   2.983  -3.885  1.00  0.75           H  
ATOM     52  N   ALA A  11       8.475   4.687  -1.985  1.00  0.75           N  
ATOM     53  CA  ALA A  11       9.386   5.733  -1.550  1.00  0.75           C  
ATOM     54  C   ALA A  11       9.750   6.701  -2.657  1.00  0.75           C  
ATOM     55  O   ALA A  11       9.916   6.311  -3.809  1.00  0.75           O  
ATOM     56  CB  ALA A  11      10.664   5.137  -1.007  1.00  0.75           C  
ATOM     57  H   ALA A  11       8.772   3.708  -2.016  1.00  0.75           H  
ATOM     58  HA  ALA A  11       8.896   6.293  -0.768  1.00  0.75           H  
ATOM     59 1HB  ALA A  11      11.301   5.944  -0.652  1.00  0.75           H  
ATOM     60 2HB  ALA A  11      10.444   4.451  -0.193  1.00  0.75           H  
ATOM     61 3HB  ALA A  11      11.158   4.641  -1.787  1.00  0.75           H  
ATOM     62  N   LEU A  12       9.924   7.954  -2.288  1.00  0.77           N  
ATOM     63  CA  LEU A  12      10.467   8.968  -3.167  1.00  0.77           C  
ATOM     64  C   LEU A  12      11.735   9.539  -2.541  1.00  0.77           C  
ATOM     65  O   LEU A  12      11.680  10.460  -1.713  1.00  0.77           O  
ATOM     66  CB  LEU A  12       9.459  10.081  -3.398  1.00  0.77           C  
ATOM     67  CG  LEU A  12       8.178   9.682  -3.989  1.00  0.77           C  
ATOM     68  CD1 LEU A  12       7.275  10.839  -3.977  1.00  0.77           C  
ATOM     69  CD2 LEU A  12       8.416   9.226  -5.369  1.00  0.77           C  
ATOM     70  H   LEU A  12       9.682   8.214  -1.341  1.00  0.77           H  
ATOM     71  HA  LEU A  12      10.723   8.513  -4.121  1.00  0.77           H  
ATOM     72 1HB  LEU A  12       9.249  10.564  -2.449  1.00  0.77           H  
ATOM     73 2HB  LEU A  12       9.898  10.812  -4.064  1.00  0.77           H  
ATOM     74  HG  LEU A  12       7.724   8.875  -3.402  1.00  0.77           H  
ATOM     75 1HD1 LEU A  12       6.364  10.556  -4.411  1.00  0.77           H  
ATOM     76 2HD1 LEU A  12       7.112  11.160  -2.958  1.00  0.77           H  
ATOM     77 3HD1 LEU A  12       7.713  11.638  -4.554  1.00  0.77           H  
ATOM     78 1HD2 LEU A  12       7.466   8.933  -5.808  1.00  0.77           H  
ATOM     79 2HD2 LEU A  12       8.862  10.033  -5.958  1.00  0.77           H  
ATOM     80 3HD2 LEU A  12       9.093   8.373  -5.349  1.00  0.77           H  
ATOM     81  N   ASP A  13      12.871   8.984  -2.939  1.00  0.81           N  
ATOM     82  CA  ASP A  13      14.169   9.380  -2.413  1.00  0.81           C  
ATOM     83  C   ASP A  13      15.123   9.697  -3.565  1.00  0.81           C  
ATOM     84  O   ASP A  13      15.970   8.887  -3.944  1.00  0.81           O  
ATOM     85  CB  ASP A  13      14.740   8.300  -1.484  1.00  0.81           C  
ATOM     86  CG  ASP A  13      13.962   8.143  -0.117  1.00  0.81           C  
ATOM     87  OD1 ASP A  13      14.027   9.039   0.681  1.00  0.81           O  
ATOM     88  OD2 ASP A  13      13.310   7.125   0.095  1.00  0.81           O  
ATOM     89  H   ASP A  13      12.832   8.245  -3.631  1.00  0.81           H  
ATOM     90  HA  ASP A  13      14.045  10.291  -1.827  1.00  0.81           H  
ATOM     91 1HB  ASP A  13      14.728   7.339  -2.001  1.00  0.81           H  
ATOM     92 2HB  ASP A  13      15.783   8.536  -1.262  1.00  0.81           H  
ATOM     93  N   TYR A  14      14.929  10.873  -4.137  1.00  0.84           N  
ATOM     94  CA  TYR A  14      15.657  11.375  -5.290  1.00  0.84           C  
ATOM     95  C   TYR A  14      16.248  12.736  -4.941  1.00  0.84           C  
ATOM     96  O   TYR A  14      15.690  13.469  -4.126  1.00  0.84           O  
ATOM     97  CB  TYR A  14      14.735  11.537  -6.502  1.00  0.84           C  
ATOM     98  CG  TYR A  14      14.052  10.273  -7.012  1.00  0.84           C  
ATOM     99  CD1 TYR A  14      12.813   9.856  -6.500  1.00  0.84           C  
ATOM    100  CD2 TYR A  14      14.657   9.537  -8.003  1.00  0.84           C  
ATOM    101  CE1 TYR A  14      12.212   8.718  -6.996  1.00  0.84           C  
ATOM    102  CE2 TYR A  14      14.052   8.400  -8.486  1.00  0.84           C  
ATOM    103  CZ  TYR A  14      12.848   7.998  -7.996  1.00  0.84           C  
ATOM    104  OH  TYR A  14      12.277   6.875  -8.490  1.00  0.84           O  
ATOM    105  H   TYR A  14      14.216  11.459  -3.743  1.00  0.84           H  
ATOM    106  HA  TYR A  14      16.476  10.696  -5.527  1.00  0.84           H  
ATOM    107 1HB  TYR A  14      13.970  12.253  -6.256  1.00  0.84           H  
ATOM    108 2HB  TYR A  14      15.307  11.961  -7.329  1.00  0.84           H  
ATOM    109  HD1 TYR A  14      12.323  10.419  -5.725  1.00  0.84           H  
ATOM    110  HD2 TYR A  14      15.617   9.855  -8.402  1.00  0.84           H  
ATOM    111  HE1 TYR A  14      11.249   8.386  -6.608  1.00  0.84           H  
ATOM    112  HE2 TYR A  14      14.530   7.816  -9.266  1.00  0.84           H  
ATOM    113  HH  TYR A  14      12.914   6.394  -9.047  1.00  0.84           H  
ATOM    114  N   ASP A  15      17.322  13.106  -5.624  1.00  0.85           N  
ATOM    115  CA  ASP A  15      17.996  14.388  -5.417  1.00  0.85           C  
ATOM    116  C   ASP A  15      17.621  15.428  -6.469  1.00  0.85           C  
ATOM    117  O   ASP A  15      18.388  16.353  -6.735  1.00  0.85           O  
ATOM    118  CB  ASP A  15      19.507  14.193  -5.447  1.00  0.85           C  
ATOM    119  CG  ASP A  15      20.020  13.355  -4.292  1.00  0.85           C  
ATOM    120  OD1 ASP A  15      19.572  13.555  -3.193  1.00  0.85           O  
ATOM    121  OD2 ASP A  15      20.845  12.507  -4.525  1.00  0.85           O  
ATOM    122  H   ASP A  15      17.716  12.460  -6.294  1.00  0.85           H  
ATOM    123  HA  ASP A  15      17.712  14.766  -4.438  1.00  0.85           H  
ATOM    124 1HB  ASP A  15      19.793  13.715  -6.384  1.00  0.85           H  
ATOM    125 2HB  ASP A  15      19.996  15.167  -5.416  1.00  0.85           H  
ATOM    126  N   ASN A  16      16.451  15.257  -7.076  1.00  0.84           N  
ATOM    127  CA  ASN A  16      15.992  16.120  -8.157  1.00  0.84           C  
ATOM    128  C   ASN A  16      14.569  15.834  -8.563  1.00  0.84           C  
ATOM    129  O   ASN A  16      14.449  14.977  -9.443  1.00  0.84           O  
ATOM    130  CB  ASN A  16      16.860  16.002  -9.406  1.00  0.84           C  
ATOM    131  CG  ASN A  16      16.543  17.071 -10.534  1.00  0.84           C  
ATOM    132  OD1 ASN A  16      15.417  17.606 -10.744  1.00  0.84           O  
ATOM    133  ND2 ASN A  16      17.581  17.378 -11.277  1.00  0.84           N  
ATOM    134  H   ASN A  16      15.868  14.491  -6.773  1.00  0.84           H  
ATOM    135  HA  ASN A  16      16.025  17.153  -7.805  1.00  0.84           H  
ATOM    136 1HB  ASN A  16      17.911  16.095  -9.145  1.00  0.84           H  
ATOM    137 2HB  ASN A  16      16.726  15.007  -9.833  1.00  0.84           H  
ATOM    138 1HD2 ASN A  16      17.487  18.044 -12.020  1.00  0.84           H  
ATOM    139 2HD2 ASN A  16      18.468  16.948 -11.101  1.00  0.84           H  
ATOM    140  N   ARG A  17      13.904  16.973  -8.673  1.00  0.80           N  
ATOM    141  CA  ARG A  17      12.486  17.034  -8.438  1.00  0.80           C  
ATOM    142  C   ARG A  17      11.862  16.502  -9.686  1.00  0.80           C  
ATOM    143  O   ARG A  17      10.840  15.826  -9.653  1.00  0.80           O  
ATOM    144  CB  ARG A  17      12.020  18.461  -8.239  1.00  0.80           C  
ATOM    145  CG  ARG A  17      10.554  18.605  -7.953  1.00  0.80           C  
ATOM    146  CD  ARG A  17      10.206  19.997  -7.587  1.00  0.80           C  
ATOM    147  NE  ARG A  17       8.781  20.175  -7.353  1.00  0.80           N  
ATOM    148  CZ  ARG A  17       8.210  21.358  -7.059  1.00  0.80           C  
ATOM    149  NH1 ARG A  17       8.957  22.436  -6.985  1.00  0.80           N  
ATOM    150  NH2 ARG A  17       6.913  21.435  -6.844  1.00  0.80           N  
ATOM    151  H   ARG A  17      14.128  17.424  -9.553  1.00  0.80           H  
ATOM    152  HA  ARG A  17      12.216  16.412  -7.584  1.00  0.80           H  
ATOM    153 1HB  ARG A  17      12.572  18.914  -7.449  1.00  0.80           H  
ATOM    154 2HB  ARG A  17      12.226  19.032  -9.148  1.00  0.80           H  
ATOM    155 1HG  ARG A  17      10.009  18.353  -8.854  1.00  0.80           H  
ATOM    156 2HG  ARG A  17      10.268  17.933  -7.170  1.00  0.80           H  
ATOM    157 1HD  ARG A  17      10.734  20.272  -6.674  1.00  0.80           H  
ATOM    158 2HD  ARG A  17      10.506  20.664  -8.394  1.00  0.80           H  
ATOM    159  HE  ARG A  17       8.180  19.360  -7.405  1.00  0.80           H  
ATOM    160 1HH1 ARG A  17       9.950  22.374  -7.150  1.00  0.80           H  
ATOM    161 2HH1 ARG A  17       8.544  23.343  -6.724  1.00  0.80           H  
ATOM    162 1HH2 ARG A  17       6.337  20.604  -6.905  1.00  0.80           H  
ATOM    163 2HH2 ARG A  17       6.488  22.327  -6.628  1.00  0.80           H  
ATOM    164  N   ASP A  18      12.505  16.826 -10.800  1.00  0.75           N  
ATOM    165  CA  ASP A  18      11.992  16.449 -12.108  1.00  0.75           C  
ATOM    166  C   ASP A  18      11.934  14.935 -12.270  1.00  0.75           C  
ATOM    167  O   ASP A  18      11.024  14.407 -12.911  1.00  0.75           O  
ATOM    168  CB  ASP A  18      12.848  17.061 -13.210  1.00  0.75           C  
ATOM    169  CG  ASP A  18      12.654  18.573 -13.336  1.00  0.75           C  
ATOM    170  OD1 ASP A  18      11.713  19.091 -12.773  1.00  0.75           O  
ATOM    171  OD2 ASP A  18      13.453  19.194 -13.988  1.00  0.75           O  
ATOM    172  H   ASP A  18      13.404  17.312 -10.718  1.00  0.75           H  
ATOM    173  HA  ASP A  18      10.978  16.838 -12.202  1.00  0.75           H  
ATOM    174 1HB  ASP A  18      13.901  16.859 -13.005  1.00  0.75           H  
ATOM    175 2HB  ASP A  18      12.605  16.593 -14.163  1.00  0.75           H  
ATOM    176  N   LYS A  19      12.901  14.232 -11.680  1.00  0.70           N  
ATOM    177  CA  LYS A  19      12.965  12.786 -11.795  1.00  0.70           C  
ATOM    178  C   LYS A  19      11.967  12.216 -10.818  1.00  0.70           C  
ATOM    179  O   LYS A  19      11.257  11.253 -11.118  1.00  0.70           O  
ATOM    180  CB  LYS A  19      14.378  12.268 -11.521  1.00  0.70           C  
ATOM    181  CG  LYS A  19      14.563  10.769 -11.742  1.00  0.70           C  
ATOM    182  CD  LYS A  19      16.041  10.378 -11.632  1.00  0.70           C  
ATOM    183  CE  LYS A  19      16.258   8.893 -11.910  1.00  0.70           C  
ATOM    184  NZ  LYS A  19      17.701   8.514 -11.822  1.00  0.70           N  
ATOM    185  H   LYS A  19      13.593  14.705 -11.106  1.00  0.70           H  
ATOM    186  HA  LYS A  19      12.673  12.492 -12.802  1.00  0.70           H  
ATOM    187 1HB  LYS A  19      15.088  12.798 -12.154  1.00  0.70           H  
ATOM    188 2HB  LYS A  19      14.643  12.485 -10.482  1.00  0.70           H  
ATOM    189 1HG  LYS A  19      13.988  10.223 -10.993  1.00  0.70           H  
ATOM    190 2HG  LYS A  19      14.192  10.497 -12.729  1.00  0.70           H  
ATOM    191 1HD  LYS A  19      16.622  10.959 -12.348  1.00  0.70           H  
ATOM    192 2HD  LYS A  19      16.400  10.608 -10.631  1.00  0.70           H  
ATOM    193 1HE  LYS A  19      15.698   8.310 -11.189  1.00  0.70           H  
ATOM    194 2HE  LYS A  19      15.893   8.661 -12.910  1.00  0.70           H  
ATOM    195 1HZ  LYS A  19      17.804   7.526 -12.012  1.00  0.70           H  
ATOM    196 2HZ  LYS A  19      18.230   9.044 -12.501  1.00  0.70           H  
ATOM    197 3HZ  LYS A  19      18.047   8.715 -10.895  1.00  0.70           H  
ATOM    198  N   ALA A  20      11.893  12.837  -9.639  1.00  0.66           N  
ATOM    199  CA  ALA A  20      10.942  12.370  -8.634  1.00  0.66           C  
ATOM    200  C   ALA A  20       9.522  12.457  -9.182  1.00  0.66           C  
ATOM    201  O   ALA A  20       8.715  11.547  -8.994  1.00  0.66           O  
ATOM    202  CB  ALA A  20      11.034  13.196  -7.365  1.00  0.66           C  
ATOM    203  H   ALA A  20      12.522  13.623  -9.467  1.00  0.66           H  
ATOM    204  HA  ALA A  20      11.167  11.328  -8.415  1.00  0.66           H  
ATOM    205 1HB  ALA A  20      10.331  12.809  -6.639  1.00  0.66           H  
ATOM    206 2HB  ALA A  20      12.031  13.139  -6.965  1.00  0.66           H  
ATOM    207 3HB  ALA A  20      10.796  14.231  -7.588  1.00  0.66           H  
ATOM    208  N   LEU A  21       9.230  13.532  -9.914  1.00  0.63           N  
ATOM    209  CA  LEU A  21       7.905  13.699 -10.471  1.00  0.63           C  
ATOM    210  C   LEU A  21       7.700  12.825 -11.699  1.00  0.63           C  
ATOM    211  O   LEU A  21       6.613  12.280 -11.882  1.00  0.63           O  
ATOM    212  CB  LEU A  21       7.643  15.172 -10.763  1.00  0.63           C  
ATOM    213  CG  LEU A  21       7.572  16.031  -9.494  1.00  0.63           C  
ATOM    214  CD1 LEU A  21       7.400  17.481  -9.858  1.00  0.63           C  
ATOM    215  CD2 LEU A  21       6.426  15.523  -8.600  1.00  0.63           C  
ATOM    216  H   LEU A  21       9.924  14.267 -10.038  1.00  0.63           H  
ATOM    217  HA  LEU A  21       7.187  13.392  -9.716  1.00  0.63           H  
ATOM    218 1HB  LEU A  21       8.458  15.554 -11.386  1.00  0.63           H  
ATOM    219 2HB  LEU A  21       6.702  15.270 -11.306  1.00  0.63           H  
ATOM    220  HG  LEU A  21       8.500  15.946  -8.962  1.00  0.63           H  
ATOM    221 1HD1 LEU A  21       7.365  18.079  -8.951  1.00  0.63           H  
ATOM    222 2HD1 LEU A  21       8.237  17.801 -10.480  1.00  0.63           H  
ATOM    223 3HD1 LEU A  21       6.474  17.609 -10.399  1.00  0.63           H  
ATOM    224 1HD2 LEU A  21       6.375  16.124  -7.690  1.00  0.63           H  
ATOM    225 2HD2 LEU A  21       5.490  15.608  -9.130  1.00  0.63           H  
ATOM    226 3HD2 LEU A  21       6.600  14.479  -8.337  1.00  0.63           H  
ATOM    227  N   ALA A  22       8.741  12.637 -12.526  1.00  0.62           N  
ATOM    228  CA  ALA A  22       8.593  11.767 -13.687  1.00  0.62           C  
ATOM    229  C   ALA A  22       8.225  10.366 -13.218  1.00  0.62           C  
ATOM    230  O   ALA A  22       7.374   9.695 -13.801  1.00  0.62           O  
ATOM    231  CB  ALA A  22       9.883  11.724 -14.486  1.00  0.62           C  
ATOM    232  H   ALA A  22       9.627  13.121 -12.382  1.00  0.62           H  
ATOM    233  HA  ALA A  22       7.785  12.151 -14.308  1.00  0.62           H  
ATOM    234 1HB  ALA A  22       9.756  11.075 -15.349  1.00  0.62           H  
ATOM    235 2HB  ALA A  22      10.138  12.730 -14.818  1.00  0.62           H  
ATOM    236 3HB  ALA A  22      10.681  11.338 -13.854  1.00  0.62           H  
ATOM    237  N   PHE A  23       8.847   9.941 -12.122  1.00  0.62           N  
ATOM    238  CA  PHE A  23       8.561   8.665 -11.496  1.00  0.62           C  
ATOM    239  C   PHE A  23       7.100   8.591 -11.066  1.00  0.62           C  
ATOM    240  O   PHE A  23       6.364   7.686 -11.460  1.00  0.62           O  
ATOM    241  CB  PHE A  23       9.491   8.485 -10.306  1.00  0.62           C  
ATOM    242  CG  PHE A  23       9.233   7.338  -9.478  1.00  0.62           C  
ATOM    243  CD1 PHE A  23       9.630   6.097  -9.847  1.00  0.62           C  
ATOM    244  CD2 PHE A  23       8.610   7.510  -8.285  1.00  0.62           C  
ATOM    245  CE1 PHE A  23       9.407   5.050  -9.030  1.00  0.62           C  
ATOM    246  CE2 PHE A  23       8.389   6.460  -7.458  1.00  0.62           C  
ATOM    247  CZ  PHE A  23       8.797   5.228  -7.835  1.00  0.62           C  
ATOM    248  H   PHE A  23       9.567  10.531 -11.703  1.00  0.62           H  
ATOM    249  HA  PHE A  23       8.752   7.872 -12.220  1.00  0.62           H  
ATOM    250 1HB  PHE A  23      10.519   8.420 -10.662  1.00  0.62           H  
ATOM    251 2HB  PHE A  23       9.443   9.357  -9.680  1.00  0.62           H  
ATOM    252  HD1 PHE A  23      10.139   5.957 -10.796  1.00  0.62           H  
ATOM    253  HD2 PHE A  23       8.304   8.511  -8.010  1.00  0.62           H  
ATOM    254  HE1 PHE A  23       9.743   4.066  -9.325  1.00  0.62           H  
ATOM    255  HE2 PHE A  23       7.899   6.606  -6.499  1.00  0.62           H  
ATOM    256  HZ  PHE A  23       8.643   4.395  -7.187  1.00  0.62           H  
ATOM    257  N   VAL A  24       6.654   9.598 -10.321  1.00  0.63           N  
ATOM    258  CA  VAL A  24       5.285   9.649  -9.828  1.00  0.63           C  
ATOM    259  C   VAL A  24       4.255   9.628 -10.957  1.00  0.63           C  
ATOM    260  O   VAL A  24       3.252   8.926 -10.865  1.00  0.63           O  
ATOM    261  CB  VAL A  24       5.120  10.890  -8.941  1.00  0.63           C  
ATOM    262  CG1 VAL A  24       3.714  11.128  -8.610  1.00  0.63           C  
ATOM    263  CG2 VAL A  24       5.890  10.658  -7.661  1.00  0.63           C  
ATOM    264  H   VAL A  24       7.304  10.336 -10.041  1.00  0.63           H  
ATOM    265  HA  VAL A  24       5.122   8.771  -9.203  1.00  0.63           H  
ATOM    266  HB  VAL A  24       5.501  11.760  -9.468  1.00  0.63           H  
ATOM    267 1HG1 VAL A  24       3.624  12.006  -7.977  1.00  0.63           H  
ATOM    268 2HG1 VAL A  24       3.155  11.287  -9.532  1.00  0.63           H  
ATOM    269 3HG1 VAL A  24       3.334  10.261  -8.087  1.00  0.63           H  
ATOM    270 1HG2 VAL A  24       5.808  11.518  -7.020  1.00  0.63           H  
ATOM    271 2HG2 VAL A  24       5.483   9.784  -7.154  1.00  0.63           H  
ATOM    272 3HG2 VAL A  24       6.923  10.483  -7.887  1.00  0.63           H  
ATOM    273  N   ASP A  25       4.506  10.357 -12.040  1.00  0.65           N  
ATOM    274  CA  ASP A  25       3.587  10.375 -13.181  1.00  0.65           C  
ATOM    275  C   ASP A  25       3.384   9.018 -13.865  1.00  0.65           C  
ATOM    276  O   ASP A  25       2.420   8.844 -14.613  1.00  0.65           O  
ATOM    277  CB  ASP A  25       4.002  11.411 -14.224  1.00  0.65           C  
ATOM    278  CG  ASP A  25       3.695  12.820 -13.761  1.00  0.65           C  
ATOM    279  OD1 ASP A  25       2.990  12.958 -12.770  1.00  0.65           O  
ATOM    280  OD2 ASP A  25       4.102  13.778 -14.399  1.00  0.65           O  
ATOM    281  H   ASP A  25       5.352  10.927 -12.066  1.00  0.65           H  
ATOM    282  HA  ASP A  25       2.615  10.686 -12.801  1.00  0.65           H  
ATOM    283 1HB  ASP A  25       5.080  11.325 -14.402  1.00  0.65           H  
ATOM    284 2HB  ASP A  25       3.490  11.217 -15.164  1.00  0.65           H  
ATOM    285  N   ARG A  26       4.291   8.060 -13.652  1.00  0.67           N  
ATOM    286  CA  ARG A  26       4.156   6.747 -14.267  1.00  0.67           C  
ATOM    287  C   ARG A  26       3.373   5.802 -13.362  1.00  0.67           C  
ATOM    288  O   ARG A  26       3.106   4.657 -13.726  1.00  0.67           O  
ATOM    289  CB  ARG A  26       5.531   6.154 -14.553  1.00  0.67           C  
ATOM    290  CG  ARG A  26       6.324   6.927 -15.616  1.00  0.67           C  
ATOM    291  CD  ARG A  26       7.737   6.444 -15.789  1.00  0.67           C  
ATOM    292  NE  ARG A  26       7.835   5.102 -16.382  1.00  0.67           N  
ATOM    293  CZ  ARG A  26       8.992   4.401 -16.481  1.00  0.67           C  
ATOM    294  NH1 ARG A  26      10.107   4.930 -16.022  1.00  0.67           N  
ATOM    295  NH2 ARG A  26       9.006   3.196 -17.030  1.00  0.67           N  
ATOM    296  H   ARG A  26       5.073   8.211 -13.014  1.00  0.67           H  
ATOM    297  HA  ARG A  26       3.620   6.857 -15.209  1.00  0.67           H  
ATOM    298 1HB  ARG A  26       6.120   6.154 -13.633  1.00  0.67           H  
ATOM    299 2HB  ARG A  26       5.429   5.120 -14.881  1.00  0.67           H  
ATOM    300 1HG  ARG A  26       5.815   6.836 -16.574  1.00  0.67           H  
ATOM    301 2HG  ARG A  26       6.359   7.977 -15.331  1.00  0.67           H  
ATOM    302 1HD  ARG A  26       8.272   7.141 -16.433  1.00  0.67           H  
ATOM    303 2HD  ARG A  26       8.220   6.421 -14.811  1.00  0.67           H  
ATOM    304  HE  ARG A  26       6.990   4.677 -16.744  1.00  0.67           H  
ATOM    305 1HH1 ARG A  26      10.092   5.849 -15.606  1.00  0.67           H  
ATOM    306 2HH1 ARG A  26      10.984   4.426 -16.091  1.00  0.67           H  
ATOM    307 1HH2 ARG A  26       8.150   2.788 -17.385  1.00  0.67           H  
ATOM    308 2HH2 ARG A  26       9.887   2.657 -17.083  1.00  0.67           H  
ATOM    309  N   ILE A  27       2.995   6.284 -12.184  1.00  0.70           N  
ATOM    310  CA  ILE A  27       2.310   5.470 -11.204  1.00  0.70           C  
ATOM    311  C   ILE A  27       0.858   5.890 -11.014  1.00  0.70           C  
ATOM    312  O   ILE A  27       0.564   7.047 -10.754  1.00  0.70           O  
ATOM    313  CB  ILE A  27       3.064   5.560  -9.867  1.00  0.70           C  
ATOM    314  CG1 ILE A  27       4.491   5.034 -10.051  1.00  0.70           C  
ATOM    315  CG2 ILE A  27       2.356   4.804  -8.817  1.00  0.70           C  
ATOM    316  CD1 ILE A  27       5.382   5.279  -8.870  1.00  0.70           C  
ATOM    317  H   ILE A  27       3.203   7.250 -11.932  1.00  0.70           H  
ATOM    318  HA  ILE A  27       2.325   4.434 -11.540  1.00  0.70           H  
ATOM    319  HB  ILE A  27       3.141   6.608  -9.566  1.00  0.70           H  
ATOM    320 1HG1 ILE A  27       4.447   3.975 -10.251  1.00  0.70           H  
ATOM    321 2HG1 ILE A  27       4.946   5.526 -10.909  1.00  0.70           H  
ATOM    322 1HG2 ILE A  27       2.932   4.905  -7.915  1.00  0.70           H  
ATOM    323 2HG2 ILE A  27       1.354   5.208  -8.671  1.00  0.70           H  
ATOM    324 3HG2 ILE A  27       2.282   3.757  -9.099  1.00  0.70           H  
ATOM    325 1HD1 ILE A  27       6.359   4.876  -9.094  1.00  0.70           H  
ATOM    326 2HD1 ILE A  27       5.460   6.352  -8.688  1.00  0.70           H  
ATOM    327 3HD1 ILE A  27       4.977   4.794  -7.989  1.00  0.70           H  
ATOM    328  N   ASP A  28      -0.061   4.949 -11.167  1.00  0.72           N  
ATOM    329  CA  ASP A  28      -1.479   5.227 -10.971  1.00  0.72           C  
ATOM    330  C   ASP A  28      -1.731   5.332  -9.468  1.00  0.72           C  
ATOM    331  O   ASP A  28      -1.463   4.363  -8.763  1.00  0.72           O  
ATOM    332  CB  ASP A  28      -2.350   4.127 -11.586  1.00  0.72           C  
ATOM    333  CG  ASP A  28      -3.914   4.400 -11.560  1.00  0.72           C  
ATOM    334  OD1 ASP A  28      -4.484   4.849 -10.559  1.00  0.72           O  
ATOM    335  OD2 ASP A  28      -4.522   4.159 -12.587  1.00  0.72           O  
ATOM    336  H   ASP A  28       0.234   4.012 -11.412  1.00  0.72           H  
ATOM    337  HA  ASP A  28      -1.716   6.152 -11.483  1.00  0.72           H  
ATOM    338 1HB  ASP A  28      -2.050   3.977 -12.626  1.00  0.72           H  
ATOM    339 2HB  ASP A  28      -2.161   3.178 -11.063  1.00  0.72           H  
ATOM    340  N   PRO A  29      -2.217   6.466  -8.923  1.00  0.73           N  
ATOM    341  CA  PRO A  29      -2.456   6.683  -7.506  1.00  0.73           C  
ATOM    342  C   PRO A  29      -3.289   5.580  -6.865  1.00  0.73           C  
ATOM    343  O   PRO A  29      -3.135   5.291  -5.681  1.00  0.73           O  
ATOM    344  CB  PRO A  29      -3.282   7.972  -7.504  1.00  0.73           C  
ATOM    345  CG  PRO A  29      -2.857   8.714  -8.724  1.00  0.73           C  
ATOM    346  CD  PRO A  29      -2.578   7.635  -9.767  1.00  0.73           C  
ATOM    347  HA  PRO A  29      -1.502   6.806  -6.981  1.00  0.73           H  
ATOM    348 1HB  PRO A  29      -4.355   7.736  -7.494  1.00  0.73           H  
ATOM    349 2HB  PRO A  29      -3.073   8.532  -6.584  1.00  0.73           H  
ATOM    350 1HG  PRO A  29      -3.667   9.391  -9.031  1.00  0.73           H  
ATOM    351 2HG  PRO A  29      -2.019   9.352  -8.497  1.00  0.73           H  
ATOM    352 1HD  PRO A  29      -3.473   7.413 -10.375  1.00  0.73           H  
ATOM    353 2HD  PRO A  29      -1.725   7.979 -10.366  1.00  0.73           H  
ATOM    354  N   ARG A  30      -4.152   4.916  -7.636  1.00  0.72           N  
ATOM    355  CA  ARG A  30      -4.996   3.889  -7.042  1.00  0.72           C  
ATOM    356  C   ARG A  30      -4.219   2.643  -6.629  1.00  0.72           C  
ATOM    357  O   ARG A  30      -4.717   1.833  -5.845  1.00  0.72           O  
ATOM    358  CB  ARG A  30      -6.103   3.522  -8.003  1.00  0.72           C  
ATOM    359  CG  ARG A  30      -7.106   4.649  -8.229  1.00  0.72           C  
ATOM    360  CD  ARG A  30      -8.093   4.325  -9.285  1.00  0.72           C  
ATOM    361  NE  ARG A  30      -7.457   4.246 -10.584  1.00  0.72           N  
ATOM    362  CZ  ARG A  30      -8.074   3.904 -11.734  1.00  0.72           C  
ATOM    363  NH1 ARG A  30      -9.368   3.615 -11.745  1.00  0.72           N  
ATOM    364  NH2 ARG A  30      -7.372   3.860 -12.849  1.00  0.72           N  
ATOM    365  H   ARG A  30      -4.244   5.100  -8.645  1.00  0.72           H  
ATOM    366  HA  ARG A  30      -5.455   4.311  -6.150  1.00  0.72           H  
ATOM    367 1HB  ARG A  30      -5.670   3.254  -8.969  1.00  0.72           H  
ATOM    368 2HB  ARG A  30      -6.641   2.653  -7.629  1.00  0.72           H  
ATOM    369 1HG  ARG A  30      -7.639   4.857  -7.303  1.00  0.72           H  
ATOM    370 2HG  ARG A  30      -6.559   5.541  -8.546  1.00  0.72           H  
ATOM    371 1HD  ARG A  30      -8.556   3.363  -9.072  1.00  0.72           H  
ATOM    372 2HD  ARG A  30      -8.856   5.099  -9.323  1.00  0.72           H  
ATOM    373  HE  ARG A  30      -6.441   4.470 -10.632  1.00  0.72           H  
ATOM    374 1HH1 ARG A  30      -9.901   3.650 -10.888  1.00  0.72           H  
ATOM    375 2HH1 ARG A  30      -9.819   3.359 -12.611  1.00  0.72           H  
ATOM    376 1HH2 ARG A  30      -6.354   4.076 -12.815  1.00  0.72           H  
ATOM    377 2HH2 ARG A  30      -7.805   3.607 -13.717  1.00  0.72           H  
ATOM    378  N   ASP A  31      -3.007   2.475  -7.157  1.00  0.70           N  
ATOM    379  CA  ASP A  31      -2.197   1.322  -6.810  1.00  0.70           C  
ATOM    380  C   ASP A  31      -1.228   1.565  -5.652  1.00  0.70           C  
ATOM    381  O   ASP A  31      -0.536   0.629  -5.242  1.00  0.70           O  
ATOM    382  CB  ASP A  31      -1.403   0.818  -8.022  1.00  0.70           C  
ATOM    383  CG  ASP A  31      -2.264   0.146  -9.111  1.00  0.70           C  
ATOM    384  OD1 ASP A  31      -3.190  -0.554  -8.764  1.00  0.70           O  
ATOM    385  OD2 ASP A  31      -1.959   0.309 -10.271  1.00  0.70           O  
ATOM    386  H   ASP A  31      -2.618   3.179  -7.784  1.00  0.70           H  
ATOM    387  HA  ASP A  31      -2.871   0.522  -6.507  1.00  0.70           H  
ATOM    388 1HB  ASP A  31      -0.889   1.673  -8.474  1.00  0.70           H  
ATOM    389 2HB  ASP A  31      -0.636   0.125  -7.696  1.00  0.70           H  
ATOM    390  N   CYS A  32      -1.122   2.797  -5.128  1.00  0.67           N  
ATOM    391  CA  CYS A  32      -0.166   2.979  -4.028  1.00  0.67           C  
ATOM    392  C   CYS A  32      -0.257   4.328  -3.340  1.00  0.67           C  
ATOM    393  O   CYS A  32      -0.801   5.292  -3.871  1.00  0.67           O  
ATOM    394  CB  CYS A  32       1.274   2.894  -4.497  1.00  0.67           C  
ATOM    395  SG  CYS A  32       1.743   4.269  -5.497  1.00  0.67           S  
ATOM    396  H   CYS A  32      -1.712   3.572  -5.440  1.00  0.67           H  
ATOM    397  HA  CYS A  32      -0.346   2.202  -3.286  1.00  0.67           H  
ATOM    398 1HB  CYS A  32       1.923   2.877  -3.625  1.00  0.67           H  
ATOM    399 2HB  CYS A  32       1.462   1.982  -5.057  1.00  0.67           H  
ATOM    400  HG  CYS A  32       1.663   5.154  -4.498  1.00  0.67           H  
ATOM    401  N   ARG A  33       0.422   4.430  -2.210  1.00  0.64           N  
ATOM    402  CA  ARG A  33       0.604   5.699  -1.531  1.00  0.64           C  
ATOM    403  C   ARG A  33       2.065   6.066  -1.757  1.00  0.64           C  
ATOM    404  O   ARG A  33       2.836   5.190  -2.144  1.00  0.64           O  
ATOM    405  CB  ARG A  33       0.286   5.532  -0.063  1.00  0.64           C  
ATOM    406  CG  ARG A  33      -1.134   5.030   0.176  1.00  0.64           C  
ATOM    407  CD  ARG A  33      -1.429   4.897   1.584  1.00  0.64           C  
ATOM    408  NE  ARG A  33      -2.791   4.488   1.837  1.00  0.64           N  
ATOM    409  CZ  ARG A  33      -3.222   3.219   1.928  1.00  0.64           C  
ATOM    410  NH1 ARG A  33      -2.374   2.224   1.803  1.00  0.64           N  
ATOM    411  NH2 ARG A  33      -4.499   2.979   2.150  1.00  0.64           N  
ATOM    412  H   ARG A  33       0.812   3.588  -1.786  1.00  0.64           H  
ATOM    413  HA  ARG A  33      -0.041   6.465  -1.969  1.00  0.64           H  
ATOM    414 1HB  ARG A  33       0.974   4.834   0.378  1.00  0.64           H  
ATOM    415 2HB  ARG A  33       0.398   6.489   0.454  1.00  0.64           H  
ATOM    416 1HG  ARG A  33      -1.848   5.724  -0.263  1.00  0.64           H  
ATOM    417 2HG  ARG A  33      -1.250   4.050  -0.287  1.00  0.64           H  
ATOM    418 1HD  ARG A  33      -0.752   4.184   2.049  1.00  0.64           H  
ATOM    419 2HD  ARG A  33      -1.307   5.874   2.009  1.00  0.64           H  
ATOM    420  HE  ARG A  33      -3.481   5.244   1.950  1.00  0.64           H  
ATOM    421 1HH1 ARG A  33      -1.398   2.424   1.646  1.00  0.64           H  
ATOM    422 2HH1 ARG A  33      -2.699   1.269   1.879  1.00  0.64           H  
ATOM    423 1HH2 ARG A  33      -5.145   3.758   2.242  1.00  0.64           H  
ATOM    424 2HH2 ARG A  33      -4.833   2.032   2.221  1.00  0.64           H  
ATOM    425  N   LEU A  34       2.441   7.326  -1.584  1.00  0.62           N  
ATOM    426  CA  LEU A  34       3.846   7.717  -1.761  1.00  0.62           C  
ATOM    427  C   LEU A  34       4.495   8.061  -0.419  1.00  0.62           C  
ATOM    428  O   LEU A  34       3.811   8.569   0.466  1.00  0.62           O  
ATOM    429  CB  LEU A  34       3.928   8.939  -2.690  1.00  0.62           C  
ATOM    430  CG  LEU A  34       3.289   8.782  -4.102  1.00  0.62           C  
ATOM    431  CD1 LEU A  34       3.355  10.106  -4.811  1.00  0.62           C  
ATOM    432  CD2 LEU A  34       4.024   7.702  -4.908  1.00  0.62           C  
ATOM    433  H   LEU A  34       1.747   8.024  -1.310  1.00  0.62           H  
ATOM    434  HA  LEU A  34       4.393   6.891  -2.210  1.00  0.62           H  
ATOM    435 1HB  LEU A  34       3.435   9.775  -2.199  1.00  0.62           H  
ATOM    436 2HB  LEU A  34       4.978   9.193  -2.823  1.00  0.62           H  
ATOM    437  HG  LEU A  34       2.243   8.502  -3.997  1.00  0.62           H  
ATOM    438 1HD1 LEU A  34       2.916  10.023  -5.783  1.00  0.62           H  
ATOM    439 2HD1 LEU A  34       2.821  10.855  -4.233  1.00  0.62           H  
ATOM    440 3HD1 LEU A  34       4.352  10.406  -4.927  1.00  0.62           H  
ATOM    441 1HD2 LEU A  34       3.567   7.602  -5.896  1.00  0.62           H  
ATOM    442 2HD2 LEU A  34       5.077   7.974  -5.019  1.00  0.62           H  
ATOM    443 3HD2 LEU A  34       3.945   6.762  -4.377  1.00  0.62           H  
ATOM    444  N   LYS A  35       5.803   7.810  -0.279  1.00  0.61           N  
ATOM    445  CA  LYS A  35       6.554   8.231   0.918  1.00  0.61           C  
ATOM    446  C   LYS A  35       7.656   9.228   0.602  1.00  0.61           C  
ATOM    447  O   LYS A  35       8.636   8.908  -0.065  1.00  0.61           O  
ATOM    448  CB  LYS A  35       7.189   7.052   1.683  1.00  0.61           C  
ATOM    449  CG  LYS A  35       8.078   7.497   2.862  1.00  0.61           C  
ATOM    450  CD  LYS A  35       9.632   7.587   2.521  1.00  0.61           C  
ATOM    451  CE  LYS A  35      10.355   6.230   2.608  1.00  0.61           C  
ATOM    452  NZ  LYS A  35      11.901   6.349   2.486  1.00  0.61           N  
ATOM    453  H   LYS A  35       6.289   7.338  -1.039  1.00  0.61           H  
ATOM    454  HA  LYS A  35       5.862   8.722   1.594  1.00  0.61           H  
ATOM    455 1HB  LYS A  35       6.409   6.475   2.130  1.00  0.61           H  
ATOM    456 2HB  LYS A  35       7.736   6.405   1.035  1.00  0.61           H  
ATOM    457 1HG  LYS A  35       7.744   8.482   3.200  1.00  0.61           H  
ATOM    458 2HG  LYS A  35       7.947   6.795   3.685  1.00  0.61           H  
ATOM    459 1HD  LYS A  35       9.751   7.971   1.508  1.00  0.61           H  
ATOM    460 2HD  LYS A  35      10.120   8.278   3.193  1.00  0.61           H  
ATOM    461 1HE  LYS A  35      10.119   5.776   3.568  1.00  0.61           H  
ATOM    462 2HE  LYS A  35       9.986   5.592   1.820  1.00  0.61           H  
ATOM    463 1HZ  LYS A  35      12.307   5.435   2.565  1.00  0.61           H  
ATOM    464 2HZ  LYS A  35      12.248   6.770   1.590  1.00  0.61           H  
ATOM    465 3HZ  LYS A  35      12.244   6.926   3.239  1.00  0.61           H  
ATOM    466  N   VAL A  36       7.524  10.444   1.095  1.00  0.62           N  
ATOM    467  CA  VAL A  36       8.558  11.427   0.798  1.00  0.62           C  
ATOM    468  C   VAL A  36       9.651  11.311   1.847  1.00  0.62           C  
ATOM    469  O   VAL A  36       9.383  11.324   3.055  1.00  0.62           O  
ATOM    470  CB  VAL A  36       7.970  12.848   0.767  1.00  0.62           C  
ATOM    471  CG1 VAL A  36       9.046  13.901   0.518  1.00  0.62           C  
ATOM    472  CG2 VAL A  36       6.921  12.910  -0.310  1.00  0.62           C  
ATOM    473  H   VAL A  36       6.711  10.673   1.669  1.00  0.62           H  
ATOM    474  HA  VAL A  36       8.990  11.214  -0.179  1.00  0.62           H  
ATOM    475  HB  VAL A  36       7.550  13.056   1.711  1.00  0.62           H  
ATOM    476 1HG1 VAL A  36       8.597  14.894   0.516  1.00  0.62           H  
ATOM    477 2HG1 VAL A  36       9.800  13.848   1.301  1.00  0.62           H  
ATOM    478 3HG1 VAL A  36       9.510  13.714  -0.437  1.00  0.62           H  
ATOM    479 1HG2 VAL A  36       6.475  13.894  -0.340  1.00  0.62           H  
ATOM    480 2HG2 VAL A  36       7.390  12.697  -1.257  1.00  0.62           H  
ATOM    481 3HG2 VAL A  36       6.155  12.170  -0.107  1.00  0.62           H  
ATOM    482  N   GLY A  37      10.891  11.135   1.406  1.00  0.63           N  
ATOM    483  CA  GLY A  37      11.978  11.003   2.367  1.00  0.63           C  
ATOM    484  C   GLY A  37      12.294  12.337   3.023  1.00  0.63           C  
ATOM    485  O   GLY A  37      12.083  13.392   2.421  1.00  0.63           O  
ATOM    486  H   GLY A  37      11.088  11.069   0.400  1.00  0.63           H  
ATOM    487 1HA  GLY A  37      11.714  10.266   3.124  1.00  0.63           H  
ATOM    488 2HA  GLY A  37      12.861  10.634   1.855  1.00  0.63           H  
ATOM    489  N   LYS A  38      12.862  12.300   4.228  1.00  0.66           N  
ATOM    490  CA  LYS A  38      13.256  13.522   4.928  1.00  0.66           C  
ATOM    491  C   LYS A  38      14.265  14.317   4.113  1.00  0.66           C  
ATOM    492  O   LYS A  38      14.234  15.552   4.080  1.00  0.66           O  
ATOM    493  CB  LYS A  38      13.807  13.186   6.315  1.00  0.66           C  
ATOM    494  CG  LYS A  38      14.116  14.385   7.209  1.00  0.66           C  
ATOM    495  CD  LYS A  38      14.509  13.921   8.622  1.00  0.66           C  
ATOM    496  CE  LYS A  38      14.829  15.096   9.541  1.00  0.66           C  
ATOM    497  NZ  LYS A  38      15.212  14.642  10.915  1.00  0.66           N  
ATOM    498  H   LYS A  38      13.000  11.405   4.682  1.00  0.66           H  
ATOM    499  HA  LYS A  38      12.379  14.148   5.044  1.00  0.66           H  
ATOM    500 1HB  LYS A  38      13.102  12.553   6.841  1.00  0.66           H  
ATOM    501 2HB  LYS A  38      14.731  12.617   6.204  1.00  0.66           H  
ATOM    502 1HG  LYS A  38      14.936  14.961   6.777  1.00  0.66           H  
ATOM    503 2HG  LYS A  38      13.237  15.025   7.275  1.00  0.66           H  
ATOM    504 1HD  LYS A  38      13.682  13.352   9.060  1.00  0.66           H  
ATOM    505 2HD  LYS A  38      15.380  13.270   8.564  1.00  0.66           H  
ATOM    506 1HE  LYS A  38      15.652  15.668   9.114  1.00  0.66           H  
ATOM    507 2HE  LYS A  38      13.951  15.739   9.615  1.00  0.66           H  
ATOM    508 1HZ  LYS A  38      15.416  15.445  11.489  1.00  0.66           H  
ATOM    509 2HZ  LYS A  38      14.441  14.111  11.335  1.00  0.66           H  
ATOM    510 3HZ  LYS A  38      16.030  14.054  10.860  1.00  0.66           H  
ATOM    511  N   GLU A  39      15.178  13.610   3.444  1.00  0.68           N  
ATOM    512  CA  GLU A  39      16.177  14.289   2.634  1.00  0.68           C  
ATOM    513  C   GLU A  39      15.512  15.041   1.485  1.00  0.68           C  
ATOM    514  O   GLU A  39      15.917  16.155   1.149  1.00  0.68           O  
ATOM    515  CB  GLU A  39      17.192  13.282   2.095  1.00  0.68           C  
ATOM    516  CG  GLU A  39      18.105  12.688   3.175  1.00  0.68           C  
ATOM    517  CD  GLU A  39      19.051  11.626   2.660  1.00  0.68           C  
ATOM    518  OE1 GLU A  39      18.917  11.230   1.528  1.00  0.68           O  
ATOM    519  OE2 GLU A  39      19.910  11.214   3.405  1.00  0.68           O  
ATOM    520  H   GLU A  39      15.167  12.600   3.495  1.00  0.68           H  
ATOM    521  HA  GLU A  39      16.698  15.014   3.260  1.00  0.68           H  
ATOM    522 1HB  GLU A  39      16.666  12.461   1.606  1.00  0.68           H  
ATOM    523 2HB  GLU A  39      17.822  13.763   1.345  1.00  0.68           H  
ATOM    524 1HG  GLU A  39      18.690  13.493   3.618  1.00  0.68           H  
ATOM    525 2HG  GLU A  39      17.480  12.260   3.959  1.00  0.68           H  
ATOM    526  N   MET A  40      14.483  14.429   0.883  1.00  0.70           N  
ATOM    527  CA  MET A  40      13.761  15.059  -0.215  1.00  0.70           C  
ATOM    528  C   MET A  40      12.980  16.249   0.261  1.00  0.70           C  
ATOM    529  O   MET A  40      13.016  17.311  -0.356  1.00  0.70           O  
ATOM    530  CB  MET A  40      12.799  14.101  -0.889  1.00  0.70           C  
ATOM    531  CG  MET A  40      12.073  14.744  -2.037  1.00  0.70           C  
ATOM    532  SD  MET A  40      11.048  13.635  -2.930  1.00  0.70           S  
ATOM    533  CE  MET A  40      12.265  12.805  -3.791  1.00  0.70           C  
ATOM    534  H   MET A  40      14.192  13.517   1.208  1.00  0.70           H  
ATOM    535  HA  MET A  40      14.484  15.404  -0.952  1.00  0.70           H  
ATOM    536 1HB  MET A  40      13.340  13.232  -1.263  1.00  0.70           H  
ATOM    537 2HB  MET A  40      12.065  13.745  -0.167  1.00  0.70           H  
ATOM    538 1HG  MET A  40      11.452  15.556  -1.658  1.00  0.70           H  
ATOM    539 2HG  MET A  40      12.807  15.161  -2.723  1.00  0.70           H  
ATOM    540 1HE  MET A  40      11.818  12.058  -4.414  1.00  0.70           H  
ATOM    541 2HE  MET A  40      12.830  13.513  -4.400  1.00  0.70           H  
ATOM    542 3HE  MET A  40      12.913  12.350  -3.063  1.00  0.70           H  
ATOM    543  N   PHE A  41      12.291  16.073   1.380  1.00  0.71           N  
ATOM    544  CA  PHE A  41      11.486  17.128   1.949  1.00  0.71           C  
ATOM    545  C   PHE A  41      12.396  18.318   2.229  1.00  0.71           C  
ATOM    546  O   PHE A  41      12.086  19.448   1.873  1.00  0.71           O  
ATOM    547  CB  PHE A  41      10.808  16.656   3.228  1.00  0.71           C  
ATOM    548  CG  PHE A  41       9.834  17.632   3.795  1.00  0.71           C  
ATOM    549  CD1 PHE A  41       8.542  17.671   3.298  1.00  0.71           C  
ATOM    550  CD2 PHE A  41      10.185  18.511   4.799  1.00  0.71           C  
ATOM    551  CE1 PHE A  41       7.625  18.559   3.795  1.00  0.71           C  
ATOM    552  CE2 PHE A  41       9.262  19.408   5.297  1.00  0.71           C  
ATOM    553  CZ  PHE A  41       7.981  19.429   4.791  1.00  0.71           C  
ATOM    554  H   PHE A  41      12.312  15.163   1.840  1.00  0.71           H  
ATOM    555  HA  PHE A  41      10.725  17.425   1.227  1.00  0.71           H  
ATOM    556 1HB  PHE A  41      10.288  15.716   3.036  1.00  0.71           H  
ATOM    557 2HB  PHE A  41      11.569  16.456   3.982  1.00  0.71           H  
ATOM    558  HD1 PHE A  41       8.262  16.980   2.505  1.00  0.71           H  
ATOM    559  HD2 PHE A  41      11.203  18.489   5.195  1.00  0.71           H  
ATOM    560  HE1 PHE A  41       6.622  18.574   3.397  1.00  0.71           H  
ATOM    561  HE2 PHE A  41       9.545  20.100   6.089  1.00  0.71           H  
ATOM    562  HZ  PHE A  41       7.256  20.137   5.186  1.00  0.71           H  
ATOM    563  N   THR A  42      13.550  18.061   2.843  1.00  0.71           N  
ATOM    564  CA  THR A  42      14.498  19.118   3.157  1.00  0.71           C  
ATOM    565  C   THR A  42      15.021  19.806   1.886  1.00  0.71           C  
ATOM    566  O   THR A  42      15.090  21.035   1.817  1.00  0.71           O  
ATOM    567  CB  THR A  42      15.694  18.532   3.925  1.00  0.71           C  
ATOM    568  OG1 THR A  42      15.226  17.927   5.139  1.00  0.71           O  
ATOM    569  CG2 THR A  42      16.696  19.623   4.251  1.00  0.71           C  
ATOM    570  H   THR A  42      13.776  17.109   3.127  1.00  0.71           H  
ATOM    571  HA  THR A  42      13.999  19.861   3.775  1.00  0.71           H  
ATOM    572  HB  THR A  42      16.176  17.768   3.314  1.00  0.71           H  
ATOM    573  HG1 THR A  42      14.713  17.118   4.895  1.00  0.71           H  
ATOM    574 1HG2 THR A  42      17.535  19.192   4.793  1.00  0.71           H  
ATOM    575 2HG2 THR A  42      17.052  20.073   3.324  1.00  0.71           H  
ATOM    576 3HG2 THR A  42      16.218  20.384   4.864  1.00  0.71           H  
ATOM    577  N   LEU A  43      15.384  19.006   0.880  1.00  0.70           N  
ATOM    578  CA  LEU A  43      15.915  19.488  -0.391  1.00  0.70           C  
ATOM    579  C   LEU A  43      14.954  20.357  -1.192  1.00  0.70           C  
ATOM    580  O   LEU A  43      15.332  21.413  -1.704  1.00  0.70           O  
ATOM    581  CB  LEU A  43      16.281  18.294  -1.280  1.00  0.70           C  
ATOM    582  CG  LEU A  43      16.781  18.636  -2.681  1.00  0.70           C  
ATOM    583  CD1 LEU A  43      18.063  19.421  -2.577  1.00  0.70           C  
ATOM    584  CD2 LEU A  43      16.961  17.358  -3.478  1.00  0.70           C  
ATOM    585  H   LEU A  43      15.317  17.997   1.003  1.00  0.70           H  
ATOM    586  HA  LEU A  43      16.810  20.070  -0.179  1.00  0.70           H  
ATOM    587 1HB  LEU A  43      17.050  17.710  -0.778  1.00  0.70           H  
ATOM    588 2HB  LEU A  43      15.402  17.667  -1.391  1.00  0.70           H  
ATOM    589  HG  LEU A  43      16.056  19.261  -3.175  1.00  0.70           H  
ATOM    590 1HD1 LEU A  43      18.411  19.680  -3.577  1.00  0.70           H  
ATOM    591 2HD1 LEU A  43      17.884  20.334  -2.007  1.00  0.70           H  
ATOM    592 3HD1 LEU A  43      18.816  18.818  -2.073  1.00  0.70           H  
ATOM    593 1HD2 LEU A  43      17.307  17.605  -4.481  1.00  0.70           H  
ATOM    594 2HD2 LEU A  43      17.698  16.723  -2.983  1.00  0.70           H  
ATOM    595 3HD2 LEU A  43      16.009  16.825  -3.542  1.00  0.70           H  
ATOM    596  N   LEU A  44      13.729  19.871  -1.354  1.00  0.69           N  
ATOM    597  CA  LEU A  44      12.745  20.524  -2.196  1.00  0.69           C  
ATOM    598  C   LEU A  44      11.768  21.412  -1.417  1.00  0.69           C  
ATOM    599  O   LEU A  44      11.271  22.417  -1.941  1.00  0.69           O  
ATOM    600  CB  LEU A  44      11.977  19.439  -2.953  1.00  0.69           C  
ATOM    601  CG  LEU A  44      12.847  18.519  -3.823  1.00  0.69           C  
ATOM    602  CD1 LEU A  44      11.967  17.473  -4.488  1.00  0.69           C  
ATOM    603  CD2 LEU A  44      13.603  19.358  -4.834  1.00  0.69           C  
ATOM    604  H   LEU A  44      13.481  18.998  -0.897  1.00  0.69           H  
ATOM    605  HA  LEU A  44      13.275  21.148  -2.913  1.00  0.69           H  
ATOM    606 1HB  LEU A  44      11.458  18.813  -2.222  1.00  0.69           H  
ATOM    607 2HB  LEU A  44      11.235  19.913  -3.592  1.00  0.69           H  
ATOM    608  HG  LEU A  44      13.559  17.989  -3.185  1.00  0.69           H  
ATOM    609 1HD1 LEU A  44      12.577  16.801  -5.090  1.00  0.69           H  
ATOM    610 2HD1 LEU A  44      11.443  16.905  -3.732  1.00  0.69           H  
ATOM    611 3HD1 LEU A  44      11.251  17.971  -5.110  1.00  0.69           H  
ATOM    612 1HD2 LEU A  44      14.235  18.714  -5.450  1.00  0.69           H  
ATOM    613 2HD2 LEU A  44      12.898  19.889  -5.458  1.00  0.69           H  
ATOM    614 3HD2 LEU A  44      14.225  20.082  -4.312  1.00  0.69           H  
ATOM    615  N   GLY A  45      11.489  21.054  -0.169  1.00  0.68           N  
ATOM    616  CA  GLY A  45      10.524  21.762   0.651  1.00  0.68           C  
ATOM    617  C   GLY A  45       9.111  21.197   0.470  1.00  0.68           C  
ATOM    618  O   GLY A  45       8.875  20.372  -0.419  1.00  0.68           O  
ATOM    619  H   GLY A  45      11.942  20.253   0.256  1.00  0.68           H  
ATOM    620 1HA  GLY A  45      10.828  21.685   1.696  1.00  0.68           H  
ATOM    621 2HA  GLY A  45      10.558  22.812   0.371  1.00  0.68           H  
ATOM    622  N   PRO A  46       8.133  21.713   1.238  1.00  0.66           N  
ATOM    623  CA  PRO A  46       6.738  21.299   1.301  1.00  0.66           C  
ATOM    624  C   PRO A  46       6.010  21.447  -0.019  1.00  0.66           C  
ATOM    625  O   PRO A  46       4.986  20.799  -0.243  1.00  0.66           O  
ATOM    626  CB  PRO A  46       6.166  22.242   2.355  1.00  0.66           C  
ATOM    627  CG  PRO A  46       7.096  23.410   2.403  1.00  0.66           C  
ATOM    628  CD  PRO A  46       8.451  22.831   2.143  1.00  0.66           C  
ATOM    629  HA  PRO A  46       6.687  20.260   1.646  1.00  0.66           H  
ATOM    630 1HB  PRO A  46       5.163  22.549   2.054  1.00  0.66           H  
ATOM    631 2HB  PRO A  46       6.085  21.728   3.314  1.00  0.66           H  
ATOM    632 1HG  PRO A  46       6.799  24.157   1.651  1.00  0.66           H  
ATOM    633 2HG  PRO A  46       7.027  23.905   3.384  1.00  0.66           H  
ATOM    634 1HD  PRO A  46       9.054  23.605   1.670  1.00  0.66           H  
ATOM    635 2HD  PRO A  46       8.904  22.454   3.076  1.00  0.66           H  
ATOM    636  N   GLN A  47       6.537  22.284  -0.914  1.00  0.65           N  
ATOM    637  CA  GLN A  47       5.925  22.467  -2.220  1.00  0.65           C  
ATOM    638  C   GLN A  47       5.901  21.152  -3.000  1.00  0.65           C  
ATOM    639  O   GLN A  47       5.064  20.957  -3.883  1.00  0.65           O  
ATOM    640  CB  GLN A  47       6.702  23.507  -3.031  1.00  0.65           C  
ATOM    641  CG  GLN A  47       8.108  23.034  -3.442  1.00  0.65           C  
ATOM    642  CD  GLN A  47       8.894  24.058  -4.237  1.00  0.65           C  
ATOM    643  OE1 GLN A  47       8.373  24.652  -5.202  1.00  0.65           O  
ATOM    644  NE2 GLN A  47      10.159  24.246  -3.880  1.00  0.65           N  
ATOM    645  H   GLN A  47       7.377  22.799  -0.696  1.00  0.65           H  
ATOM    646  HA  GLN A  47       4.903  22.809  -2.082  1.00  0.65           H  
ATOM    647 1HB  GLN A  47       6.147  23.758  -3.934  1.00  0.65           H  
ATOM    648 2HB  GLN A  47       6.812  24.417  -2.444  1.00  0.65           H  
ATOM    649 1HG  GLN A  47       8.677  22.793  -2.539  1.00  0.65           H  
ATOM    650 2HG  GLN A  47       8.020  22.154  -4.063  1.00  0.65           H  
ATOM    651 1HE2 GLN A  47      10.733  24.899  -4.373  1.00  0.65           H  
ATOM    652 2HE2 GLN A  47      10.558  23.695  -3.110  1.00  0.65           H  
ATOM    653  N   PHE A  48       6.820  20.236  -2.675  1.00  0.64           N  
ATOM    654  CA  PHE A  48       6.864  18.960  -3.358  1.00  0.64           C  
ATOM    655  C   PHE A  48       5.652  18.160  -2.960  1.00  0.64           C  
ATOM    656  O   PHE A  48       4.950  17.600  -3.799  1.00  0.64           O  
ATOM    657  CB  PHE A  48       8.125  18.188  -3.024  1.00  0.64           C  
ATOM    658  CG  PHE A  48       8.207  16.901  -3.751  1.00  0.64           C  
ATOM    659  CD1 PHE A  48       8.508  16.891  -5.091  1.00  0.64           C  
ATOM    660  CD2 PHE A  48       7.989  15.710  -3.119  1.00  0.64           C  
ATOM    661  CE1 PHE A  48       8.595  15.714  -5.786  1.00  0.64           C  
ATOM    662  CE2 PHE A  48       8.071  14.542  -3.821  1.00  0.64           C  
ATOM    663  CZ  PHE A  48       8.371  14.541  -5.152  1.00  0.64           C  
ATOM    664  H   PHE A  48       7.491  20.419  -1.926  1.00  0.64           H  
ATOM    665  HA  PHE A  48       6.831  19.133  -4.433  1.00  0.64           H  
ATOM    666 1HB  PHE A  48       8.996  18.786  -3.282  1.00  0.64           H  
ATOM    667 2HB  PHE A  48       8.171  17.987  -1.954  1.00  0.64           H  
ATOM    668  HD1 PHE A  48       8.677  17.836  -5.589  1.00  0.64           H  
ATOM    669  HD2 PHE A  48       7.752  15.700  -2.055  1.00  0.64           H  
ATOM    670  HE1 PHE A  48       8.840  15.718  -6.834  1.00  0.64           H  
ATOM    671  HE2 PHE A  48       7.911  13.607  -3.315  1.00  0.64           H  
ATOM    672  HZ  PHE A  48       8.435  13.607  -5.698  1.00  0.64           H  
ATOM    673  N   VAL A  49       5.409  18.125  -1.660  1.00  0.63           N  
ATOM    674  CA  VAL A  49       4.328  17.360  -1.081  1.00  0.63           C  
ATOM    675  C   VAL A  49       3.009  17.900  -1.600  1.00  0.63           C  
ATOM    676  O   VAL A  49       2.123  17.142  -2.009  1.00  0.63           O  
ATOM    677  CB  VAL A  49       4.415  17.490   0.440  1.00  0.63           C  
ATOM    678  CG1 VAL A  49       3.216  16.853   1.110  1.00  0.63           C  
ATOM    679  CG2 VAL A  49       5.723  16.888   0.877  1.00  0.63           C  
ATOM    680  H   VAL A  49       6.013  18.656  -1.048  1.00  0.63           H  
ATOM    681  HA  VAL A  49       4.434  16.316  -1.370  1.00  0.63           H  
ATOM    682  HB  VAL A  49       4.400  18.543   0.716  1.00  0.63           H  
ATOM    683 1HG1 VAL A  49       3.291  16.972   2.186  1.00  0.63           H  
ATOM    684 2HG1 VAL A  49       2.313  17.343   0.763  1.00  0.63           H  
ATOM    685 3HG1 VAL A  49       3.167  15.800   0.867  1.00  0.63           H  
ATOM    686 1HG2 VAL A  49       5.818  16.988   1.948  1.00  0.63           H  
ATOM    687 2HG2 VAL A  49       5.744  15.846   0.600  1.00  0.63           H  
ATOM    688 3HG2 VAL A  49       6.546  17.413   0.386  1.00  0.63           H  
ATOM    689  N   ARG A  50       2.896  19.225  -1.626  1.00  0.63           N  
ATOM    690  CA  ARG A  50       1.688  19.850  -2.124  1.00  0.63           C  
ATOM    691  C   ARG A  50       1.461  19.489  -3.591  1.00  0.63           C  
ATOM    692  O   ARG A  50       0.331  19.186  -3.985  1.00  0.63           O  
ATOM    693  CB  ARG A  50       1.782  21.353  -1.947  1.00  0.63           C  
ATOM    694  CG  ARG A  50       1.680  21.825  -0.485  1.00  0.63           C  
ATOM    695  CD  ARG A  50       1.927  23.288  -0.360  1.00  0.63           C  
ATOM    696  NE  ARG A  50       1.742  23.771   1.004  1.00  0.63           N  
ATOM    697  CZ  ARG A  50       2.192  24.958   1.460  1.00  0.63           C  
ATOM    698  NH1 ARG A  50       2.866  25.753   0.658  1.00  0.63           N  
ATOM    699  NH2 ARG A  50       1.955  25.335   2.708  1.00  0.63           N  
ATOM    700  H   ARG A  50       3.661  19.803  -1.274  1.00  0.63           H  
ATOM    701  HA  ARG A  50       0.845  19.484  -1.539  1.00  0.63           H  
ATOM    702 1HB  ARG A  50       2.733  21.699  -2.346  1.00  0.63           H  
ATOM    703 2HB  ARG A  50       0.992  21.838  -2.516  1.00  0.63           H  
ATOM    704 1HG  ARG A  50       0.688  21.601  -0.091  1.00  0.63           H  
ATOM    705 2HG  ARG A  50       2.431  21.299   0.107  1.00  0.63           H  
ATOM    706 1HD  ARG A  50       2.954  23.498  -0.655  1.00  0.63           H  
ATOM    707 2HD  ARG A  50       1.244  23.831  -1.011  1.00  0.63           H  
ATOM    708  HE  ARG A  50       1.226  23.183   1.645  1.00  0.63           H  
ATOM    709 1HH1 ARG A  50       3.047  25.472  -0.295  1.00  0.63           H  
ATOM    710 2HH1 ARG A  50       3.201  26.644   0.995  1.00  0.63           H  
ATOM    711 1HH2 ARG A  50       1.416  24.746   3.333  1.00  0.63           H  
ATOM    712 2HH2 ARG A  50       2.294  26.227   3.036  1.00  0.63           H  
ATOM    713  N   ASP A  51       2.537  19.446  -4.388  1.00  0.63           N  
ATOM    714  CA  ASP A  51       2.416  19.082  -5.792  1.00  0.63           C  
ATOM    715  C   ASP A  51       1.961  17.627  -5.923  1.00  0.63           C  
ATOM    716  O   ASP A  51       1.120  17.306  -6.768  1.00  0.63           O  
ATOM    717  CB  ASP A  51       3.758  19.284  -6.504  1.00  0.63           C  
ATOM    718  CG  ASP A  51       3.688  19.166  -8.006  1.00  0.63           C  
ATOM    719  OD1 ASP A  51       3.063  19.985  -8.629  1.00  0.63           O  
ATOM    720  OD2 ASP A  51       4.268  18.253  -8.530  1.00  0.63           O  
ATOM    721  H   ASP A  51       3.456  19.715  -4.035  1.00  0.63           H  
ATOM    722  HA  ASP A  51       1.669  19.726  -6.255  1.00  0.63           H  
ATOM    723 1HB  ASP A  51       4.148  20.266  -6.244  1.00  0.63           H  
ATOM    724 2HB  ASP A  51       4.473  18.547  -6.131  1.00  0.63           H  
ATOM    725  N   LEU A  52       2.470  16.745  -5.057  1.00  0.64           N  
ATOM    726  CA  LEU A  52       2.079  15.347  -5.146  1.00  0.64           C  
ATOM    727  C   LEU A  52       0.587  15.203  -4.891  1.00  0.64           C  
ATOM    728  O   LEU A  52      -0.101  14.434  -5.578  1.00  0.64           O  
ATOM    729  CB  LEU A  52       2.803  14.500  -4.111  1.00  0.64           C  
ATOM    730  CG  LEU A  52       4.275  14.300  -4.254  1.00  0.64           C  
ATOM    731  CD1 LEU A  52       4.734  13.496  -3.048  1.00  0.64           C  
ATOM    732  CD2 LEU A  52       4.572  13.636  -5.558  1.00  0.64           C  
ATOM    733  H   LEU A  52       3.171  17.046  -4.379  1.00  0.64           H  
ATOM    734  HA  LEU A  52       2.308  14.981  -6.144  1.00  0.64           H  
ATOM    735 1HB  LEU A  52       2.647  14.964  -3.146  1.00  0.64           H  
ATOM    736 2HB  LEU A  52       2.338  13.516  -4.089  1.00  0.64           H  
ATOM    737  HG  LEU A  52       4.785  15.251  -4.230  1.00  0.64           H  
ATOM    738 1HD1 LEU A  52       5.772  13.332  -3.095  1.00  0.64           H  
ATOM    739 2HD1 LEU A  52       4.495  14.038  -2.139  1.00  0.64           H  
ATOM    740 3HD1 LEU A  52       4.229  12.537  -3.039  1.00  0.64           H  
ATOM    741 1HD2 LEU A  52       5.644  13.488  -5.652  1.00  0.64           H  
ATOM    742 2HD2 LEU A  52       4.070  12.686  -5.601  1.00  0.64           H  
ATOM    743 3HD2 LEU A  52       4.221  14.269  -6.375  1.00  0.64           H  
ATOM    744  N   HIS A  53       0.075  16.000  -3.950  1.00  0.65           N  
ATOM    745  CA  HIS A  53      -1.342  15.965  -3.640  1.00  0.65           C  
ATOM    746  C   HIS A  53      -2.156  16.484  -4.830  1.00  0.65           C  
ATOM    747  O   HIS A  53      -3.190  15.911  -5.184  1.00  0.65           O  
ATOM    748  CB  HIS A  53      -1.654  16.784  -2.385  1.00  0.65           C  
ATOM    749  CG  HIS A  53      -1.165  16.170  -1.130  1.00  0.65           C  
ATOM    750  ND1 HIS A  53      -1.423  14.866  -0.799  1.00  0.65           N  
ATOM    751  CD2 HIS A  53      -0.443  16.680  -0.109  1.00  0.65           C  
ATOM    752  CE1 HIS A  53      -0.889  14.605   0.362  1.00  0.65           C  
ATOM    753  NE2 HIS A  53      -0.286  15.683   0.810  1.00  0.65           N  
ATOM    754  H   HIS A  53       0.701  16.604  -3.411  1.00  0.65           H  
ATOM    755  HA  HIS A  53      -1.647  14.937  -3.449  1.00  0.65           H  
ATOM    756 1HB  HIS A  53      -1.199  17.769  -2.476  1.00  0.65           H  
ATOM    757 2HB  HIS A  53      -2.728  16.926  -2.302  1.00  0.65           H  
ATOM    758  HD1 HIS A  53      -1.890  14.169  -1.379  1.00  0.65           H  
ATOM    759  HD2 HIS A  53      -0.018  17.665   0.071  1.00  0.65           H  
ATOM    760  HE1 HIS A  53      -0.990  13.633   0.792  1.00  0.65           H  
ATOM    761  N   GLN A  54      -1.667  17.539  -5.493  1.00  0.66           N  
ATOM    762  CA  GLN A  54      -2.360  18.109  -6.654  1.00  0.66           C  
ATOM    763  C   GLN A  54      -2.394  17.132  -7.831  1.00  0.66           C  
ATOM    764  O   GLN A  54      -3.300  17.176  -8.665  1.00  0.66           O  
ATOM    765  CB  GLN A  54      -1.720  19.431  -7.080  1.00  0.66           C  
ATOM    766  CG  GLN A  54      -1.947  20.565  -6.094  1.00  0.66           C  
ATOM    767  CD  GLN A  54      -1.272  21.859  -6.505  1.00  0.66           C  
ATOM    768  OE1 GLN A  54      -1.118  22.162  -7.694  1.00  0.66           O  
ATOM    769  NE2 GLN A  54      -0.873  22.644  -5.512  1.00  0.66           N  
ATOM    770  H   GLN A  54      -0.813  17.986  -5.154  1.00  0.66           H  
ATOM    771  HA  GLN A  54      -3.390  18.314  -6.365  1.00  0.66           H  
ATOM    772 1HB  GLN A  54      -0.643  19.288  -7.189  1.00  0.66           H  
ATOM    773 2HB  GLN A  54      -2.110  19.731  -8.049  1.00  0.66           H  
ATOM    774 1HG  GLN A  54      -3.017  20.750  -6.023  1.00  0.66           H  
ATOM    775 2HG  GLN A  54      -1.561  20.270  -5.124  1.00  0.66           H  
ATOM    776 1HE2 GLN A  54      -0.425  23.515  -5.710  1.00  0.66           H  
ATOM    777 2HE2 GLN A  54      -1.032  22.362  -4.566  1.00  0.66           H  
ATOM    778  N   ARG A  55      -1.437  16.207  -7.852  1.00  0.66           N  
ATOM    779  CA  ARG A  55      -1.338  15.171  -8.873  1.00  0.66           C  
ATOM    780  C   ARG A  55      -2.197  13.944  -8.538  1.00  0.66           C  
ATOM    781  O   ARG A  55      -2.187  12.959  -9.280  1.00  0.66           O  
ATOM    782  CB  ARG A  55       0.115  14.763  -9.071  1.00  0.66           C  
ATOM    783  CG  ARG A  55       0.996  15.840  -9.747  1.00  0.66           C  
ATOM    784  CD  ARG A  55       2.458  15.487  -9.761  1.00  0.66           C  
ATOM    785  NE  ARG A  55       3.261  16.545 -10.401  1.00  0.66           N  
ATOM    786  CZ  ARG A  55       3.635  16.568 -11.696  1.00  0.66           C  
ATOM    787  NH1 ARG A  55       3.336  15.569 -12.481  1.00  0.66           N  
ATOM    788  NH2 ARG A  55       4.323  17.590 -12.183  1.00  0.66           N  
ATOM    789  H   ARG A  55      -0.698  16.265  -7.150  1.00  0.66           H  
ATOM    790  HA  ARG A  55      -1.697  15.590  -9.812  1.00  0.66           H  
ATOM    791 1HB  ARG A  55       0.563  14.538  -8.106  1.00  0.66           H  
ATOM    792 2HB  ARG A  55       0.165  13.864  -9.678  1.00  0.66           H  
ATOM    793 1HG  ARG A  55       0.674  15.968 -10.779  1.00  0.66           H  
ATOM    794 2HG  ARG A  55       0.884  16.787  -9.218  1.00  0.66           H  
ATOM    795 1HD  ARG A  55       2.809  15.375  -8.733  1.00  0.66           H  
ATOM    796 2HD  ARG A  55       2.618  14.554 -10.310  1.00  0.66           H  
ATOM    797  HE  ARG A  55       3.542  17.339  -9.813  1.00  0.66           H  
ATOM    798 1HH1 ARG A  55       2.847  14.739 -12.144  1.00  0.66           H  
ATOM    799 2HH1 ARG A  55       3.644  15.523 -13.456  1.00  0.66           H  
ATOM    800 1HH2 ARG A  55       4.562  18.385 -11.593  1.00  0.66           H  
ATOM    801 2HH2 ARG A  55       4.600  17.583 -13.150  1.00  0.66           H  
ATOM    802  N   GLY A  56      -2.958  14.007  -7.434  1.00  0.65           N  
ATOM    803  CA  GLY A  56      -3.850  12.924  -7.042  1.00  0.65           C  
ATOM    804  C   GLY A  56      -3.267  11.876  -6.098  1.00  0.65           C  
ATOM    805  O   GLY A  56      -3.868  10.812  -5.927  1.00  0.65           O  
ATOM    806  H   GLY A  56      -2.934  14.832  -6.836  1.00  0.65           H  
ATOM    807 1HA  GLY A  56      -4.726  13.367  -6.569  1.00  0.65           H  
ATOM    808 2HA  GLY A  56      -4.208  12.428  -7.941  1.00  0.65           H  
ATOM    809  N   PHE A  57      -2.128  12.146  -5.465  1.00  0.64           N  
ATOM    810  CA  PHE A  57      -1.563  11.130  -4.590  1.00  0.64           C  
ATOM    811  C   PHE A  57      -1.753  11.365  -3.101  1.00  0.64           C  
ATOM    812  O   PHE A  57      -1.744  12.499  -2.604  1.00  0.64           O  
ATOM    813  CB  PHE A  57      -0.085  10.978  -4.869  1.00  0.64           C  
ATOM    814  CG  PHE A  57       0.181  10.427  -6.219  1.00  0.64           C  
ATOM    815  CD1 PHE A  57       0.217  11.279  -7.292  1.00  0.64           C  
ATOM    816  CD2 PHE A  57       0.412   9.062  -6.426  1.00  0.64           C  
ATOM    817  CE1 PHE A  57       0.468  10.807  -8.549  1.00  0.64           C  
ATOM    818  CE2 PHE A  57       0.682   8.587  -7.690  1.00  0.64           C  
ATOM    819  CZ  PHE A  57       0.707   9.470  -8.749  1.00  0.64           C  
ATOM    820  H   PHE A  57      -1.634  13.031  -5.596  1.00  0.64           H  
ATOM    821  HA  PHE A  57      -2.037  10.178  -4.831  1.00  0.64           H  
ATOM    822 1HB  PHE A  57       0.408  11.945  -4.786  1.00  0.64           H  
ATOM    823 2HB  PHE A  57       0.356  10.313  -4.125  1.00  0.64           H  
ATOM    824  HD1 PHE A  57       0.035  12.343  -7.129  1.00  0.64           H  
ATOM    825  HD2 PHE A  57       0.386   8.375  -5.577  1.00  0.64           H  
ATOM    826  HE1 PHE A  57       0.489  11.491  -9.395  1.00  0.64           H  
ATOM    827  HE2 PHE A  57       0.870   7.526  -7.860  1.00  0.64           H  
ATOM    828  HZ  PHE A  57       0.917   9.117  -9.752  1.00  0.64           H  
ATOM    829  N   GLU A  58      -1.890  10.237  -2.411  1.00  0.63           N  
ATOM    830  CA  GLU A  58      -1.941  10.126  -0.962  1.00  0.63           C  
ATOM    831  C   GLU A  58      -0.489  10.052  -0.495  1.00  0.63           C  
ATOM    832  O   GLU A  58       0.276   9.234  -1.017  1.00  0.63           O  
ATOM    833  CB  GLU A  58      -2.769   8.882  -0.608  1.00  0.63           C  
ATOM    834  CG  GLU A  58      -3.028   8.611   0.839  1.00  0.63           C  
ATOM    835  CD  GLU A  58      -3.952   7.442   1.038  1.00  0.63           C  
ATOM    836  OE1 GLU A  58      -4.488   6.972   0.066  1.00  0.63           O  
ATOM    837  OE2 GLU A  58      -4.094   6.978   2.146  1.00  0.63           O  
ATOM    838  H   GLU A  58      -1.935   9.378  -2.944  1.00  0.63           H  
ATOM    839  HA  GLU A  58      -2.409  11.016  -0.541  1.00  0.63           H  
ATOM    840 1HB  GLU A  58      -3.741   8.958  -1.097  1.00  0.63           H  
ATOM    841 2HB  GLU A  58      -2.275   8.004  -1.019  1.00  0.63           H  
ATOM    842 1HG  GLU A  58      -2.091   8.452   1.376  1.00  0.63           H  
ATOM    843 2HG  GLU A  58      -3.506   9.461   1.226  1.00  0.63           H  
ATOM    844  N   VAL A  59      -0.103  10.939   0.421  1.00  0.62           N  
ATOM    845  CA  VAL A  59       1.299  11.048   0.824  1.00  0.62           C  
ATOM    846  C   VAL A  59       1.603  10.849   2.298  1.00  0.62           C  
ATOM    847  O   VAL A  59       0.947  11.413   3.192  1.00  0.62           O  
ATOM    848  CB  VAL A  59       1.855  12.432   0.419  1.00  0.62           C  
ATOM    849  CG1 VAL A  59       3.316  12.581   0.847  1.00  0.62           C  
ATOM    850  CG2 VAL A  59       1.713  12.613  -1.101  1.00  0.62           C  
ATOM    851  H   VAL A  59      -0.789  11.564   0.809  1.00  0.62           H  
ATOM    852  HA  VAL A  59       1.860  10.292   0.274  1.00  0.62           H  
ATOM    853  HB  VAL A  59       1.314  13.199   0.934  1.00  0.62           H  
ATOM    854 1HG1 VAL A  59       3.686  13.556   0.555  1.00  0.62           H  
ATOM    855 2HG1 VAL A  59       3.405  12.485   1.921  1.00  0.62           H  
ATOM    856 3HG1 VAL A  59       3.908  11.808   0.362  1.00  0.62           H  
ATOM    857 1HG2 VAL A  59       2.091  13.591  -1.366  1.00  0.62           H  
ATOM    858 2HG2 VAL A  59       2.281  11.845  -1.617  1.00  0.62           H  
ATOM    859 3HG2 VAL A  59       0.669  12.547  -1.395  1.00  0.62           H  
ATOM    860  N   PHE A  60       2.627  10.044   2.529  1.00  0.62           N  
ATOM    861  CA  PHE A  60       3.187   9.816   3.838  1.00  0.62           C  
ATOM    862  C   PHE A  60       4.495  10.626   3.895  1.00  0.62           C  
ATOM    863  O   PHE A  60       5.235  10.665   2.903  1.00  0.62           O  
ATOM    864  CB  PHE A  60       3.472   8.318   4.047  1.00  0.62           C  
ATOM    865  CG  PHE A  60       2.246   7.420   4.105  1.00  0.62           C  
ATOM    866  CD1 PHE A  60       0.954   7.935   4.075  1.00  0.62           C  
ATOM    867  CD2 PHE A  60       2.394   6.060   4.264  1.00  0.62           C  
ATOM    868  CE1 PHE A  60      -0.130   7.127   4.202  1.00  0.62           C  
ATOM    869  CE2 PHE A  60       1.294   5.250   4.394  1.00  0.62           C  
ATOM    870  CZ  PHE A  60       0.043   5.790   4.367  1.00  0.62           C  
ATOM    871  H   PHE A  60       3.065   9.580   1.738  1.00  0.62           H  
ATOM    872  HA  PHE A  60       2.505  10.181   4.605  1.00  0.62           H  
ATOM    873 1HB  PHE A  60       4.107   7.961   3.239  1.00  0.62           H  
ATOM    874 2HB  PHE A  60       4.026   8.191   4.977  1.00  0.62           H  
ATOM    875  HD1 PHE A  60       0.805   8.992   3.978  1.00  0.62           H  
ATOM    876  HD2 PHE A  60       3.394   5.635   4.308  1.00  0.62           H  
ATOM    877  HE1 PHE A  60      -1.135   7.551   4.187  1.00  0.62           H  
ATOM    878  HE2 PHE A  60       1.416   4.184   4.536  1.00  0.62           H  
ATOM    879  HZ  PHE A  60      -0.822   5.158   4.481  1.00  0.62           H  
ATOM    880  N   LEU A  61       4.768  11.281   5.020  1.00  0.62           N  
ATOM    881  CA  LEU A  61       6.017  12.032   5.170  1.00  0.62           C  
ATOM    882  C   LEU A  61       6.935  11.416   6.210  1.00  0.62           C  
ATOM    883  O   LEU A  61       6.686  11.485   7.425  1.00  0.62           O  
ATOM    884  CB  LEU A  61       5.748  13.501   5.519  1.00  0.62           C  
ATOM    885  CG  LEU A  61       4.951  14.287   4.503  1.00  0.62           C  
ATOM    886  CD1 LEU A  61       4.684  15.692   5.015  1.00  0.62           C  
ATOM    887  CD2 LEU A  61       5.671  14.318   3.267  1.00  0.62           C  
ATOM    888  H   LEU A  61       4.100  11.237   5.788  1.00  0.62           H  
ATOM    889  HA  LEU A  61       6.547  12.014   4.218  1.00  0.62           H  
ATOM    890 1HB  LEU A  61       5.249  13.563   6.487  1.00  0.62           H  
ATOM    891 2HB  LEU A  61       6.680  14.002   5.572  1.00  0.62           H  
ATOM    892  HG  LEU A  61       4.050  13.804   4.315  1.00  0.62           H  
ATOM    893 1HD1 LEU A  61       4.110  16.241   4.277  1.00  0.62           H  
ATOM    894 2HD1 LEU A  61       4.123  15.640   5.938  1.00  0.62           H  
ATOM    895 3HD1 LEU A  61       5.627  16.205   5.191  1.00  0.62           H  
ATOM    896 1HD2 LEU A  61       5.077  14.842   2.551  1.00  0.62           H  
ATOM    897 2HD2 LEU A  61       6.637  14.810   3.398  1.00  0.62           H  
ATOM    898 3HD2 LEU A  61       5.809  13.299   2.946  1.00  0.62           H  
ATOM    899  N   ASP A  62       8.045  10.838   5.752  1.00  0.63           N  
ATOM    900  CA  ASP A  62       8.955  10.155   6.667  1.00  0.63           C  
ATOM    901  C   ASP A  62       9.939  11.134   7.272  1.00  0.63           C  
ATOM    902  O   ASP A  62      11.156  11.014   7.111  1.00  0.63           O  
ATOM    903  CB  ASP A  62       9.711   9.063   5.925  1.00  0.63           C  
ATOM    904  CG  ASP A  62      10.525   8.143   6.790  1.00  0.63           C  
ATOM    905  OD1 ASP A  62      10.265   8.029   7.972  1.00  0.63           O  
ATOM    906  OD2 ASP A  62      11.445   7.526   6.271  1.00  0.63           O  
ATOM    907  H   ASP A  62       8.273  10.873   4.754  1.00  0.63           H  
ATOM    908  HA  ASP A  62       8.374   9.709   7.471  1.00  0.63           H  
ATOM    909 1HB  ASP A  62       8.993   8.464   5.387  1.00  0.63           H  
ATOM    910 2HB  ASP A  62      10.365   9.532   5.191  1.00  0.63           H  
ATOM    911  N   LEU A  63       9.392  12.077   8.005  1.00  0.64           N  
ATOM    912  CA  LEU A  63      10.145  13.103   8.676  1.00  0.64           C  
ATOM    913  C   LEU A  63      10.343  12.650  10.086  1.00  0.64           C  
ATOM    914  O   LEU A  63       9.806  13.265  10.992  1.00  0.64           O  
ATOM    915  CB  LEU A  63       9.347  14.395   8.667  1.00  0.64           C  
ATOM    916  CG  LEU A  63       8.920  14.818   7.289  1.00  0.64           C  
ATOM    917  CD1 LEU A  63       8.086  16.093   7.339  1.00  0.64           C  
ATOM    918  CD2 LEU A  63      10.100  14.977   6.438  1.00  0.64           C  
ATOM    919  H   LEU A  63       8.379  12.059   8.078  1.00  0.64           H  
ATOM    920  HA  LEU A  63      11.110  13.236   8.194  1.00  0.64           H  
ATOM    921 1HB  LEU A  63       8.456  14.253   9.272  1.00  0.64           H  
ATOM    922 2HB  LEU A  63       9.957  15.182   9.095  1.00  0.64           H  
ATOM    923  HG  LEU A  63       8.324  14.040   6.884  1.00  0.64           H  
ATOM    924 1HD1 LEU A  63       7.774  16.360   6.330  1.00  0.64           H  
ATOM    925 2HD1 LEU A  63       7.206  15.928   7.960  1.00  0.64           H  
ATOM    926 3HD1 LEU A  63       8.682  16.902   7.756  1.00  0.64           H  
ATOM    927 1HD2 LEU A  63       9.775  15.229   5.440  1.00  0.64           H  
ATOM    928 2HD2 LEU A  63      10.744  15.763   6.830  1.00  0.64           H  
ATOM    929 3HD2 LEU A  63      10.634  14.034   6.424  1.00  0.64           H  
ATOM    930  N   LYS A  64      11.090  11.577  10.297  1.00  0.66           N  
ATOM    931  CA  LYS A  64      11.176  11.056  11.650  1.00  0.66           C  
ATOM    932  C   LYS A  64      11.541  12.195  12.579  1.00  0.66           C  
ATOM    933  O   LYS A  64      12.694  12.649  12.592  1.00  0.66           O  
ATOM    934  CB  LYS A  64      12.248   9.965  11.723  1.00  0.66           C  
ATOM    935  CG  LYS A  64      11.930   8.733  10.876  1.00  0.66           C  
ATOM    936  CD  LYS A  64      12.995   7.634  11.037  1.00  0.66           C  
ATOM    937  CE  LYS A  64      12.625   6.348  10.272  1.00  0.66           C  
ATOM    938  NZ  LYS A  64      12.415   6.597   8.843  1.00  0.66           N  
ATOM    939  H   LYS A  64      11.530  11.104   9.514  1.00  0.66           H  
ATOM    940  HA  LYS A  64      10.205  10.655  11.949  1.00  0.66           H  
ATOM    941 1HB  LYS A  64      13.202  10.368  11.385  1.00  0.66           H  
ATOM    942 2HB  LYS A  64      12.370   9.643  12.760  1.00  0.66           H  
ATOM    943 1HG  LYS A  64      10.951   8.371  11.114  1.00  0.66           H  
ATOM    944 2HG  LYS A  64      11.913   9.031   9.821  1.00  0.66           H  
ATOM    945 1HD  LYS A  64      13.950   8.000  10.662  1.00  0.66           H  
ATOM    946 2HD  LYS A  64      13.107   7.392  12.095  1.00  0.66           H  
ATOM    947 1HE  LYS A  64      13.430   5.639  10.379  1.00  0.66           H  
ATOM    948 2HE  LYS A  64      11.716   5.920  10.684  1.00  0.66           H  
ATOM    949 1HZ  LYS A  64      12.177   5.754   8.357  1.00  0.66           H  
ATOM    950 2HZ  LYS A  64      11.634   7.248   8.736  1.00  0.66           H  
ATOM    951 3HZ  LYS A  64      13.227   6.997   8.409  1.00  0.66           H  
ATOM    952  N   PHE A  65      10.577  12.620  13.392  1.00  0.68           N  
ATOM    953  CA  PHE A  65      10.839  13.745  14.267  1.00  0.68           C  
ATOM    954  C   PHE A  65      11.362  13.315  15.627  1.00  0.68           C  
ATOM    955  O   PHE A  65      10.792  12.441  16.289  1.00  0.68           O  
ATOM    956  CB  PHE A  65       9.588  14.602  14.473  1.00  0.68           C  
ATOM    957  CG  PHE A  65       9.078  15.322  13.245  1.00  0.68           C  
ATOM    958  CD1 PHE A  65       7.800  15.074  12.756  1.00  0.68           C  
ATOM    959  CD2 PHE A  65       9.882  16.208  12.551  1.00  0.68           C  
ATOM    960  CE1 PHE A  65       7.330  15.727  11.628  1.00  0.68           C  
ATOM    961  CE2 PHE A  65       9.420  16.838  11.414  1.00  0.68           C  
ATOM    962  CZ  PHE A  65       8.131  16.603  10.964  1.00  0.68           C  
ATOM    963  H   PHE A  65       9.642  12.221  13.284  1.00  0.68           H  
ATOM    964  HA  PHE A  65      11.597  14.369  13.794  1.00  0.68           H  
ATOM    965 1HB  PHE A  65       8.783  13.976  14.849  1.00  0.68           H  
ATOM    966 2HB  PHE A  65       9.801  15.351  15.234  1.00  0.68           H  
ATOM    967  HD1 PHE A  65       7.161  14.363  13.282  1.00  0.68           H  
ATOM    968  HD2 PHE A  65      10.892  16.399  12.909  1.00  0.68           H  
ATOM    969  HE1 PHE A  65       6.332  15.543  11.267  1.00  0.68           H  
ATOM    970  HE2 PHE A  65      10.062  17.534  10.877  1.00  0.68           H  
ATOM    971  HZ  PHE A  65       7.761  17.112  10.079  1.00  0.68           H  
ATOM    972  N   HIS A  66      12.482  13.906  16.033  1.00  0.68           N  
ATOM    973  CA  HIS A  66      13.047  13.623  17.343  1.00  0.68           C  
ATOM    974  C   HIS A  66      13.727  14.883  17.873  1.00  0.68           C  
ATOM    975  O   HIS A  66      14.799  15.258  17.398  1.00  0.68           O  
ATOM    976  CB  HIS A  66      14.011  12.438  17.265  1.00  0.68           C  
ATOM    977  CG  HIS A  66      14.492  11.920  18.595  1.00  0.68           C  
ATOM    978  ND1 HIS A  66      14.804  10.583  18.802  1.00  0.68           N  
ATOM    979  CD2 HIS A  66      14.708  12.541  19.778  1.00  0.68           C  
ATOM    980  CE1 HIS A  66      15.187  10.413  20.052  1.00  0.68           C  
ATOM    981  NE2 HIS A  66      15.144  11.584  20.664  1.00  0.68           N  
ATOM    982  H   HIS A  66      12.929  14.588  15.438  1.00  0.68           H  
ATOM    983  HA  HIS A  66      12.258  13.358  18.030  1.00  0.68           H  
ATOM    984 1HB  HIS A  66      13.537  11.622  16.732  1.00  0.68           H  
ATOM    985 2HB  HIS A  66      14.886  12.728  16.686  1.00  0.68           H  
ATOM    986  HD1 HIS A  66      14.708   9.815  18.131  1.00  0.68           H  
ATOM    987  HD2 HIS A  66      14.602  13.575  20.104  1.00  0.68           H  
ATOM    988  HE1 HIS A  66      15.471   9.424  20.413  1.00  0.68           H  
ATOM    989  N   ASP A  67      13.078  15.549  18.818  1.00  0.68           N  
ATOM    990  CA  ASP A  67      13.541  16.822  19.363  1.00  0.68           C  
ATOM    991  C   ASP A  67      12.745  17.151  20.631  1.00  0.68           C  
ATOM    992  O   ASP A  67      11.919  16.360  21.079  1.00  0.68           O  
ATOM    993  CB  ASP A  67      13.367  17.940  18.317  1.00  0.68           C  
ATOM    994  CG  ASP A  67      14.371  19.138  18.435  1.00  0.68           C  
ATOM    995  OD1 ASP A  67      14.695  19.519  19.542  1.00  0.68           O  
ATOM    996  OD2 ASP A  67      14.762  19.661  17.419  1.00  0.68           O  
ATOM    997  H   ASP A  67      12.208  15.164  19.160  1.00  0.68           H  
ATOM    998  HA  ASP A  67      14.595  16.733  19.625  1.00  0.68           H  
ATOM    999 1HB  ASP A  67      13.460  17.524  17.317  1.00  0.68           H  
ATOM   1000 2HB  ASP A  67      12.351  18.336  18.402  1.00  0.68           H  
ATOM   1001  N   ILE A  68      12.980  18.324  21.199  1.00  0.67           N  
ATOM   1002  CA  ILE A  68      12.197  18.783  22.340  1.00  0.67           C  
ATOM   1003  C   ILE A  68      10.721  18.707  21.901  1.00  0.67           C  
ATOM   1004  O   ILE A  68      10.420  19.086  20.759  1.00  0.67           O  
ATOM   1005  CB  ILE A  68      12.549  20.247  22.688  1.00  0.67           C  
ATOM   1006  CG1 ILE A  68      11.963  20.679  24.034  1.00  0.67           C  
ATOM   1007  CG2 ILE A  68      12.019  21.139  21.627  1.00  0.67           C  
ATOM   1008  CD1 ILE A  68      12.488  22.002  24.522  1.00  0.67           C  
ATOM   1009  H   ILE A  68      13.708  18.916  20.799  1.00  0.67           H  
ATOM   1010  HA  ILE A  68      12.412  18.147  23.188  1.00  0.67           H  
ATOM   1011  HB  ILE A  68      13.635  20.356  22.741  1.00  0.67           H  
ATOM   1012 1HG1 ILE A  68      10.881  20.753  23.947  1.00  0.67           H  
ATOM   1013 2HG1 ILE A  68      12.213  19.934  24.783  1.00  0.67           H  
ATOM   1014 1HG2 ILE A  68      12.278  22.174  21.848  1.00  0.67           H  
ATOM   1015 2HG2 ILE A  68      12.461  20.848  20.676  1.00  0.67           H  
ATOM   1016 3HG2 ILE A  68      10.959  21.034  21.594  1.00  0.67           H  
ATOM   1017 1HD1 ILE A  68      12.032  22.242  25.483  1.00  0.67           H  
ATOM   1018 2HD1 ILE A  68      13.572  21.945  24.638  1.00  0.67           H  
ATOM   1019 3HD1 ILE A  68      12.240  22.779  23.800  1.00  0.67           H  
ATOM   1020  N   PRO A  69       9.784  18.233  22.748  1.00  0.66           N  
ATOM   1021  CA  PRO A  69       8.361  18.113  22.460  1.00  0.66           C  
ATOM   1022  C   PRO A  69       7.723  19.345  21.830  1.00  0.66           C  
ATOM   1023  O   PRO A  69       6.868  19.218  20.955  1.00  0.66           O  
ATOM   1024  CB  PRO A  69       7.796  17.880  23.869  1.00  0.66           C  
ATOM   1025  CG  PRO A  69       8.885  17.130  24.590  1.00  0.66           C  
ATOM   1026  CD  PRO A  69      10.162  17.722  24.097  1.00  0.66           C  
ATOM   1027  HA  PRO A  69       8.195  17.235  21.829  1.00  0.66           H  
ATOM   1028 1HB  PRO A  69       7.546  18.843  24.341  1.00  0.66           H  
ATOM   1029 2HB  PRO A  69       6.862  17.305  23.810  1.00  0.66           H  
ATOM   1030 1HG  PRO A  69       8.757  17.245  25.676  1.00  0.66           H  
ATOM   1031 2HG  PRO A  69       8.819  16.056  24.383  1.00  0.66           H  
ATOM   1032 1HD  PRO A  69      10.469  18.507  24.772  1.00  0.66           H  
ATOM   1033 2HD  PRO A  69      10.893  16.901  24.021  1.00  0.66           H  
ATOM   1034  N   ASN A  70       8.176  20.538  22.197  1.00  0.64           N  
ATOM   1035  CA  ASN A  70       7.590  21.749  21.630  1.00  0.64           C  
ATOM   1036  C   ASN A  70       7.840  21.857  20.125  1.00  0.64           C  
ATOM   1037  O   ASN A  70       6.980  22.307  19.361  1.00  0.64           O  
ATOM   1038  CB  ASN A  70       8.182  22.949  22.321  1.00  0.64           C  
ATOM   1039  CG  ASN A  70       7.716  23.081  23.732  1.00  0.64           C  
ATOM   1040  OD1 ASN A  70       6.674  22.541  24.123  1.00  0.64           O  
ATOM   1041  ND2 ASN A  70       8.482  23.786  24.523  1.00  0.64           N  
ATOM   1042  H   ASN A  70       8.898  20.620  22.896  1.00  0.64           H  
ATOM   1043  HA  ASN A  70       6.510  21.724  21.787  1.00  0.64           H  
ATOM   1044 1HB  ASN A  70       9.271  22.869  22.316  1.00  0.64           H  
ATOM   1045 2HB  ASN A  70       7.919  23.852  21.770  1.00  0.64           H  
ATOM   1046 1HD2 ASN A  70       8.231  23.910  25.483  1.00  0.64           H  
ATOM   1047 2HD2 ASN A  70       9.319  24.202  24.168  1.00  0.64           H  
ATOM   1048  N   THR A  71       9.031  21.443  19.703  1.00  0.62           N  
ATOM   1049  CA  THR A  71       9.432  21.520  18.315  1.00  0.62           C  
ATOM   1050  C   THR A  71       8.758  20.423  17.554  1.00  0.62           C  
ATOM   1051  O   THR A  71       8.272  20.636  16.442  1.00  0.62           O  
ATOM   1052  CB  THR A  71      10.951  21.444  18.138  1.00  0.62           C  
ATOM   1053  OG1 THR A  71      11.576  22.559  18.800  1.00  0.62           O  
ATOM   1054  CG2 THR A  71      11.313  21.437  16.670  1.00  0.62           C  
ATOM   1055  H   THR A  71       9.664  21.001  20.359  1.00  0.62           H  
ATOM   1056  HA  THR A  71       9.095  22.471  17.906  1.00  0.62           H  
ATOM   1057  HB  THR A  71      11.311  20.522  18.592  1.00  0.62           H  
ATOM   1058  HG1 THR A  71      12.537  22.448  18.761  1.00  0.62           H  
ATOM   1059 1HG2 THR A  71      12.399  21.366  16.569  1.00  0.62           H  
ATOM   1060 2HG2 THR A  71      10.846  20.578  16.187  1.00  0.62           H  
ATOM   1061 3HG2 THR A  71      10.961  22.354  16.200  1.00  0.62           H  
ATOM   1062  N   THR A  72       8.721  19.241  18.165  1.00  0.60           N  
ATOM   1063  CA  THR A  72       8.110  18.104  17.516  1.00  0.60           C  
ATOM   1064  C   THR A  72       6.654  18.420  17.232  1.00  0.60           C  
ATOM   1065  O   THR A  72       6.180  18.226  16.114  1.00  0.60           O  
ATOM   1066  CB  THR A  72       8.210  16.842  18.383  1.00  0.60           C  
ATOM   1067  OG1 THR A  72       9.592  16.524  18.584  1.00  0.60           O  
ATOM   1068  CG2 THR A  72       7.509  15.697  17.668  1.00  0.60           C  
ATOM   1069  H   THR A  72       9.141  19.145  19.092  1.00  0.60           H  
ATOM   1070  HA  THR A  72       8.616  17.922  16.569  1.00  0.60           H  
ATOM   1071  HB  THR A  72       7.734  17.014  19.350  1.00  0.60           H  
ATOM   1072  HG1 THR A  72       9.951  17.104  19.279  1.00  0.60           H  
ATOM   1073 1HG2 THR A  72       7.566  14.796  18.256  1.00  0.60           H  
ATOM   1074 2HG2 THR A  72       6.468  15.965  17.516  1.00  0.60           H  
ATOM   1075 3HG2 THR A  72       7.973  15.527  16.712  1.00  0.60           H  
ATOM   1076  N   ALA A  73       5.960  18.972  18.221  1.00  0.59           N  
ATOM   1077  CA  ALA A  73       4.567  19.328  18.058  1.00  0.59           C  
ATOM   1078  C   ALA A  73       4.364  20.327  16.929  1.00  0.59           C  
ATOM   1079  O   ALA A  73       3.457  20.171  16.105  1.00  0.59           O  
ATOM   1080  CB  ALA A  73       4.075  19.928  19.350  1.00  0.59           C  
ATOM   1081  H   ALA A  73       6.398  19.119  19.130  1.00  0.59           H  
ATOM   1082  HA  ALA A  73       4.007  18.430  17.822  1.00  0.59           H  
ATOM   1083 1HB  ALA A  73       3.032  20.192  19.281  1.00  0.59           H  
ATOM   1084 2HB  ALA A  73       4.211  19.207  20.133  1.00  0.59           H  
ATOM   1085 3HB  ALA A  73       4.658  20.821  19.576  1.00  0.59           H  
ATOM   1086  N   ARG A  74       5.241  21.328  16.841  1.00  0.59           N  
ATOM   1087  CA  ARG A  74       5.116  22.307  15.777  1.00  0.59           C  
ATOM   1088  C   ARG A  74       5.372  21.685  14.412  1.00  0.59           C  
ATOM   1089  O   ARG A  74       4.654  21.966  13.447  1.00  0.59           O  
ATOM   1090  CB  ARG A  74       6.098  23.443  16.019  1.00  0.59           C  
ATOM   1091  CG  ARG A  74       5.740  24.357  17.186  1.00  0.59           C  
ATOM   1092  CD  ARG A  74       6.825  25.340  17.474  1.00  0.59           C  
ATOM   1093  NE  ARG A  74       6.492  26.214  18.592  1.00  0.59           N  
ATOM   1094  CZ  ARG A  74       7.354  27.070  19.179  1.00  0.59           C  
ATOM   1095  NH1 ARG A  74       8.595  27.157  18.749  1.00  0.59           N  
ATOM   1096  NH2 ARG A  74       6.953  27.826  20.187  1.00  0.59           N  
ATOM   1097  H   ARG A  74       5.974  21.446  17.543  1.00  0.59           H  
ATOM   1098  HA  ARG A  74       4.104  22.707  15.796  1.00  0.59           H  
ATOM   1099 1HB  ARG A  74       7.083  23.025  16.225  1.00  0.59           H  
ATOM   1100 2HB  ARG A  74       6.181  24.053  15.122  1.00  0.59           H  
ATOM   1101 1HG  ARG A  74       4.843  24.918  16.930  1.00  0.59           H  
ATOM   1102 2HG  ARG A  74       5.546  23.768  18.073  1.00  0.59           H  
ATOM   1103 1HD  ARG A  74       7.736  24.795  17.728  1.00  0.59           H  
ATOM   1104 2HD  ARG A  74       7.002  25.958  16.596  1.00  0.59           H  
ATOM   1105  HE  ARG A  74       5.548  26.176  18.951  1.00  0.59           H  
ATOM   1106 1HH1 ARG A  74       8.904  26.577  17.980  1.00  0.59           H  
ATOM   1107 2HH1 ARG A  74       9.239  27.799  19.188  1.00  0.59           H  
ATOM   1108 1HH2 ARG A  74       6.000  27.763  20.519  1.00  0.59           H  
ATOM   1109 2HH2 ARG A  74       7.598  28.467  20.625  1.00  0.59           H  
ATOM   1110  N   ALA A  75       6.382  20.818  14.337  1.00  0.59           N  
ATOM   1111  CA  ALA A  75       6.748  20.163  13.092  1.00  0.59           C  
ATOM   1112  C   ALA A  75       5.646  19.256  12.575  1.00  0.59           C  
ATOM   1113  O   ALA A  75       5.345  19.238  11.376  1.00  0.59           O  
ATOM   1114  CB  ALA A  75       7.998  19.362  13.300  1.00  0.59           C  
ATOM   1115  H   ALA A  75       6.936  20.625  15.170  1.00  0.59           H  
ATOM   1116  HA  ALA A  75       6.935  20.938  12.351  1.00  0.59           H  
ATOM   1117 1HB  ALA A  75       8.260  18.950  12.375  1.00  0.59           H  
ATOM   1118 2HB  ALA A  75       8.797  20.013  13.651  1.00  0.59           H  
ATOM   1119 3HB  ALA A  75       7.821  18.576  14.034  1.00  0.59           H  
ATOM   1120  N   VAL A  76       5.017  18.532  13.491  1.00  0.59           N  
ATOM   1121  CA  VAL A  76       3.932  17.641  13.150  1.00  0.59           C  
ATOM   1122  C   VAL A  76       2.731  18.443  12.674  1.00  0.59           C  
ATOM   1123  O   VAL A  76       2.109  18.084  11.669  1.00  0.59           O  
ATOM   1124  CB  VAL A  76       3.615  16.730  14.339  1.00  0.59           C  
ATOM   1125  CG1 VAL A  76       2.403  15.963  14.110  1.00  0.59           C  
ATOM   1126  CG2 VAL A  76       4.783  15.755  14.530  1.00  0.59           C  
ATOM   1127  H   VAL A  76       5.325  18.585  14.463  1.00  0.59           H  
ATOM   1128  HA  VAL A  76       4.263  17.003  12.332  1.00  0.59           H  
ATOM   1129  HB  VAL A  76       3.479  17.342  15.237  1.00  0.59           H  
ATOM   1130 1HG1 VAL A  76       2.201  15.327  14.976  1.00  0.59           H  
ATOM   1131 2HG1 VAL A  76       1.615  16.674  13.989  1.00  0.59           H  
ATOM   1132 3HG1 VAL A  76       2.503  15.346  13.218  1.00  0.59           H  
ATOM   1133 1HG2 VAL A  76       4.597  15.111  15.364  1.00  0.59           H  
ATOM   1134 2HG2 VAL A  76       4.895  15.156  13.636  1.00  0.59           H  
ATOM   1135 3HG2 VAL A  76       5.698  16.310  14.705  1.00  0.59           H  
ATOM   1136  N   ALA A  77       2.403  19.542  13.368  1.00  0.60           N  
ATOM   1137  CA  ALA A  77       1.299  20.365  12.900  1.00  0.60           C  
ATOM   1138  C   ALA A  77       1.593  20.893  11.505  1.00  0.60           C  
ATOM   1139  O   ALA A  77       0.723  20.856  10.637  1.00  0.60           O  
ATOM   1140  CB  ALA A  77       1.071  21.550  13.818  1.00  0.60           C  
ATOM   1141  H   ALA A  77       2.916  19.806  14.212  1.00  0.60           H  
ATOM   1142  HA  ALA A  77       0.401  19.748  12.864  1.00  0.60           H  
ATOM   1143 1HB  ALA A  77       0.238  22.142  13.443  1.00  0.60           H  
ATOM   1144 2HB  ALA A  77       0.845  21.207  14.815  1.00  0.60           H  
ATOM   1145 3HB  ALA A  77       1.972  22.162  13.844  1.00  0.60           H  
ATOM   1146  N   ALA A  78       2.835  21.341  11.271  1.00  0.61           N  
ATOM   1147  CA  ALA A  78       3.193  21.873   9.965  1.00  0.61           C  
ATOM   1148  C   ALA A  78       3.032  20.820   8.896  1.00  0.61           C  
ATOM   1149  O   ALA A  78       2.570  21.104   7.795  1.00  0.61           O  
ATOM   1150  CB  ALA A  78       4.620  22.374   9.962  1.00  0.61           C  
ATOM   1151  H   ALA A  78       3.528  21.354  12.020  1.00  0.61           H  
ATOM   1152  HA  ALA A  78       2.518  22.701   9.740  1.00  0.61           H  
ATOM   1153 1HB  ALA A  78       4.858  22.784   8.984  1.00  0.61           H  
ATOM   1154 2HB  ALA A  78       4.733  23.147  10.724  1.00  0.61           H  
ATOM   1155 3HB  ALA A  78       5.292  21.549  10.185  1.00  0.61           H  
ATOM   1156  N   ALA A  79       3.407  19.582   9.210  1.00  0.62           N  
ATOM   1157  CA  ALA A  79       3.241  18.525   8.239  1.00  0.62           C  
ATOM   1158  C   ALA A  79       1.758  18.339   7.936  1.00  0.62           C  
ATOM   1159  O   ALA A  79       1.347  18.270   6.783  1.00  0.62           O  
ATOM   1160  CB  ALA A  79       3.853  17.242   8.767  1.00  0.62           C  
ATOM   1161  H   ALA A  79       3.826  19.385  10.119  1.00  0.62           H  
ATOM   1162  HA  ALA A  79       3.744  18.816   7.320  1.00  0.62           H  
ATOM   1163 1HB  ALA A  79       3.739  16.457   8.039  1.00  0.62           H  
ATOM   1164 2HB  ALA A  79       4.913  17.401   8.970  1.00  0.62           H  
ATOM   1165 3HB  ALA A  79       3.351  16.959   9.689  1.00  0.62           H  
ATOM   1166  N   ALA A  80       0.925  18.351   8.978  1.00  0.63           N  
ATOM   1167  CA  ALA A  80      -0.520  18.167   8.834  1.00  0.63           C  
ATOM   1168  C   ALA A  80      -1.144  19.250   7.956  1.00  0.63           C  
ATOM   1169  O   ALA A  80      -2.035  18.974   7.142  1.00  0.63           O  
ATOM   1170  CB  ALA A  80      -1.152  18.133  10.196  1.00  0.63           C  
ATOM   1171  H   ALA A  80       1.314  18.447   9.917  1.00  0.63           H  
ATOM   1172  HA  ALA A  80      -0.697  17.210   8.357  1.00  0.63           H  
ATOM   1173 1HB  ALA A  80      -2.220  17.956  10.113  1.00  0.63           H  
ATOM   1174 2HB  ALA A  80      -0.687  17.344  10.727  1.00  0.63           H  
ATOM   1175 3HB  ALA A  80      -0.978  19.065  10.701  1.00  0.63           H  
ATOM   1176  N   GLU A  81      -0.614  20.468   8.046  1.00  0.63           N  
ATOM   1177  CA  GLU A  81      -1.097  21.597   7.253  1.00  0.63           C  
ATOM   1178  C   GLU A  81      -0.879  21.379   5.751  1.00  0.63           C  
ATOM   1179  O   GLU A  81      -1.510  22.046   4.929  1.00  0.63           O  
ATOM   1180  CB  GLU A  81      -0.449  22.926   7.681  1.00  0.63           C  
ATOM   1181  CG  GLU A  81      -0.882  23.461   9.055  1.00  0.63           C  
ATOM   1182  CD  GLU A  81      -0.251  24.805   9.415  1.00  0.63           C  
ATOM   1183  OE1 GLU A  81       0.549  25.299   8.653  1.00  0.63           O  
ATOM   1184  OE2 GLU A  81      -0.585  25.335  10.452  1.00  0.63           O  
ATOM   1185  H   GLU A  81       0.118  20.625   8.741  1.00  0.63           H  
ATOM   1186  HA  GLU A  81      -2.169  21.688   7.418  1.00  0.63           H  
ATOM   1187 1HB  GLU A  81       0.631  22.802   7.702  1.00  0.63           H  
ATOM   1188 2HB  GLU A  81      -0.671  23.691   6.938  1.00  0.63           H  
ATOM   1189 1HG  GLU A  81      -1.965  23.562   9.071  1.00  0.63           H  
ATOM   1190 2HG  GLU A  81      -0.606  22.738   9.802  1.00  0.63           H  
ATOM   1191  N   LEU A  82       0.025  20.465   5.386  1.00  0.63           N  
ATOM   1192  CA  LEU A  82       0.338  20.194   3.994  1.00  0.63           C  
ATOM   1193  C   LEU A  82      -0.660  19.232   3.344  1.00  0.63           C  
ATOM   1194  O   LEU A  82      -0.608  19.027   2.134  1.00  0.63           O  
ATOM   1195  CB  LEU A  82       1.726  19.556   3.882  1.00  0.63           C  
ATOM   1196  CG  LEU A  82       2.863  20.373   4.362  1.00  0.63           C  
ATOM   1197  CD1 LEU A  82       4.130  19.551   4.271  1.00  0.63           C  
ATOM   1198  CD2 LEU A  82       2.941  21.622   3.553  1.00  0.63           C  
ATOM   1199  H   LEU A  82       0.512  19.919   6.094  1.00  0.63           H  
ATOM   1200  HA  LEU A  82       0.322  21.135   3.448  1.00  0.63           H  
ATOM   1201 1HB  LEU A  82       1.729  18.615   4.420  1.00  0.63           H  
ATOM   1202 2HB  LEU A  82       1.910  19.337   2.830  1.00  0.63           H  
ATOM   1203  HG  LEU A  82       2.703  20.629   5.403  1.00  0.63           H  
ATOM   1204 1HD1 LEU A  82       4.957  20.138   4.640  1.00  0.63           H  
ATOM   1205 2HD1 LEU A  82       4.020  18.656   4.877  1.00  0.63           H  
ATOM   1206 3HD1 LEU A  82       4.309  19.272   3.235  1.00  0.63           H  
ATOM   1207 1HD2 LEU A  82       3.759  22.232   3.919  1.00  0.63           H  
ATOM   1208 2HD2 LEU A  82       3.104  21.367   2.505  1.00  0.63           H  
ATOM   1209 3HD2 LEU A  82       2.008  22.170   3.658  1.00  0.63           H  
ATOM   1210  N   GLY A  83      -1.564  18.635   4.132  1.00  0.63           N  
ATOM   1211  CA  GLY A  83      -2.519  17.664   3.586  1.00  0.63           C  
ATOM   1212  C   GLY A  83      -2.019  16.214   3.642  1.00  0.63           C  
ATOM   1213  O   GLY A  83      -2.651  15.307   3.099  1.00  0.63           O  
ATOM   1214  H   GLY A  83      -1.604  18.849   5.133  1.00  0.63           H  
ATOM   1215 1HA  GLY A  83      -3.456  17.745   4.137  1.00  0.63           H  
ATOM   1216 2HA  GLY A  83      -2.741  17.926   2.552  1.00  0.63           H  
ATOM   1217  N   VAL A  84      -0.889  16.009   4.307  1.00  0.62           N  
ATOM   1218  CA  VAL A  84      -0.267  14.695   4.478  1.00  0.62           C  
ATOM   1219  C   VAL A  84      -1.212  13.712   5.165  1.00  0.62           C  
ATOM   1220  O   VAL A  84      -1.989  14.099   6.035  1.00  0.62           O  
ATOM   1221  CB  VAL A  84       1.026  14.850   5.288  1.00  0.62           C  
ATOM   1222  CG1 VAL A  84       0.687  15.303   6.627  1.00  0.62           C  
ATOM   1223  CG2 VAL A  84       1.709  13.566   5.443  1.00  0.62           C  
ATOM   1224  H   VAL A  84      -0.435  16.813   4.716  1.00  0.62           H  
ATOM   1225  HA  VAL A  84      -0.013  14.301   3.491  1.00  0.62           H  
ATOM   1226  HB  VAL A  84       1.663  15.590   4.805  1.00  0.62           H  
ATOM   1227 1HG1 VAL A  84       1.588  15.436   7.209  1.00  0.62           H  
ATOM   1228 2HG1 VAL A  84       0.159  16.231   6.533  1.00  0.62           H  
ATOM   1229 3HG1 VAL A  84       0.060  14.576   7.093  1.00  0.62           H  
ATOM   1230 1HG2 VAL A  84       2.596  13.693   6.046  1.00  0.62           H  
ATOM   1231 2HG2 VAL A  84       1.069  12.899   5.940  1.00  0.62           H  
ATOM   1232 3HG2 VAL A  84       1.969  13.172   4.474  1.00  0.62           H  
ATOM   1233  N   TRP A  85      -1.190  12.455   4.725  1.00  0.60           N  
ATOM   1234  CA  TRP A  85      -2.024  11.401   5.296  1.00  0.60           C  
ATOM   1235  C   TRP A  85      -1.379  10.652   6.465  1.00  0.60           C  
ATOM   1236  O   TRP A  85      -2.088  10.099   7.307  1.00  0.60           O  
ATOM   1237  CB  TRP A  85      -2.415  10.469   4.180  1.00  0.60           C  
ATOM   1238  CG  TRP A  85      -3.418  11.123   3.314  1.00  0.60           C  
ATOM   1239  CD1 TRP A  85      -3.166  11.955   2.280  1.00  0.60           C  
ATOM   1240  CD2 TRP A  85      -4.853  10.974   3.369  1.00  0.60           C  
ATOM   1241  NE1 TRP A  85      -4.337  12.351   1.691  1.00  0.60           N  
ATOM   1242  CE2 TRP A  85      -5.381  11.757   2.343  1.00  0.60           C  
ATOM   1243  CE3 TRP A  85      -5.719  10.245   4.190  1.00  0.60           C  
ATOM   1244  CZ2 TRP A  85      -6.743  11.841   2.111  1.00  0.60           C  
ATOM   1245  CZ3 TRP A  85      -7.086  10.327   3.959  1.00  0.60           C  
ATOM   1246  CH2 TRP A  85      -7.584  11.107   2.946  1.00  0.60           C  
ATOM   1247  H   TRP A  85      -0.529  12.209   3.992  1.00  0.60           H  
ATOM   1248  HA  TRP A  85      -2.935  11.870   5.669  1.00  0.60           H  
ATOM   1249 1HB  TRP A  85      -1.539  10.216   3.579  1.00  0.60           H  
ATOM   1250 2HB  TRP A  85      -2.830   9.546   4.580  1.00  0.60           H  
ATOM   1251  HD1 TRP A  85      -2.185  12.262   1.978  1.00  0.60           H  
ATOM   1252  HE1 TRP A  85      -4.418  12.978   0.902  1.00  0.60           H  
ATOM   1253  HE3 TRP A  85      -5.328   9.623   4.994  1.00  0.60           H  
ATOM   1254  HZ2 TRP A  85      -7.157  12.453   1.309  1.00  0.60           H  
ATOM   1255  HZ3 TRP A  85      -7.754   9.755   4.603  1.00  0.60           H  
ATOM   1256  HH2 TRP A  85      -8.663  11.149   2.791  1.00  0.60           H  
ATOM   1257  N   MET A  86      -0.050  10.646   6.519  1.00  0.58           N  
ATOM   1258  CA  MET A  86       0.687  10.006   7.622  1.00  0.58           C  
ATOM   1259  C   MET A  86       1.991  10.733   7.930  1.00  0.58           C  
ATOM   1260  O   MET A  86       2.760  11.054   7.019  1.00  0.58           O  
ATOM   1261  CB  MET A  86       1.021   8.563   7.290  1.00  0.58           C  
ATOM   1262  CG  MET A  86       1.724   7.773   8.342  1.00  0.58           C  
ATOM   1263  SD  MET A  86       2.087   6.082   7.789  1.00  0.58           S  
ATOM   1264  CE  MET A  86       0.488   5.294   7.846  1.00  0.58           C  
ATOM   1265  H   MET A  86       0.450  11.079   5.742  1.00  0.58           H  
ATOM   1266  HA  MET A  86       0.070  10.040   8.515  1.00  0.58           H  
ATOM   1267 1HB  MET A  86       0.128   8.027   6.980  1.00  0.58           H  
ATOM   1268 2HB  MET A  86       1.712   8.580   6.496  1.00  0.58           H  
ATOM   1269 1HG  MET A  86       2.663   8.251   8.624  1.00  0.58           H  
ATOM   1270 2HG  MET A  86       1.087   7.735   9.206  1.00  0.58           H  
ATOM   1271 1HE  MET A  86       0.588   4.265   7.523  1.00  0.58           H  
ATOM   1272 2HE  MET A  86       0.095   5.320   8.857  1.00  0.58           H  
ATOM   1273 3HE  MET A  86      -0.194   5.813   7.187  1.00  0.58           H  
ATOM   1274  N   VAL A  87       2.272  10.906   9.218  1.00  0.57           N  
ATOM   1275  CA  VAL A  87       3.521  11.517   9.687  1.00  0.57           C  
ATOM   1276  C   VAL A  87       4.263  10.600  10.665  1.00  0.57           C  
ATOM   1277  O   VAL A  87       3.646  10.053  11.584  1.00  0.57           O  
ATOM   1278  CB  VAL A  87       3.220  12.860  10.387  1.00  0.57           C  
ATOM   1279  CG1 VAL A  87       4.496  13.500  10.923  1.00  0.57           C  
ATOM   1280  CG2 VAL A  87       2.523  13.804   9.407  1.00  0.57           C  
ATOM   1281  H   VAL A  87       1.573  10.609   9.902  1.00  0.57           H  
ATOM   1282  HA  VAL A  87       4.168  11.699   8.828  1.00  0.57           H  
ATOM   1283  HB  VAL A  87       2.562  12.674  11.239  1.00  0.57           H  
ATOM   1284 1HG1 VAL A  87       4.240  14.434  11.415  1.00  0.57           H  
ATOM   1285 2HG1 VAL A  87       4.980  12.836  11.640  1.00  0.57           H  
ATOM   1286 3HG1 VAL A  87       5.181  13.697  10.095  1.00  0.57           H  
ATOM   1287 1HG2 VAL A  87       2.290  14.744   9.907  1.00  0.57           H  
ATOM   1288 2HG2 VAL A  87       3.182  13.992   8.559  1.00  0.57           H  
ATOM   1289 3HG2 VAL A  87       1.600  13.354   9.052  1.00  0.57           H  
ATOM   1290  N   ASN A  88       5.577  10.417  10.466  1.00  0.57           N  
ATOM   1291  CA  ASN A  88       6.348   9.590  11.413  1.00  0.57           C  
ATOM   1292  C   ASN A  88       7.049  10.405  12.539  1.00  0.57           C  
ATOM   1293  O   ASN A  88       7.681  11.433  12.288  1.00  0.57           O  
ATOM   1294  CB  ASN A  88       7.361   8.708  10.689  1.00  0.57           C  
ATOM   1295  CG  ASN A  88       6.739   7.640   9.809  1.00  0.57           C  
ATOM   1296  OD1 ASN A  88       5.667   7.104  10.096  1.00  0.57           O  
ATOM   1297  ND2 ASN A  88       7.418   7.307   8.745  1.00  0.57           N  
ATOM   1298  H   ASN A  88       6.026  10.847   9.651  1.00  0.57           H  
ATOM   1299  HA  ASN A  88       5.649   8.923  11.901  1.00  0.57           H  
ATOM   1300 1HB  ASN A  88       8.006   9.338  10.067  1.00  0.57           H  
ATOM   1301 2HB  ASN A  88       7.996   8.233  11.417  1.00  0.57           H  
ATOM   1302 1HD2 ASN A  88       7.070   6.605   8.128  1.00  0.57           H  
ATOM   1303 2HD2 ASN A  88       8.324   7.744   8.544  1.00  0.57           H  
ATOM   1304  N   VAL A  89       6.959   9.908  13.773  1.00  0.57           N  
ATOM   1305  CA  VAL A  89       7.581  10.538  14.962  1.00  0.57           C  
ATOM   1306  C   VAL A  89       8.420   9.493  15.686  1.00  0.57           C  
ATOM   1307  O   VAL A  89       8.058   8.336  15.673  1.00  0.57           O  
ATOM   1308  CB  VAL A  89       6.485  11.153  15.869  1.00  0.57           C  
ATOM   1309  CG1 VAL A  89       5.523  10.096  16.371  1.00  0.57           C  
ATOM   1310  CG2 VAL A  89       7.096  11.851  17.051  1.00  0.57           C  
ATOM   1311  H   VAL A  89       6.397   9.060  13.889  1.00  0.57           H  
ATOM   1312  HA  VAL A  89       8.238  11.343  14.635  1.00  0.57           H  
ATOM   1313  HB  VAL A  89       5.927  11.873  15.278  1.00  0.57           H  
ATOM   1314 1HG1 VAL A  89       4.765  10.577  16.980  1.00  0.57           H  
ATOM   1315 2HG1 VAL A  89       5.048   9.598  15.524  1.00  0.57           H  
ATOM   1316 3HG1 VAL A  89       6.064   9.368  16.973  1.00  0.57           H  
ATOM   1317 1HG2 VAL A  89       6.310  12.299  17.658  1.00  0.57           H  
ATOM   1318 2HG2 VAL A  89       7.638  11.125  17.651  1.00  0.57           H  
ATOM   1319 3HG2 VAL A  89       7.781  12.630  16.709  1.00  0.57           H  
ATOM   1320  N   HIS A  90       9.563   9.846  16.255  1.00  0.59           N  
ATOM   1321  CA  HIS A  90      10.394   8.792  16.845  1.00  0.59           C  
ATOM   1322  C   HIS A  90      10.009   8.429  18.298  1.00  0.59           C  
ATOM   1323  O   HIS A  90      10.119   9.240  19.212  1.00  0.59           O  
ATOM   1324  CB  HIS A  90      11.873   9.195  16.772  1.00  0.59           C  
ATOM   1325  CG  HIS A  90      12.801   8.037  16.989  1.00  0.59           C  
ATOM   1326  ND1 HIS A  90      14.167   8.162  17.179  1.00  0.59           N  
ATOM   1327  CD2 HIS A  90      12.535   6.725  16.996  1.00  0.59           C  
ATOM   1328  CE1 HIS A  90      14.687   6.932  17.298  1.00  0.59           C  
ATOM   1329  NE2 HIS A  90      13.692   6.054  17.197  1.00  0.59           N  
ATOM   1330  H   HIS A  90       9.875  10.820  16.264  1.00  0.59           H  
ATOM   1331  HA  HIS A  90      10.281   7.885  16.261  1.00  0.59           H  
ATOM   1332 1HB  HIS A  90      12.087   9.648  15.800  1.00  0.59           H  
ATOM   1333 2HB  HIS A  90      12.072   9.943  17.536  1.00  0.59           H  
ATOM   1334  HD2 HIS A  90      11.589   6.295  16.863  1.00  0.59           H  
ATOM   1335  HE1 HIS A  90      15.738   6.690  17.461  1.00  0.59           H  
ATOM   1336  HE2 HIS A  90      13.710   5.018  17.249  1.00  0.59           H  
ATOM   1337  N   ALA A  91       9.579   7.181  18.524  1.00  0.60           N  
ATOM   1338  CA  ALA A  91       9.125   6.715  19.845  1.00  0.60           C  
ATOM   1339  C   ALA A  91      10.202   6.822  20.923  1.00  0.60           C  
ATOM   1340  O   ALA A  91       9.901   7.003  22.108  1.00  0.60           O  
ATOM   1341  CB  ALA A  91       8.672   5.271  19.777  1.00  0.60           C  
ATOM   1342  H   ALA A  91       9.549   6.510  17.759  1.00  0.60           H  
ATOM   1343  HA  ALA A  91       8.298   7.344  20.138  1.00  0.60           H  
ATOM   1344 1HB  ALA A  91       8.304   4.965  20.757  1.00  0.60           H  
ATOM   1345 2HB  ALA A  91       7.891   5.141  19.057  1.00  0.60           H  
ATOM   1346 3HB  ALA A  91       9.512   4.656  19.498  1.00  0.60           H  
ATOM   1347  N   SER A  92      11.465   6.744  20.522  1.00  0.61           N  
ATOM   1348  CA  SER A  92      12.578   6.790  21.461  1.00  0.61           C  
ATOM   1349  C   SER A  92      12.751   8.174  22.080  1.00  0.61           C  
ATOM   1350  O   SER A  92      13.520   8.331  23.027  1.00  0.61           O  
ATOM   1351  CB  SER A  92      13.874   6.379  20.797  1.00  0.61           C  
ATOM   1352  OG  SER A  92      13.868   5.016  20.425  1.00  0.61           O  
ATOM   1353  H   SER A  92      11.655   6.625  19.538  1.00  0.61           H  
ATOM   1354  HA  SER A  92      12.372   6.085  22.266  1.00  0.61           H  
ATOM   1355 1HB  SER A  92      14.023   6.999  19.936  1.00  0.61           H  
ATOM   1356 2HB  SER A  92      14.703   6.568  21.474  1.00  0.61           H  
ATOM   1357  HG  SER A  92      13.996   4.525  21.237  1.00  0.61           H  
ATOM   1358  N   GLY A  93      12.034   9.180  21.561  1.00  0.62           N  
ATOM   1359  CA  GLY A  93      12.105  10.526  22.112  1.00  0.62           C  
ATOM   1360  C   GLY A  93      11.256  10.662  23.383  1.00  0.62           C  
ATOM   1361  O   GLY A  93      11.273  11.705  24.041  1.00  0.62           O  
ATOM   1362  H   GLY A  93      11.408   9.019  20.773  1.00  0.62           H  
ATOM   1363 1HA  GLY A  93      13.139  10.761  22.349  1.00  0.62           H  
ATOM   1364 2HA  GLY A  93      11.786  11.242  21.368  1.00  0.62           H  
ATOM   1365  N   GLY A  94      10.522   9.600  23.743  1.00  0.62           N  
ATOM   1366  CA  GLY A  94       9.728   9.598  24.963  1.00  0.62           C  
ATOM   1367  C   GLY A  94       8.250   9.908  24.791  1.00  0.62           C  
ATOM   1368  O   GLY A  94       7.815  10.530  23.814  1.00  0.62           O  
ATOM   1369  H   GLY A  94      10.513   8.761  23.160  1.00  0.62           H  
ATOM   1370 1HA  GLY A  94       9.827   8.618  25.432  1.00  0.62           H  
ATOM   1371 2HA  GLY A  94      10.161  10.310  25.664  1.00  0.62           H  
ATOM   1372  N   ALA A  95       7.480   9.490  25.797  1.00  0.61           N  
ATOM   1373  CA  ALA A  95       6.038   9.676  25.819  1.00  0.61           C  
ATOM   1374  C   ALA A  95       5.646  11.142  25.742  1.00  0.61           C  
ATOM   1375  O   ALA A  95       4.631  11.487  25.144  1.00  0.61           O  
ATOM   1376  CB  ALA A  95       5.457   9.062  27.080  1.00  0.61           C  
ATOM   1377  H   ALA A  95       7.916   9.000  26.565  1.00  0.61           H  
ATOM   1378  HA  ALA A  95       5.629   9.177  24.948  1.00  0.61           H  
ATOM   1379 1HB  ALA A  95       4.376   9.177  27.079  1.00  0.61           H  
ATOM   1380 2HB  ALA A  95       5.708   8.000  27.117  1.00  0.61           H  
ATOM   1381 3HB  ALA A  95       5.870   9.564  27.952  1.00  0.61           H  
ATOM   1382  N   ARG A  96       6.435  12.024  26.353  1.00  0.60           N  
ATOM   1383  CA  ARG A  96       6.087  13.441  26.332  1.00  0.60           C  
ATOM   1384  C   ARG A  96       6.158  14.004  24.919  1.00  0.60           C  
ATOM   1385  O   ARG A  96       5.348  14.848  24.525  1.00  0.60           O  
ATOM   1386  CB  ARG A  96       7.019  14.235  27.235  1.00  0.60           C  
ATOM   1387  CG  ARG A  96       6.823  13.988  28.725  1.00  0.60           C  
ATOM   1388  CD  ARG A  96       7.801  14.752  29.554  1.00  0.60           C  
ATOM   1389  NE  ARG A  96       7.605  14.516  30.979  1.00  0.60           N  
ATOM   1390  CZ  ARG A  96       8.419  14.971  31.955  1.00  0.60           C  
ATOM   1391  NH1 ARG A  96       9.480  15.686  31.651  1.00  0.60           N  
ATOM   1392  NH2 ARG A  96       8.148  14.698  33.219  1.00  0.60           N  
ATOM   1393  H   ARG A  96       7.270  11.710  26.827  1.00  0.60           H  
ATOM   1394  HA  ARG A  96       5.067  13.551  26.702  1.00  0.60           H  
ATOM   1395 1HB  ARG A  96       8.053  13.993  26.989  1.00  0.60           H  
ATOM   1396 2HB  ARG A  96       6.881  15.301  27.051  1.00  0.60           H  
ATOM   1397 1HG  ARG A  96       5.817  14.296  29.012  1.00  0.60           H  
ATOM   1398 2HG  ARG A  96       6.949  12.925  28.935  1.00  0.60           H  
ATOM   1399 1HD  ARG A  96       8.815  14.447  29.294  1.00  0.60           H  
ATOM   1400 2HD  ARG A  96       7.683  15.818  29.365  1.00  0.60           H  
ATOM   1401  HE  ARG A  96       6.800  13.970  31.257  1.00  0.60           H  
ATOM   1402 1HH1 ARG A  96       9.689  15.895  30.685  1.00  0.60           H  
ATOM   1403 2HH1 ARG A  96      10.087  16.024  32.384  1.00  0.60           H  
ATOM   1404 1HH2 ARG A  96       7.332  14.148  33.454  1.00  0.60           H  
ATOM   1405 2HH2 ARG A  96       8.755  15.037  33.950  1.00  0.60           H  
ATOM   1406  N   MET A  97       7.146  13.544  24.153  1.00  0.58           N  
ATOM   1407  CA  MET A  97       7.324  14.024  22.794  1.00  0.58           C  
ATOM   1408  C   MET A  97       6.161  13.542  21.942  1.00  0.58           C  
ATOM   1409  O   MET A  97       5.539  14.316  21.205  1.00  0.58           O  
ATOM   1410  CB  MET A  97       8.663  13.575  22.230  1.00  0.58           C  
ATOM   1411  CG  MET A  97       8.951  14.174  20.892  1.00  0.58           C  
ATOM   1412  SD  MET A  97      10.473  13.641  20.190  1.00  0.58           S  
ATOM   1413  CE  MET A  97       9.993  12.122  19.481  1.00  0.58           C  
ATOM   1414  H   MET A  97       7.774  12.836  24.512  1.00  0.58           H  
ATOM   1415  HA  MET A  97       7.294  15.108  22.794  1.00  0.58           H  
ATOM   1416 1HB  MET A  97       9.466  13.854  22.913  1.00  0.58           H  
ATOM   1417 2HB  MET A  97       8.679  12.485  22.133  1.00  0.58           H  
ATOM   1418 1HG  MET A  97       8.152  13.899  20.222  1.00  0.58           H  
ATOM   1419 2HG  MET A  97       8.984  15.253  20.975  1.00  0.58           H  
ATOM   1420 1HE  MET A  97      10.852  11.652  19.005  1.00  0.58           H  
ATOM   1421 2HE  MET A  97       9.590  11.464  20.255  1.00  0.58           H  
ATOM   1422 3HE  MET A  97       9.244  12.309  18.743  1.00  0.58           H  
ATOM   1423  N   MET A  98       5.851  12.246  22.067  1.00  0.57           N  
ATOM   1424  CA  MET A  98       4.757  11.667  21.301  1.00  0.57           C  
ATOM   1425  C   MET A  98       3.413  12.263  21.693  1.00  0.57           C  
ATOM   1426  O   MET A  98       2.572  12.519  20.825  1.00  0.57           O  
ATOM   1427  CB  MET A  98       4.729  10.160  21.472  1.00  0.57           C  
ATOM   1428  CG  MET A  98       5.851   9.424  20.772  1.00  0.57           C  
ATOM   1429  SD  MET A  98       5.601   7.645  20.793  1.00  0.57           S  
ATOM   1430  CE  MET A  98       6.074   7.206  22.457  1.00  0.57           C  
ATOM   1431  H   MET A  98       6.400  11.657  22.700  1.00  0.57           H  
ATOM   1432  HA  MET A  98       4.924  11.891  20.248  1.00  0.57           H  
ATOM   1433 1HB  MET A  98       4.796   9.926  22.536  1.00  0.57           H  
ATOM   1434 2HB  MET A  98       3.787   9.765  21.115  1.00  0.57           H  
ATOM   1435 1HG  MET A  98       5.925   9.755  19.736  1.00  0.57           H  
ATOM   1436 2HG  MET A  98       6.798   9.649  21.274  1.00  0.57           H  
ATOM   1437 1HE  MET A  98       5.969   6.133  22.590  1.00  0.57           H  
ATOM   1438 2HE  MET A  98       7.117   7.494  22.628  1.00  0.57           H  
ATOM   1439 3HE  MET A  98       5.441   7.718  23.157  1.00  0.57           H  
ATOM   1440  N   THR A  99       3.224  12.545  22.984  1.00  0.55           N  
ATOM   1441  CA  THR A  99       1.981  13.136  23.436  1.00  0.55           C  
ATOM   1442  C   THR A  99       1.818  14.501  22.802  1.00  0.55           C  
ATOM   1443  O   THR A  99       0.763  14.803  22.246  1.00  0.55           O  
ATOM   1444  CB  THR A  99       1.947  13.302  24.968  1.00  0.55           C  
ATOM   1445  OG1 THR A  99       2.049  12.017  25.597  1.00  0.55           O  
ATOM   1446  CG2 THR A  99       0.654  13.985  25.383  1.00  0.55           C  
ATOM   1447  H   THR A  99       3.932  12.310  23.674  1.00  0.55           H  
ATOM   1448  HA  THR A  99       1.152  12.501  23.125  1.00  0.55           H  
ATOM   1449  HB  THR A  99       2.794  13.913  25.282  1.00  0.55           H  
ATOM   1450  HG1 THR A  99       2.937  11.650  25.396  1.00  0.55           H  
ATOM   1451 1HG2 THR A  99       0.638  14.108  26.464  1.00  0.55           H  
ATOM   1452 2HG2 THR A  99       0.592  14.966  24.907  1.00  0.55           H  
ATOM   1453 3HG2 THR A  99      -0.195  13.378  25.074  1.00  0.55           H  
ATOM   1454  N   ALA A 100       2.876  15.316  22.850  1.00  0.54           N  
ATOM   1455  CA  ALA A 100       2.815  16.656  22.291  1.00  0.54           C  
ATOM   1456  C   ALA A 100       2.508  16.613  20.794  1.00  0.54           C  
ATOM   1457  O   ALA A 100       1.721  17.418  20.286  1.00  0.54           O  
ATOM   1458  CB  ALA A 100       4.127  17.359  22.554  1.00  0.54           C  
ATOM   1459  H   ALA A 100       3.735  15.018  23.316  1.00  0.54           H  
ATOM   1460  HA  ALA A 100       2.010  17.196  22.790  1.00  0.54           H  
ATOM   1461 1HB  ALA A 100       4.091  18.370  22.180  1.00  0.54           H  
ATOM   1462 2HB  ALA A 100       4.310  17.381  23.627  1.00  0.54           H  
ATOM   1463 3HB  ALA A 100       4.938  16.818  22.060  1.00  0.54           H  
ATOM   1464  N   ALA A 101       3.098  15.644  20.090  1.00  0.54           N  
ATOM   1465  CA  ALA A 101       2.833  15.475  18.671  1.00  0.54           C  
ATOM   1466  C   ALA A 101       1.361  15.149  18.428  1.00  0.54           C  
ATOM   1467  O   ALA A 101       0.724  15.689  17.518  1.00  0.54           O  
ATOM   1468  CB  ALA A 101       3.708  14.377  18.139  1.00  0.54           C  
ATOM   1469  H   ALA A 101       3.768  15.024  20.548  1.00  0.54           H  
ATOM   1470  HA  ALA A 101       3.061  16.404  18.160  1.00  0.54           H  
ATOM   1471 1HB  ALA A 101       3.526  14.251  17.087  1.00  0.54           H  
ATOM   1472 2HB  ALA A 101       4.746  14.627  18.307  1.00  0.54           H  
ATOM   1473 3HB  ALA A 101       3.481  13.457  18.660  1.00  0.54           H  
ATOM   1474  N   ARG A 102       0.799  14.290  19.272  1.00  0.54           N  
ATOM   1475  CA  ARG A 102      -0.601  13.946  19.137  1.00  0.54           C  
ATOM   1476  C   ARG A 102      -1.463  15.179  19.349  1.00  0.54           C  
ATOM   1477  O   ARG A 102      -2.384  15.448  18.567  1.00  0.54           O  
ATOM   1478  CB  ARG A 102      -0.993  12.878  20.133  1.00  0.54           C  
ATOM   1479  CG  ARG A 102      -2.411  12.412  20.011  1.00  0.54           C  
ATOM   1480  CD  ARG A 102      -2.687  11.384  20.989  1.00  0.54           C  
ATOM   1481  NE  ARG A 102      -4.006  10.811  20.826  1.00  0.54           N  
ATOM   1482  CZ  ARG A 102      -5.140  11.282  21.374  1.00  0.54           C  
ATOM   1483  NH1 ARG A 102      -5.113  12.355  22.134  1.00  0.54           N  
ATOM   1484  NH2 ARG A 102      -6.280  10.659  21.148  1.00  0.54           N  
ATOM   1485  H   ARG A 102       1.360  13.850  20.003  1.00  0.54           H  
ATOM   1486  HA  ARG A 102      -0.772  13.567  18.131  1.00  0.54           H  
ATOM   1487 1HB  ARG A 102      -0.338  12.015  20.020  1.00  0.54           H  
ATOM   1488 2HB  ARG A 102      -0.861  13.252  21.145  1.00  0.54           H  
ATOM   1489 1HG  ARG A 102      -3.091  13.249  20.181  1.00  0.54           H  
ATOM   1490 2HG  ARG A 102      -2.578  11.993  19.019  1.00  0.54           H  
ATOM   1491 1HD  ARG A 102      -1.957  10.598  20.859  1.00  0.54           H  
ATOM   1492 2HD  ARG A 102      -2.606  11.788  21.996  1.00  0.54           H  
ATOM   1493  HE  ARG A 102      -4.053   9.956  20.255  1.00  0.54           H  
ATOM   1494 1HH1 ARG A 102      -4.234  12.825  22.306  1.00  0.54           H  
ATOM   1495 2HH1 ARG A 102      -5.967  12.705  22.546  1.00  0.54           H  
ATOM   1496 1HH2 ARG A 102      -6.295   9.834  20.561  1.00  0.54           H  
ATOM   1497 2HH2 ARG A 102      -7.134  11.004  21.556  1.00  0.54           H  
ATOM   1498  N   GLU A 103      -1.138  15.953  20.389  1.00  0.55           N  
ATOM   1499  CA  GLU A 103      -1.907  17.142  20.721  1.00  0.55           C  
ATOM   1500  C   GLU A 103      -1.874  18.129  19.565  1.00  0.55           C  
ATOM   1501  O   GLU A 103      -2.883  18.752  19.244  1.00  0.55           O  
ATOM   1502  CB  GLU A 103      -1.397  17.782  22.018  1.00  0.55           C  
ATOM   1503  CG  GLU A 103      -1.702  16.970  23.291  1.00  0.55           C  
ATOM   1504  CD  GLU A 103      -1.109  17.576  24.549  1.00  0.55           C  
ATOM   1505  OE1 GLU A 103      -0.387  18.542  24.447  1.00  0.55           O  
ATOM   1506  OE2 GLU A 103      -1.382  17.067  25.614  1.00  0.55           O  
ATOM   1507  H   GLU A 103      -0.350  15.683  20.981  1.00  0.55           H  
ATOM   1508  HA  GLU A 103      -2.936  16.845  20.880  1.00  0.55           H  
ATOM   1509 1HB  GLU A 103      -0.317  17.910  21.956  1.00  0.55           H  
ATOM   1510 2HB  GLU A 103      -1.838  18.770  22.134  1.00  0.55           H  
ATOM   1511 1HG  GLU A 103      -2.783  16.904  23.408  1.00  0.55           H  
ATOM   1512 2HG  GLU A 103      -1.320  15.960  23.162  1.00  0.55           H  
ATOM   1513  N   ALA A 104      -0.724  18.221  18.892  1.00  0.56           N  
ATOM   1514  CA  ALA A 104      -0.553  19.086  17.732  1.00  0.56           C  
ATOM   1515  C   ALA A 104      -1.526  18.741  16.622  1.00  0.56           C  
ATOM   1516  O   ALA A 104      -1.983  19.620  15.890  1.00  0.56           O  
ATOM   1517  CB  ALA A 104       0.840  18.963  17.191  1.00  0.56           C  
ATOM   1518  H   ALA A 104       0.083  17.696  19.230  1.00  0.56           H  
ATOM   1519  HA  ALA A 104      -0.735  20.112  18.050  1.00  0.56           H  
ATOM   1520 1HB  ALA A 104       0.963  19.622  16.358  1.00  0.56           H  
ATOM   1521 2HB  ALA A 104       1.533  19.217  17.959  1.00  0.56           H  
ATOM   1522 3HB  ALA A 104       1.028  17.956  16.865  1.00  0.56           H  
ATOM   1523  N   LEU A 105      -1.832  17.451  16.487  1.00  0.58           N  
ATOM   1524  CA  LEU A 105      -2.751  16.997  15.460  1.00  0.58           C  
ATOM   1525  C   LEU A 105      -4.222  17.013  15.846  1.00  0.58           C  
ATOM   1526  O   LEU A 105      -5.091  17.026  14.971  1.00  0.58           O  
ATOM   1527  CB  LEU A 105      -2.376  15.608  15.011  1.00  0.58           C  
ATOM   1528  CG  LEU A 105      -1.073  15.540  14.374  1.00  0.58           C  
ATOM   1529  CD1 LEU A 105      -0.793  14.124  13.982  1.00  0.58           C  
ATOM   1530  CD2 LEU A 105      -1.083  16.486  13.213  1.00  0.58           C  
ATOM   1531  H   LEU A 105      -1.380  16.767  17.102  1.00  0.58           H  
ATOM   1532  HA  LEU A 105      -2.623  17.653  14.608  1.00  0.58           H  
ATOM   1533 1HB  LEU A 105      -2.357  14.954  15.887  1.00  0.58           H  
ATOM   1534 2HB  LEU A 105      -3.121  15.241  14.314  1.00  0.58           H  
ATOM   1535  HG  LEU A 105      -0.304  15.838  15.082  1.00  0.58           H  
ATOM   1536 1HD1 LEU A 105       0.186  14.050  13.512  1.00  0.58           H  
ATOM   1537 2HD1 LEU A 105      -0.819  13.525  14.883  1.00  0.58           H  
ATOM   1538 3HD1 LEU A 105      -1.556  13.770  13.286  1.00  0.58           H  
ATOM   1539 1HD2 LEU A 105      -0.131  16.457  12.706  1.00  0.58           H  
ATOM   1540 2HD2 LEU A 105      -1.855  16.192  12.533  1.00  0.58           H  
ATOM   1541 3HD2 LEU A 105      -1.276  17.501  13.559  1.00  0.58           H  
ATOM   1542  N   LEU A 106      -4.531  17.087  17.132  1.00  0.60           N  
ATOM   1543  CA  LEU A 106      -5.937  17.054  17.525  1.00  0.60           C  
ATOM   1544  C   LEU A 106      -6.826  18.148  16.865  1.00  0.60           C  
ATOM   1545  O   LEU A 106      -7.952  17.829  16.488  1.00  0.60           O  
ATOM   1546  CB  LEU A 106      -6.088  17.086  19.057  1.00  0.60           C  
ATOM   1547  CG  LEU A 106      -5.603  15.826  19.781  1.00  0.60           C  
ATOM   1548  CD1 LEU A 106      -5.700  16.038  21.285  1.00  0.60           C  
ATOM   1549  CD2 LEU A 106      -6.407  14.635  19.326  1.00  0.60           C  
ATOM   1550  H   LEU A 106      -3.781  17.068  17.831  1.00  0.60           H  
ATOM   1551  HA  LEU A 106      -6.330  16.090  17.200  1.00  0.60           H  
ATOM   1552 1HB  LEU A 106      -5.514  17.905  19.466  1.00  0.60           H  
ATOM   1553 2HB  LEU A 106      -7.135  17.239  19.307  1.00  0.60           H  
ATOM   1554  HG  LEU A 106      -4.570  15.660  19.541  1.00  0.60           H  
ATOM   1555 1HD1 LEU A 106      -5.332  15.159  21.800  1.00  0.60           H  
ATOM   1556 2HD1 LEU A 106      -5.105  16.901  21.573  1.00  0.60           H  
ATOM   1557 3HD1 LEU A 106      -6.738  16.214  21.557  1.00  0.60           H  
ATOM   1558 1HD2 LEU A 106      -6.049  13.743  19.826  1.00  0.60           H  
ATOM   1559 2HD2 LEU A 106      -7.458  14.790  19.565  1.00  0.60           H  
ATOM   1560 3HD2 LEU A 106      -6.292  14.513  18.249  1.00  0.60           H  
ATOM   1561  N   PRO A 107      -6.383  19.420  16.662  1.00  0.63           N  
ATOM   1562  CA  PRO A 107      -7.130  20.488  16.002  1.00  0.63           C  
ATOM   1563  C   PRO A 107      -7.553  20.164  14.565  1.00  0.63           C  
ATOM   1564  O   PRO A 107      -8.430  20.831  14.017  1.00  0.63           O  
ATOM   1565  CB  PRO A 107      -6.145  21.662  16.020  1.00  0.63           C  
ATOM   1566  CG  PRO A 107      -5.245  21.380  17.183  1.00  0.63           C  
ATOM   1567  CD  PRO A 107      -5.089  19.893  17.190  1.00  0.63           C  
ATOM   1568  HA  PRO A 107      -8.015  20.723  16.610  1.00  0.63           H  
ATOM   1569 1HB  PRO A 107      -5.599  21.699  15.061  1.00  0.63           H  
ATOM   1570 2HB  PRO A 107      -6.692  22.611  16.116  1.00  0.63           H  
ATOM   1571 1HG  PRO A 107      -4.279  21.893  17.050  1.00  0.63           H  
ATOM   1572 2HG  PRO A 107      -5.684  21.762  18.114  1.00  0.63           H  
ATOM   1573 1HD  PRO A 107      -4.289  19.652  16.518  1.00  0.63           H  
ATOM   1574 2HD  PRO A 107      -4.909  19.568  18.197  1.00  0.63           H  
ATOM   1575  N   PHE A 108      -6.914  19.172  13.935  1.00  0.65           N  
ATOM   1576  CA  PHE A 108      -7.234  18.809  12.560  1.00  0.65           C  
ATOM   1577  C   PHE A 108      -8.388  17.786  12.524  1.00  0.65           C  
ATOM   1578  O   PHE A 108      -8.949  17.488  11.460  1.00  0.65           O  
ATOM   1579  CB  PHE A 108      -5.970  18.249  11.908  1.00  0.65           C  
ATOM   1580  CG  PHE A 108      -4.864  19.257  11.735  1.00  0.65           C  
ATOM   1581  CD1 PHE A 108      -3.999  19.484  12.784  1.00  0.65           C  
ATOM   1582  CD2 PHE A 108      -4.651  19.939  10.545  1.00  0.65           C  
ATOM   1583  CE1 PHE A 108      -2.954  20.371  12.682  1.00  0.65           C  
ATOM   1584  CE2 PHE A 108      -3.595  20.838  10.433  1.00  0.65           C  
ATOM   1585  CZ  PHE A 108      -2.748  21.051  11.509  1.00  0.65           C  
ATOM   1586  H   PHE A 108      -6.203  18.613  14.406  1.00  0.65           H  
ATOM   1587  HA  PHE A 108      -7.544  19.706  12.025  1.00  0.65           H  
ATOM   1588 1HB  PHE A 108      -5.580  17.468  12.526  1.00  0.65           H  
ATOM   1589 2HB  PHE A 108      -6.215  17.828  10.936  1.00  0.65           H  
ATOM   1590  HD1 PHE A 108      -4.165  18.955  13.709  1.00  0.65           H  
ATOM   1591  HD2 PHE A 108      -5.315  19.763   9.697  1.00  0.65           H  
ATOM   1592  HE1 PHE A 108      -2.289  20.529  13.536  1.00  0.65           H  
ATOM   1593  HE2 PHE A 108      -3.427  21.372   9.500  1.00  0.65           H  
ATOM   1594  HZ  PHE A 108      -1.916  21.751  11.425  1.00  0.65           H  
ATOM   1595  N   GLY A 109      -8.732  17.247  13.694  1.00  0.66           N  
ATOM   1596  CA  GLY A 109      -9.833  16.310  13.865  1.00  0.66           C  
ATOM   1597  C   GLY A 109      -9.769  15.088  12.969  1.00  0.66           C  
ATOM   1598  O   GLY A 109      -8.729  14.456  12.795  1.00  0.66           O  
ATOM   1599  H   GLY A 109      -8.241  17.531  14.542  1.00  0.66           H  
ATOM   1600 1HA  GLY A 109      -9.852  15.990  14.908  1.00  0.66           H  
ATOM   1601 2HA  GLY A 109     -10.771  16.836  13.691  1.00  0.66           H  
ATOM   1602  N   LYS A 110     -10.903  14.786  12.344  1.00  0.66           N  
ATOM   1603  CA  LYS A 110     -11.034  13.644  11.443  1.00  0.66           C  
ATOM   1604  C   LYS A 110     -10.154  13.762  10.201  1.00  0.66           C  
ATOM   1605  O   LYS A 110      -9.920  12.769   9.512  1.00  0.66           O  
ATOM   1606  CB  LYS A 110     -12.487  13.470  10.991  1.00  0.66           C  
ATOM   1607  CG  LYS A 110     -12.970  14.538  10.004  1.00  0.66           C  
ATOM   1608  CD  LYS A 110     -14.415  14.323   9.577  1.00  0.66           C  
ATOM   1609  CE  LYS A 110     -14.879  15.409   8.585  1.00  0.66           C  
ATOM   1610  NZ  LYS A 110     -14.172  15.326   7.245  1.00  0.66           N  
ATOM   1611  H   LYS A 110     -11.715  15.361  12.515  1.00  0.66           H  
ATOM   1612  HA  LYS A 110     -10.726  12.748  11.983  1.00  0.66           H  
ATOM   1613 1HB  LYS A 110     -12.600  12.499  10.509  1.00  0.66           H  
ATOM   1614 2HB  LYS A 110     -13.145  13.486  11.858  1.00  0.66           H  
ATOM   1615 1HG  LYS A 110     -12.857  15.531  10.437  1.00  0.66           H  
ATOM   1616 2HG  LYS A 110     -12.356  14.485   9.112  1.00  0.66           H  
ATOM   1617 1HD  LYS A 110     -14.506  13.347   9.100  1.00  0.66           H  
ATOM   1618 2HD  LYS A 110     -15.060  14.342  10.454  1.00  0.66           H  
ATOM   1619 1HE  LYS A 110     -15.949  15.299   8.424  1.00  0.66           H  
ATOM   1620 2HE  LYS A 110     -14.685  16.389   9.019  1.00  0.66           H  
ATOM   1621 1HZ  LYS A 110     -14.512  16.054   6.642  1.00  0.66           H  
ATOM   1622 2HZ  LYS A 110     -13.140  15.447   7.341  1.00  0.66           H  
ATOM   1623 3HZ  LYS A 110     -14.348  14.434   6.822  1.00  0.66           H  
ATOM   1624  N   ASP A 111      -9.705  14.981   9.887  1.00  0.65           N  
ATOM   1625  CA  ASP A 111      -8.910  15.215   8.697  1.00  0.65           C  
ATOM   1626  C   ASP A 111      -7.419  15.155   9.024  1.00  0.65           C  
ATOM   1627  O   ASP A 111      -6.571  15.406   8.165  1.00  0.65           O  
ATOM   1628  CB  ASP A 111      -9.275  16.567   8.077  1.00  0.65           C  
ATOM   1629  CG  ASP A 111     -10.750  16.631   7.557  1.00  0.65           C  
ATOM   1630  OD1 ASP A 111     -11.329  15.600   7.245  1.00  0.65           O  
ATOM   1631  OD2 ASP A 111     -11.280  17.708   7.478  1.00  0.65           O  
ATOM   1632  H   ASP A 111      -9.869  15.773  10.509  1.00  0.65           H  
ATOM   1633  HA  ASP A 111      -9.129  14.431   7.973  1.00  0.65           H  
ATOM   1634 1HB  ASP A 111      -9.136  17.349   8.829  1.00  0.65           H  
ATOM   1635 2HB  ASP A 111      -8.598  16.783   7.252  1.00  0.65           H  
ATOM   1636  N   ALA A 112      -7.097  14.848  10.277  1.00  0.62           N  
ATOM   1637  CA  ALA A 112      -5.721  14.755  10.718  1.00  0.62           C  
ATOM   1638  C   ALA A 112      -5.024  13.562  10.064  1.00  0.62           C  
ATOM   1639  O   ALA A 112      -5.675  12.557   9.776  1.00  0.62           O  
ATOM   1640  CB  ALA A 112      -5.675  14.580  12.225  1.00  0.62           C  
ATOM   1641  H   ALA A 112      -7.826  14.661  10.966  1.00  0.62           H  
ATOM   1642  HA  ALA A 112      -5.229  15.677  10.428  1.00  0.62           H  
ATOM   1643 1HB  ALA A 112      -4.647  14.525  12.567  1.00  0.62           H  
ATOM   1644 2HB  ALA A 112      -6.175  15.395  12.722  1.00  0.62           H  
ATOM   1645 3HB  ALA A 112      -6.187  13.655  12.484  1.00  0.62           H  
ATOM   1646  N   PRO A 113      -3.706  13.622   9.834  1.00  0.59           N  
ATOM   1647  CA  PRO A 113      -2.898  12.517   9.384  1.00  0.59           C  
ATOM   1648  C   PRO A 113      -2.759  11.500  10.469  1.00  0.59           C  
ATOM   1649  O   PRO A 113      -2.921  11.820  11.648  1.00  0.59           O  
ATOM   1650  CB  PRO A 113      -1.552  13.143   9.101  1.00  0.59           C  
ATOM   1651  CG  PRO A 113      -1.504  14.372   9.961  1.00  0.59           C  
ATOM   1652  CD  PRO A 113      -2.950  14.876   9.995  1.00  0.59           C  
ATOM   1653  HA  PRO A 113      -3.342  12.077   8.480  1.00  0.59           H  
ATOM   1654 1HB  PRO A 113      -0.763  12.422   9.371  1.00  0.59           H  
ATOM   1655 2HB  PRO A 113      -1.449  13.312   8.080  1.00  0.59           H  
ATOM   1656 1HG  PRO A 113      -1.113  14.114  10.949  1.00  0.59           H  
ATOM   1657 2HG  PRO A 113      -0.801  15.093   9.528  1.00  0.59           H  
ATOM   1658 1HD  PRO A 113      -3.140  15.340  10.953  1.00  0.59           H  
ATOM   1659 2HD  PRO A 113      -3.148  15.557   9.147  1.00  0.59           H  
ATOM   1660  N   LEU A 114      -2.448  10.289  10.081  1.00  0.57           N  
ATOM   1661  CA  LEU A 114      -2.166   9.269  11.054  1.00  0.57           C  
ATOM   1662  C   LEU A 114      -0.826   9.609  11.678  1.00  0.57           C  
ATOM   1663  O   LEU A 114       0.102  10.003  10.960  1.00  0.57           O  
ATOM   1664  CB  LEU A 114      -2.079   7.917  10.355  1.00  0.57           C  
ATOM   1665  CG  LEU A 114      -3.332   7.412   9.705  1.00  0.57           C  
ATOM   1666  CD1 LEU A 114      -2.985   6.167   8.909  1.00  0.57           C  
ATOM   1667  CD2 LEU A 114      -4.359   7.117  10.779  1.00  0.57           C  
ATOM   1668  H   LEU A 114      -2.363  10.090   9.088  1.00  0.57           H  
ATOM   1669  HA  LEU A 114      -2.941   9.264  11.822  1.00  0.57           H  
ATOM   1670 1HB  LEU A 114      -1.318   7.977   9.583  1.00  0.57           H  
ATOM   1671 2HB  LEU A 114      -1.766   7.178  11.088  1.00  0.57           H  
ATOM   1672  HG  LEU A 114      -3.728   8.166   9.018  1.00  0.57           H  
ATOM   1673 1HD1 LEU A 114      -3.879   5.777   8.425  1.00  0.57           H  
ATOM   1674 2HD1 LEU A 114      -2.252   6.428   8.153  1.00  0.57           H  
ATOM   1675 3HD1 LEU A 114      -2.572   5.419   9.570  1.00  0.57           H  
ATOM   1676 1HD2 LEU A 114      -5.272   6.746  10.320  1.00  0.57           H  
ATOM   1677 2HD2 LEU A 114      -3.965   6.371  11.457  1.00  0.57           H  
ATOM   1678 3HD2 LEU A 114      -4.576   8.034  11.338  1.00  0.57           H  
ATOM   1679  N   LEU A 115      -0.704   9.447  12.986  1.00  0.56           N  
ATOM   1680  CA  LEU A 115       0.596   9.674  13.606  1.00  0.56           C  
ATOM   1681  C   LEU A 115       1.136   8.323  14.043  1.00  0.56           C  
ATOM   1682  O   LEU A 115       0.578   7.642  14.927  1.00  0.56           O  
ATOM   1683  CB  LEU A 115       0.490  10.681  14.744  1.00  0.56           C  
ATOM   1684  CG  LEU A 115       1.781  11.055  15.472  1.00  0.56           C  
ATOM   1685  CD1 LEU A 115       2.746  11.748  14.499  1.00  0.56           C  
ATOM   1686  CD2 LEU A 115       1.460  11.988  16.624  1.00  0.56           C  
ATOM   1687  H   LEU A 115      -1.523   9.154  13.531  1.00  0.56           H  
ATOM   1688  HA  LEU A 115       1.283  10.085  12.866  1.00  0.56           H  
ATOM   1689 1HB  LEU A 115       0.090  11.569  14.328  1.00  0.56           H  
ATOM   1690 2HB  LEU A 115      -0.216  10.299  15.481  1.00  0.56           H  
ATOM   1691  HG  LEU A 115       2.256  10.157  15.842  1.00  0.56           H  
ATOM   1692 1HD1 LEU A 115       3.653  12.010  15.016  1.00  0.56           H  
ATOM   1693 2HD1 LEU A 115       2.977  11.077  13.685  1.00  0.56           H  
ATOM   1694 3HD1 LEU A 115       2.285  12.651  14.106  1.00  0.56           H  
ATOM   1695 1HD2 LEU A 115       2.372  12.215  17.123  1.00  0.56           H  
ATOM   1696 2HD2 LEU A 115       1.007  12.903  16.250  1.00  0.56           H  
ATOM   1697 3HD2 LEU A 115       0.781  11.524  17.322  1.00  0.56           H  
ATOM   1698  N   ILE A 116       2.202   7.939  13.365  1.00  0.56           N  
ATOM   1699  CA  ILE A 116       2.822   6.647  13.530  1.00  0.56           C  
ATOM   1700  C   ILE A 116       4.176   6.828  14.186  1.00  0.56           C  
ATOM   1701  O   ILE A 116       4.973   7.647  13.727  1.00  0.56           O  
ATOM   1702  CB  ILE A 116       2.998   6.002  12.145  1.00  0.56           C  
ATOM   1703  CG1 ILE A 116       1.674   5.969  11.408  1.00  0.56           C  
ATOM   1704  CG2 ILE A 116       3.506   4.660  12.256  1.00  0.56           C  
ATOM   1705  CD1 ILE A 116       0.585   5.185  12.055  1.00  0.56           C  
ATOM   1706  H   ILE A 116       2.608   8.593  12.688  1.00  0.56           H  
ATOM   1707  HA  ILE A 116       2.194   6.027  14.160  1.00  0.56           H  
ATOM   1708  HB  ILE A 116       3.693   6.607  11.575  1.00  0.56           H  
ATOM   1709 1HG1 ILE A 116       1.326   6.988  11.286  1.00  0.56           H  
ATOM   1710 2HG1 ILE A 116       1.848   5.536  10.464  1.00  0.56           H  
ATOM   1711 1HG2 ILE A 116       3.654   4.235  11.277  1.00  0.56           H  
ATOM   1712 2HG2 ILE A 116       4.429   4.685  12.792  1.00  0.56           H  
ATOM   1713 3HG2 ILE A 116       2.803   4.086  12.779  1.00  0.56           H  
ATOM   1714 1HD1 ILE A 116      -0.312   5.220  11.439  1.00  0.56           H  
ATOM   1715 2HD1 ILE A 116       0.911   4.154  12.159  1.00  0.56           H  
ATOM   1716 3HD1 ILE A 116       0.372   5.607  13.025  1.00  0.56           H  
ATOM   1717  N   ALA A 117       4.439   6.131  15.273  1.00  0.58           N  
ATOM   1718  CA  ALA A 117       5.740   6.329  15.880  1.00  0.58           C  
ATOM   1719  C   ALA A 117       6.738   5.376  15.285  1.00  0.58           C  
ATOM   1720  O   ALA A 117       6.354   4.319  14.836  1.00  0.58           O  
ATOM   1721  CB  ALA A 117       5.717   6.158  17.355  1.00  0.58           C  
ATOM   1722  H   ALA A 117       3.758   5.464  15.639  1.00  0.58           H  
ATOM   1723  HA  ALA A 117       6.038   7.335  15.661  1.00  0.58           H  
ATOM   1724 1HB  ALA A 117       6.702   6.366  17.725  1.00  0.58           H  
ATOM   1725 2HB  ALA A 117       5.019   6.848  17.790  1.00  0.58           H  
ATOM   1726 3HB  ALA A 117       5.442   5.147  17.592  1.00  0.58           H  
ATOM   1727  N   VAL A 118       7.995   5.714  15.304  1.00  0.61           N  
ATOM   1728  CA  VAL A 118       9.037   4.824  14.836  1.00  0.61           C  
ATOM   1729  C   VAL A 118       9.659   4.177  16.032  1.00  0.61           C  
ATOM   1730  O   VAL A 118       9.842   4.839  17.045  1.00  0.61           O  
ATOM   1731  CB  VAL A 118      10.097   5.590  14.021  1.00  0.61           C  
ATOM   1732  CG1 VAL A 118      11.222   4.645  13.568  1.00  0.61           C  
ATOM   1733  CG2 VAL A 118       9.411   6.257  12.888  1.00  0.61           C  
ATOM   1734  H   VAL A 118       8.232   6.630  15.646  1.00  0.61           H  
ATOM   1735  HA  VAL A 118       8.597   4.049  14.222  1.00  0.61           H  
ATOM   1736  HB  VAL A 118      10.553   6.340  14.640  1.00  0.61           H  
ATOM   1737 1HG1 VAL A 118      11.962   5.204  13.012  1.00  0.61           H  
ATOM   1738 2HG1 VAL A 118      11.704   4.196  14.436  1.00  0.61           H  
ATOM   1739 3HG1 VAL A 118      10.808   3.857  12.937  1.00  0.61           H  
ATOM   1740 1HG2 VAL A 118      10.122   6.810  12.333  1.00  0.61           H  
ATOM   1741 2HG2 VAL A 118       8.953   5.522  12.255  1.00  0.61           H  
ATOM   1742 3HG2 VAL A 118       8.645   6.931  13.282  1.00  0.61           H  
ATOM   1743  N   THR A 119       9.950   2.891  15.968  1.00  0.66           N  
ATOM   1744  CA  THR A 119      10.580   2.280  17.129  1.00  0.66           C  
ATOM   1745  C   THR A 119      12.103   2.127  16.964  1.00  0.66           C  
ATOM   1746  O   THR A 119      12.880   3.027  17.310  1.00  0.66           O  
ATOM   1747  CB  THR A 119       9.947   0.911  17.402  1.00  0.66           C  
ATOM   1748  OG1 THR A 119      10.057   0.104  16.236  1.00  0.66           O  
ATOM   1749  CG2 THR A 119       8.573   1.065  17.763  1.00  0.66           C  
ATOM   1750  H   THR A 119       9.707   2.339  15.138  1.00  0.66           H  
ATOM   1751  HA  THR A 119      10.397   2.912  17.991  1.00  0.66           H  
ATOM   1752  HB  THR A 119      10.477   0.432  18.207  1.00  0.66           H  
ATOM   1753  HG1 THR A 119       9.484   0.484  15.527  1.00  0.66           H  
ATOM   1754 1HG2 THR A 119       8.121   0.089  17.949  1.00  0.66           H  
ATOM   1755 2HG2 THR A 119       8.478   1.684  18.645  1.00  0.66           H  
ATOM   1756 3HG2 THR A 119       8.124   1.544  16.935  1.00  0.66           H  
ATOM   1757  N   VAL A 120      12.531   1.016  16.397  1.00  0.72           N  
ATOM   1758  CA  VAL A 120      13.948   0.771  16.226  1.00  0.72           C  
ATOM   1759  C   VAL A 120      14.188   0.588  14.748  1.00  0.72           C  
ATOM   1760  O   VAL A 120      13.389  -0.033  14.049  1.00  0.72           O  
ATOM   1761  CB  VAL A 120      14.362  -0.478  17.026  1.00  0.72           C  
ATOM   1762  CG1 VAL A 120      13.637  -1.684  16.484  1.00  0.72           C  
ATOM   1763  CG2 VAL A 120      15.866  -0.680  16.997  1.00  0.72           C  
ATOM   1764  H   VAL A 120      11.842   0.337  16.105  1.00  0.72           H  
ATOM   1765  HA  VAL A 120      14.519   1.629  16.577  1.00  0.72           H  
ATOM   1766  HB  VAL A 120      14.039  -0.348  18.050  1.00  0.72           H  
ATOM   1767 1HG1 VAL A 120      13.896  -2.570  17.071  1.00  0.72           H  
ATOM   1768 2HG1 VAL A 120      12.561  -1.517  16.535  1.00  0.72           H  
ATOM   1769 3HG1 VAL A 120      13.929  -1.844  15.445  1.00  0.72           H  
ATOM   1770 1HG2 VAL A 120      16.131  -1.559  17.583  1.00  0.72           H  
ATOM   1771 2HG2 VAL A 120      16.187  -0.821  15.968  1.00  0.72           H  
ATOM   1772 3HG2 VAL A 120      16.350   0.194  17.420  1.00  0.72           H  
ATOM   1773  N   LEU A 121      15.268   1.144  14.251  1.00  0.78           N  
ATOM   1774  CA  LEU A 121      15.525   1.033  12.836  1.00  0.78           C  
ATOM   1775  C   LEU A 121      15.814  -0.427  12.514  1.00  0.78           C  
ATOM   1776  O   LEU A 121      16.461  -1.128  13.296  1.00  0.78           O  
ATOM   1777  CB  LEU A 121      16.670   1.959  12.452  1.00  0.78           C  
ATOM   1778  CG  LEU A 121      16.392   3.445  12.700  1.00  0.78           C  
ATOM   1779  CD1 LEU A 121      17.638   4.243  12.367  1.00  0.78           C  
ATOM   1780  CD2 LEU A 121      15.196   3.892  11.882  1.00  0.78           C  
ATOM   1781  H   LEU A 121      15.907   1.644  14.853  1.00  0.78           H  
ATOM   1782  HA  LEU A 121      14.633   1.336  12.289  1.00  0.78           H  
ATOM   1783 1HB  LEU A 121      17.528   1.700  13.020  1.00  0.78           H  
ATOM   1784 2HB  LEU A 121      16.898   1.824  11.396  1.00  0.78           H  
ATOM   1785  HG  LEU A 121      16.173   3.598  13.759  1.00  0.78           H  
ATOM   1786 1HD1 LEU A 121      17.457   5.300  12.561  1.00  0.78           H  
ATOM   1787 2HD1 LEU A 121      18.466   3.896  12.988  1.00  0.78           H  
ATOM   1788 3HD1 LEU A 121      17.889   4.105  11.316  1.00  0.78           H  
ATOM   1789 1HD2 LEU A 121      15.007   4.948  12.080  1.00  0.78           H  
ATOM   1790 2HD2 LEU A 121      15.405   3.749  10.822  1.00  0.78           H  
ATOM   1791 3HD2 LEU A 121      14.319   3.305  12.165  1.00  0.78           H  
ATOM   1792  N   THR A 122      15.382  -0.866  11.335  1.00  0.84           N  
ATOM   1793  CA  THR A 122      15.518  -2.258  10.908  1.00  0.84           C  
ATOM   1794  C   THR A 122      16.962  -2.753  10.811  1.00  0.84           C  
ATOM   1795  O   THR A 122      17.220  -3.948  10.976  1.00  0.84           O  
ATOM   1796  CB  THR A 122      14.827  -2.428   9.534  1.00  0.84           C  
ATOM   1797  OG1 THR A 122      15.405  -1.502   8.596  1.00  0.84           O  
ATOM   1798  CG2 THR A 122      13.317  -2.182   9.637  1.00  0.84           C  
ATOM   1799  H   THR A 122      14.887  -0.223  10.735  1.00  0.84           H  
ATOM   1800  HA  THR A 122      14.999  -2.882  11.637  1.00  0.84           H  
ATOM   1801  HB  THR A 122      14.998  -3.437   9.172  1.00  0.84           H  
ATOM   1802  HG1 THR A 122      15.066  -1.689   7.702  1.00  0.84           H  
ATOM   1803 1HG2 THR A 122      12.859  -2.318   8.651  1.00  0.84           H  
ATOM   1804 2HG2 THR A 122      12.882  -2.884  10.334  1.00  0.84           H  
ATOM   1805 3HG2 THR A 122      13.136  -1.167   9.988  1.00  0.84           H  
ATOM   1806  N   SER A 123      17.891  -1.829  10.576  1.00  0.88           N  
ATOM   1807  CA  SER A 123      19.311  -2.139  10.461  1.00  0.88           C  
ATOM   1808  C   SER A 123      20.059  -2.215  11.804  1.00  0.88           C  
ATOM   1809  O   SER A 123      21.247  -2.538  11.820  1.00  0.88           O  
ATOM   1810  CB  SER A 123      19.994  -1.118   9.575  1.00  0.88           C  
ATOM   1811  OG  SER A 123      20.008   0.152  10.169  1.00  0.88           O  
ATOM   1812  H   SER A 123      17.582  -0.877  10.457  1.00  0.88           H  
ATOM   1813  HA  SER A 123      19.397  -3.114   9.979  1.00  0.88           H  
ATOM   1814 1HB  SER A 123      21.015  -1.443   9.377  1.00  0.88           H  
ATOM   1815 2HB  SER A 123      19.477  -1.071   8.617  1.00  0.88           H  
ATOM   1816  HG  SER A 123      20.370   0.022  11.051  1.00  0.88           H  
ATOM   1817  N   MET A 124      19.408  -1.858  12.919  1.00  0.90           N  
ATOM   1818  CA  MET A 124      20.093  -1.864  14.222  1.00  0.90           C  
ATOM   1819  C   MET A 124      20.251  -3.242  14.831  1.00  0.90           C  
ATOM   1820  O   MET A 124      19.393  -4.114  14.678  1.00  0.90           O  
ATOM   1821  CB  MET A 124      19.385  -0.962  15.226  1.00  0.90           C  
ATOM   1822  CG  MET A 124      19.531   0.503  14.939  1.00  0.90           C  
ATOM   1823  SD  MET A 124      18.614   1.539  16.091  1.00  0.90           S  
ATOM   1824  CE  MET A 124      19.555   1.252  17.599  1.00  0.90           C  
ATOM   1825  H   MET A 124      18.419  -1.607  12.884  1.00  0.90           H  
ATOM   1826  HA  MET A 124      21.101  -1.471  14.076  1.00  0.90           H  
ATOM   1827 1HB  MET A 124      18.330  -1.202  15.227  1.00  0.90           H  
ATOM   1828 2HB  MET A 124      19.774  -1.160  16.230  1.00  0.90           H  
ATOM   1829 1HG  MET A 124      20.588   0.764  15.008  1.00  0.90           H  
ATOM   1830 2HG  MET A 124      19.208   0.699  13.936  1.00  0.90           H  
ATOM   1831 1HE  MET A 124      19.115   1.822  18.416  1.00  0.90           H  
ATOM   1832 2HE  MET A 124      19.538   0.188  17.843  1.00  0.90           H  
ATOM   1833 3HE  MET A 124      20.585   1.570  17.451  1.00  0.90           H  
ATOM   1834  N   GLU A 125      21.344  -3.423  15.561  1.00  0.91           N  
ATOM   1835  CA  GLU A 125      21.583  -4.672  16.271  1.00  0.91           C  
ATOM   1836  C   GLU A 125      21.563  -4.506  17.779  1.00  0.91           C  
ATOM   1837  O   GLU A 125      21.586  -3.385  18.300  1.00  0.91           O  
ATOM   1838  CB  GLU A 125      22.905  -5.305  15.845  1.00  0.91           C  
ATOM   1839  CG  GLU A 125      22.959  -5.735  14.383  1.00  0.91           C  
ATOM   1840  CD  GLU A 125      21.963  -6.847  14.064  1.00  0.91           C  
ATOM   1841  OE1 GLU A 125      21.282  -7.282  14.973  1.00  0.91           O  
ATOM   1842  OE2 GLU A 125      21.909  -7.282  12.925  1.00  0.91           O  
ATOM   1843  H   GLU A 125      22.042  -2.666  15.622  1.00  0.91           H  
ATOM   1844  HA  GLU A 125      20.786  -5.368  16.011  1.00  0.91           H  
ATOM   1845 1HB  GLU A 125      23.713  -4.587  16.012  1.00  0.91           H  
ATOM   1846 2HB  GLU A 125      23.114  -6.177  16.460  1.00  0.91           H  
ATOM   1847 1HG  GLU A 125      22.738  -4.871  13.751  1.00  0.91           H  
ATOM   1848 2HG  GLU A 125      23.968  -6.072  14.152  1.00  0.91           H  
ATOM   1849  N   SER A 126      21.593  -5.634  18.483  1.00  0.91           N  
ATOM   1850  CA  SER A 126      21.628  -5.612  19.937  1.00  0.91           C  
ATOM   1851  C   SER A 126      22.814  -4.786  20.417  1.00  0.91           C  
ATOM   1852  O   SER A 126      22.697  -4.041  21.384  1.00  0.91           O  
ATOM   1853  CB  SER A 126      21.742  -7.024  20.484  1.00  0.91           C  
ATOM   1854  OG  SER A 126      20.599  -7.786  20.202  1.00  0.91           O  
ATOM   1855  H   SER A 126      21.576  -6.519  17.988  1.00  0.91           H  
ATOM   1856  HA  SER A 126      20.713  -5.148  20.307  1.00  0.91           H  
ATOM   1857 1HB  SER A 126      22.620  -7.506  20.053  1.00  0.91           H  
ATOM   1858 2HB  SER A 126      21.894  -6.980  21.563  1.00  0.91           H  
ATOM   1859  HG  SER A 126      20.796  -8.678  20.509  1.00  0.91           H  
ATOM   1860  N   SER A 127      23.950  -4.889  19.724  1.00  0.90           N  
ATOM   1861  CA  SER A 127      25.145  -4.144  20.110  1.00  0.90           C  
ATOM   1862  C   SER A 127      24.986  -2.617  19.977  1.00  0.90           C  
ATOM   1863  O   SER A 127      25.706  -1.853  20.627  1.00  0.90           O  
ATOM   1864  CB  SER A 127      26.339  -4.626  19.305  1.00  0.90           C  
ATOM   1865  OG  SER A 127      26.197  -4.326  17.945  1.00  0.90           O  
ATOM   1866  H   SER A 127      23.981  -5.503  18.923  1.00  0.90           H  
ATOM   1867  HA  SER A 127      25.347  -4.368  21.158  1.00  0.90           H  
ATOM   1868 1HB  SER A 127      27.241  -4.152  19.690  1.00  0.90           H  
ATOM   1869 2HB  SER A 127      26.457  -5.701  19.434  1.00  0.90           H  
ATOM   1870  HG  SER A 127      25.923  -3.398  17.901  1.00  0.90           H  
ATOM   1871  N   ASP A 128      24.016  -2.147  19.186  1.00  0.89           N  
ATOM   1872  CA  ASP A 128      23.839  -0.707  19.063  1.00  0.89           C  
ATOM   1873  C   ASP A 128      22.989  -0.284  20.238  1.00  0.89           C  
ATOM   1874  O   ASP A 128      23.235   0.741  20.877  1.00  0.89           O  
ATOM   1875  CB  ASP A 128      23.130  -0.340  17.754  1.00  0.89           C  
ATOM   1876  CG  ASP A 128      23.931  -0.655  16.502  1.00  0.89           C  
ATOM   1877  OD1 ASP A 128      25.014  -0.133  16.362  1.00  0.89           O  
ATOM   1878  OD2 ASP A 128      23.452  -1.427  15.682  1.00  0.89           O  
ATOM   1879  H   ASP A 128      23.382  -2.771  18.699  1.00  0.89           H  
ATOM   1880  HA  ASP A 128      24.806  -0.207  19.116  1.00  0.89           H  
ATOM   1881 1HB  ASP A 128      22.178  -0.876  17.702  1.00  0.89           H  
ATOM   1882 2HB  ASP A 128      22.900   0.723  17.759  1.00  0.89           H  
ATOM   1883  N   LEU A 129      22.021  -1.123  20.572  1.00  0.88           N  
ATOM   1884  CA  LEU A 129      21.172  -0.796  21.692  1.00  0.88           C  
ATOM   1885  C   LEU A 129      21.997  -0.812  22.979  1.00  0.88           C  
ATOM   1886  O   LEU A 129      21.858   0.077  23.824  1.00  0.88           O  
ATOM   1887  CB  LEU A 129      19.990  -1.756  21.735  1.00  0.88           C  
ATOM   1888  CG  LEU A 129      19.001  -1.583  20.608  1.00  0.88           C  
ATOM   1889  CD1 LEU A 129      17.987  -2.616  20.712  1.00  0.88           C  
ATOM   1890  CD2 LEU A 129      18.355  -0.230  20.677  1.00  0.88           C  
ATOM   1891  H   LEU A 129      21.867  -1.968  20.016  1.00  0.88           H  
ATOM   1892  HA  LEU A 129      20.783   0.208  21.550  1.00  0.88           H  
ATOM   1893 1HB  LEU A 129      20.374  -2.775  21.678  1.00  0.88           H  
ATOM   1894 2HB  LEU A 129      19.463  -1.657  22.659  1.00  0.88           H  
ATOM   1895  HG  LEU A 129      19.522  -1.700  19.652  1.00  0.88           H  
ATOM   1896 1HD1 LEU A 129      17.307  -2.478  19.888  1.00  0.88           H  
ATOM   1897 2HD1 LEU A 129      18.460  -3.589  20.661  1.00  0.88           H  
ATOM   1898 3HD1 LEU A 129      17.453  -2.523  21.662  1.00  0.88           H  
ATOM   1899 1HD2 LEU A 129      17.644  -0.122  19.858  1.00  0.88           H  
ATOM   1900 2HD2 LEU A 129      17.835  -0.142  21.616  1.00  0.88           H  
ATOM   1901 3HD2 LEU A 129      19.112   0.537  20.603  1.00  0.88           H  
ATOM   1902  N   GLN A 130      22.932  -1.758  23.087  1.00  0.87           N  
ATOM   1903  CA  GLN A 130      23.798  -1.828  24.257  1.00  0.87           C  
ATOM   1904  C   GLN A 130      24.678  -0.583  24.344  1.00  0.87           C  
ATOM   1905  O   GLN A 130      24.856  -0.019  25.424  1.00  0.87           O  
ATOM   1906  CB  GLN A 130      24.637  -3.101  24.218  1.00  0.87           C  
ATOM   1907  CG  GLN A 130      23.804  -4.358  24.449  1.00  0.87           C  
ATOM   1908  CD  GLN A 130      24.570  -5.639  24.230  1.00  0.87           C  
ATOM   1909  OE1 GLN A 130      25.608  -5.669  23.558  1.00  0.87           O  
ATOM   1910  NE2 GLN A 130      24.055  -6.725  24.798  1.00  0.87           N  
ATOM   1911  H   GLN A 130      23.001  -2.475  22.366  1.00  0.87           H  
ATOM   1912  HA  GLN A 130      23.171  -1.862  25.148  1.00  0.87           H  
ATOM   1913 1HB  GLN A 130      25.124  -3.181  23.251  1.00  0.87           H  
ATOM   1914 2HB  GLN A 130      25.413  -3.054  24.978  1.00  0.87           H  
ATOM   1915 1HG  GLN A 130      23.455  -4.344  25.483  1.00  0.87           H  
ATOM   1916 2HG  GLN A 130      22.948  -4.345  23.785  1.00  0.87           H  
ATOM   1917 1HE2 GLN A 130      24.510  -7.610  24.693  1.00  0.87           H  
ATOM   1918 2HE2 GLN A 130      23.210  -6.654  25.331  1.00  0.87           H  
ATOM   1919  N   ASP A 131      25.162  -0.085  23.196  1.00  0.85           N  
ATOM   1920  CA  ASP A 131      25.975   1.134  23.172  1.00  0.85           C  
ATOM   1921  C   ASP A 131      25.162   2.324  23.710  1.00  0.85           C  
ATOM   1922  O   ASP A 131      25.706   3.230  24.346  1.00  0.85           O  
ATOM   1923  CB  ASP A 131      26.472   1.421  21.746  1.00  0.85           C  
ATOM   1924  CG  ASP A 131      27.595   2.472  21.671  1.00  0.85           C  
ATOM   1925  OD1 ASP A 131      28.660   2.213  22.193  1.00  0.85           O  
ATOM   1926  OD2 ASP A 131      27.389   3.508  21.076  1.00  0.85           O  
ATOM   1927  H   ASP A 131      25.017  -0.586  22.318  1.00  0.85           H  
ATOM   1928  HA  ASP A 131      26.839   0.987  23.818  1.00  0.85           H  
ATOM   1929 1HB  ASP A 131      26.824   0.492  21.294  1.00  0.85           H  
ATOM   1930 2HB  ASP A 131      25.629   1.768  21.141  1.00  0.85           H  
ATOM   1931  N   LEU A 132      23.843   2.280  23.500  1.00  0.84           N  
ATOM   1932  CA  LEU A 132      22.914   3.309  23.957  1.00  0.84           C  
ATOM   1933  C   LEU A 132      22.458   3.111  25.418  1.00  0.84           C  
ATOM   1934  O   LEU A 132      21.651   3.896  25.922  1.00  0.84           O  
ATOM   1935  CB  LEU A 132      21.676   3.337  23.050  1.00  0.84           C  
ATOM   1936  CG  LEU A 132      21.914   3.741  21.591  1.00  0.84           C  
ATOM   1937  CD1 LEU A 132      20.614   3.562  20.801  1.00  0.84           C  
ATOM   1938  CD2 LEU A 132      22.394   5.176  21.547  1.00  0.84           C  
ATOM   1939  H   LEU A 132      23.476   1.511  22.935  1.00  0.84           H  
ATOM   1940  HA  LEU A 132      23.419   4.271  23.887  1.00  0.84           H  
ATOM   1941 1HB  LEU A 132      21.250   2.347  23.038  1.00  0.84           H  
ATOM   1942 2HB  LEU A 132      20.945   4.019  23.476  1.00  0.84           H  
ATOM   1943  HG  LEU A 132      22.670   3.100  21.151  1.00  0.84           H  
ATOM   1944 1HD1 LEU A 132      20.778   3.839  19.760  1.00  0.84           H  
ATOM   1945 2HD1 LEU A 132      20.309   2.525  20.853  1.00  0.84           H  
ATOM   1946 3HD1 LEU A 132      19.837   4.192  21.228  1.00  0.84           H  
ATOM   1947 1HD2 LEU A 132      22.570   5.467  20.511  1.00  0.84           H  
ATOM   1948 2HD2 LEU A 132      21.638   5.828  21.985  1.00  0.84           H  
ATOM   1949 3HD2 LEU A 132      23.324   5.262  22.112  1.00  0.84           H  
ATOM   1950  N   GLY A 133      22.953   2.062  26.096  1.00  0.83           N  
ATOM   1951  CA  GLY A 133      22.576   1.772  27.482  1.00  0.83           C  
ATOM   1952  C   GLY A 133      21.304   0.927  27.632  1.00  0.83           C  
ATOM   1953  O   GLY A 133      20.723   0.854  28.717  1.00  0.83           O  
ATOM   1954  H   GLY A 133      23.627   1.441  25.653  1.00  0.83           H  
ATOM   1955 1HA  GLY A 133      23.406   1.252  27.960  1.00  0.83           H  
ATOM   1956 2HA  GLY A 133      22.449   2.710  28.018  1.00  0.83           H  
ATOM   1957  N   ILE A 134      20.876   0.296  26.547  1.00  0.83           N  
ATOM   1958  CA  ILE A 134      19.670  -0.518  26.522  1.00  0.83           C  
ATOM   1959  C   ILE A 134      20.019  -2.004  26.631  1.00  0.83           C  
ATOM   1960  O   ILE A 134      20.816  -2.528  25.857  1.00  0.83           O  
ATOM   1961  CB  ILE A 134      18.937  -0.220  25.211  1.00  0.83           C  
ATOM   1962  CG1 ILE A 134      18.587   1.253  25.157  1.00  0.83           C  
ATOM   1963  CG2 ILE A 134      17.708  -1.114  25.009  1.00  0.83           C  
ATOM   1964  CD1 ILE A 134      18.220   1.688  23.793  1.00  0.83           C  
ATOM   1965  H   ILE A 134      21.402   0.380  25.678  1.00  0.83           H  
ATOM   1966  HA  ILE A 134      19.037  -0.241  27.364  1.00  0.83           H  
ATOM   1967  HB  ILE A 134      19.600  -0.388  24.419  1.00  0.83           H  
ATOM   1968 1HG1 ILE A 134      17.749   1.447  25.822  1.00  0.83           H  
ATOM   1969 2HG1 ILE A 134      19.441   1.848  25.486  1.00  0.83           H  
ATOM   1970 1HG2 ILE A 134      17.244  -0.877  24.055  1.00  0.83           H  
ATOM   1971 2HG2 ILE A 134      18.020  -2.155  25.001  1.00  0.83           H  
ATOM   1972 3HG2 ILE A 134      16.990  -0.950  25.813  1.00  0.83           H  
ATOM   1973 1HD1 ILE A 134      17.969   2.748  23.792  1.00  0.83           H  
ATOM   1974 2HD1 ILE A 134      19.059   1.513  23.124  1.00  0.83           H  
ATOM   1975 3HD1 ILE A 134      17.385   1.119  23.466  1.00  0.83           H  
ATOM   1976  N   THR A 135      19.429  -2.688  27.609  1.00  0.82           N  
ATOM   1977  CA  THR A 135      19.740  -4.100  27.853  1.00  0.82           C  
ATOM   1978  C   THR A 135      18.718  -5.053  27.219  1.00  0.82           C  
ATOM   1979  O   THR A 135      18.822  -6.275  27.336  1.00  0.82           O  
ATOM   1980  CB  THR A 135      19.848  -4.353  29.364  1.00  0.82           C  
ATOM   1981  OG1 THR A 135      18.591  -4.066  29.989  1.00  0.82           O  
ATOM   1982  CG2 THR A 135      20.920  -3.442  29.957  1.00  0.82           C  
ATOM   1983  H   THR A 135      18.779  -2.211  28.218  1.00  0.82           H  
ATOM   1984  HA  THR A 135      20.712  -4.317  27.407  1.00  0.82           H  
ATOM   1985  HB  THR A 135      20.111  -5.394  29.546  1.00  0.82           H  
ATOM   1986  HG1 THR A 135      17.943  -4.720  29.709  1.00  0.82           H  
ATOM   1987 1HG2 THR A 135      20.995  -3.617  31.030  1.00  0.82           H  
ATOM   1988 2HG2 THR A 135      21.879  -3.654  29.486  1.00  0.82           H  
ATOM   1989 3HG2 THR A 135      20.653  -2.398  29.779  1.00  0.82           H  
ATOM   1990  N   LEU A 136      17.733  -4.471  26.562  1.00  0.82           N  
ATOM   1991  CA  LEU A 136      16.647  -5.170  25.882  1.00  0.82           C  
ATOM   1992  C   LEU A 136      17.074  -5.640  24.484  1.00  0.82           C  
ATOM   1993  O   LEU A 136      17.897  -4.981  23.844  1.00  0.82           O  
ATOM   1994  CB  LEU A 136      15.473  -4.206  25.759  1.00  0.82           C  
ATOM   1995  CG  LEU A 136      14.841  -3.701  27.032  1.00  0.82           C  
ATOM   1996  CD1 LEU A 136      13.751  -2.696  26.665  1.00  0.82           C  
ATOM   1997  CD2 LEU A 136      14.266  -4.871  27.798  1.00  0.82           C  
ATOM   1998  H   LEU A 136      17.749  -3.465  26.526  1.00  0.82           H  
ATOM   1999  HA  LEU A 136      16.358  -6.039  26.474  1.00  0.82           H  
ATOM   2000 1HB  LEU A 136      15.819  -3.338  25.219  1.00  0.82           H  
ATOM   2001 2HB  LEU A 136      14.717  -4.651  25.172  1.00  0.82           H  
ATOM   2002  HG  LEU A 136      15.588  -3.192  27.643  1.00  0.82           H  
ATOM   2003 1HD1 LEU A 136      13.285  -2.318  27.571  1.00  0.82           H  
ATOM   2004 2HD1 LEU A 136      14.191  -1.874  26.117  1.00  0.82           H  
ATOM   2005 3HD1 LEU A 136      12.996  -3.188  26.048  1.00  0.82           H  
ATOM   2006 1HD2 LEU A 136      13.802  -4.513  28.718  1.00  0.82           H  
ATOM   2007 2HD2 LEU A 136      13.520  -5.373  27.188  1.00  0.82           H  
ATOM   2008 3HD2 LEU A 136      15.065  -5.573  28.044  1.00  0.82           H  
ATOM   2009  N   SER A 137      16.541  -6.768  23.976  1.00  0.82           N  
ATOM   2010  CA  SER A 137      16.915  -7.115  22.603  1.00  0.82           C  
ATOM   2011  C   SER A 137      16.121  -6.146  21.734  1.00  0.82           C  
ATOM   2012  O   SER A 137      15.124  -5.625  22.233  1.00  0.82           O  
ATOM   2013  CB  SER A 137      16.578  -8.573  22.298  1.00  0.82           C  
ATOM   2014  OG  SER A 137      15.197  -8.778  22.262  1.00  0.82           O  
ATOM   2015  H   SER A 137      15.846  -7.348  24.478  1.00  0.82           H  
ATOM   2016  HA  SER A 137      17.985  -6.957  22.475  1.00  0.82           H  
ATOM   2017 1HB  SER A 137      17.013  -8.872  21.356  1.00  0.82           H  
ATOM   2018 2HB  SER A 137      17.013  -9.208  23.068  1.00  0.82           H  
ATOM   2019  HG  SER A 137      14.894  -8.764  23.203  1.00  0.82           H  
ATOM   2020  N   PRO A 138      16.464  -5.886  20.460  1.00  0.81           N  
ATOM   2021  CA  PRO A 138      15.685  -5.038  19.572  1.00  0.81           C  
ATOM   2022  C   PRO A 138      14.216  -5.397  19.570  1.00  0.81           C  
ATOM   2023  O   PRO A 138      13.367  -4.518  19.580  1.00  0.81           O  
ATOM   2024  CB  PRO A 138      16.341  -5.316  18.216  1.00  0.81           C  
ATOM   2025  CG  PRO A 138      17.779  -5.629  18.554  1.00  0.81           C  
ATOM   2026  CD  PRO A 138      17.695  -6.429  19.857  1.00  0.81           C  
ATOM   2027  HA  PRO A 138      15.794  -3.997  19.866  1.00  0.81           H  
ATOM   2028 1HB  PRO A 138      15.825  -6.145  17.708  1.00  0.81           H  
ATOM   2029 2HB  PRO A 138      16.238  -4.434  17.563  1.00  0.81           H  
ATOM   2030 1HG  PRO A 138      18.240  -6.205  17.735  1.00  0.81           H  
ATOM   2031 2HG  PRO A 138      18.363  -4.705  18.638  1.00  0.81           H  
ATOM   2032 1HD  PRO A 138      17.602  -7.495  19.639  1.00  0.81           H  
ATOM   2033 2HD  PRO A 138      18.562  -6.201  20.477  1.00  0.81           H  
ATOM   2034  N   ALA A 139      13.902  -6.685  19.661  1.00  0.79           N  
ATOM   2035  CA  ALA A 139      12.518  -7.134  19.699  1.00  0.79           C  
ATOM   2036  C   ALA A 139      11.768  -6.649  20.946  1.00  0.79           C  
ATOM   2037  O   ALA A 139      10.560  -6.393  20.900  1.00  0.79           O  
ATOM   2038  CB  ALA A 139      12.478  -8.644  19.635  1.00  0.79           C  
ATOM   2039  H   ALA A 139      14.633  -7.381  19.676  1.00  0.79           H  
ATOM   2040  HA  ALA A 139      12.013  -6.725  18.822  1.00  0.79           H  
ATOM   2041 1HB  ALA A 139      11.448  -8.976  19.616  1.00  0.79           H  
ATOM   2042 2HB  ALA A 139      12.983  -8.980  18.731  1.00  0.79           H  
ATOM   2043 3HB  ALA A 139      12.984  -9.056  20.512  1.00  0.79           H  
ATOM   2044  N   ASP A 140      12.476  -6.544  22.076  1.00  0.76           N  
ATOM   2045  CA  ASP A 140      11.824  -6.200  23.332  1.00  0.76           C  
ATOM   2046  C   ASP A 140      11.777  -4.690  23.417  1.00  0.76           C  
ATOM   2047  O   ASP A 140      10.811  -4.105  23.913  1.00  0.76           O  
ATOM   2048  CB  ASP A 140      12.635  -6.709  24.527  1.00  0.76           C  
ATOM   2049  CG  ASP A 140      12.853  -8.184  24.615  1.00  0.76           C  
ATOM   2050  OD1 ASP A 140      11.899  -8.961  24.608  1.00  0.76           O  
ATOM   2051  OD2 ASP A 140      14.046  -8.542  24.715  1.00  0.76           O  
ATOM   2052  H   ASP A 140      13.481  -6.678  22.060  1.00  0.76           H  
ATOM   2053  HA  ASP A 140      10.812  -6.598  23.347  1.00  0.76           H  
ATOM   2054 1HB  ASP A 140      13.603  -6.279  24.459  1.00  0.76           H  
ATOM   2055 2HB  ASP A 140      12.180  -6.360  25.450  1.00  0.76           H  
ATOM   2056  N   TYR A 141      12.821  -4.061  22.887  1.00  0.73           N  
ATOM   2057  CA  TYR A 141      12.919  -2.619  22.861  1.00  0.73           C  
ATOM   2058  C   TYR A 141      11.796  -2.101  21.993  1.00  0.73           C  
ATOM   2059  O   TYR A 141      11.045  -1.205  22.384  1.00  0.73           O  
ATOM   2060  CB  TYR A 141      14.306  -2.187  22.378  1.00  0.73           C  
ATOM   2061  CG  TYR A 141      14.502  -0.714  22.285  1.00  0.73           C  
ATOM   2062  CD1 TYR A 141      14.517   0.033  23.440  1.00  0.73           C  
ATOM   2063  CD2 TYR A 141      14.729  -0.113  21.063  1.00  0.73           C  
ATOM   2064  CE1 TYR A 141      14.724   1.380  23.394  1.00  0.73           C  
ATOM   2065  CE2 TYR A 141      14.956   1.251  21.002  1.00  0.73           C  
ATOM   2066  CZ  TYR A 141      14.949   2.000  22.181  1.00  0.73           C  
ATOM   2067  OH  TYR A 141      15.158   3.369  22.170  1.00  0.73           O  
ATOM   2068  H   TYR A 141      13.586  -4.612  22.499  1.00  0.73           H  
ATOM   2069  HA  TYR A 141      12.767  -2.232  23.866  1.00  0.73           H  
ATOM   2070 1HB  TYR A 141      15.068  -2.595  23.042  1.00  0.73           H  
ATOM   2071 2HB  TYR A 141      14.486  -2.612  21.392  1.00  0.73           H  
ATOM   2072  HD1 TYR A 141      14.352  -0.450  24.394  1.00  0.73           H  
ATOM   2073  HD2 TYR A 141      14.732  -0.716  20.161  1.00  0.73           H  
ATOM   2074  HE1 TYR A 141      14.723   1.962  24.314  1.00  0.73           H  
ATOM   2075  HE2 TYR A 141      15.136   1.735  20.039  1.00  0.73           H  
ATOM   2076  HH  TYR A 141      14.904   3.745  21.319  1.00  0.73           H  
ATOM   2077  N   ALA A 142      11.663  -2.695  20.811  1.00  0.69           N  
ATOM   2078  CA  ALA A 142      10.641  -2.319  19.872  1.00  0.69           C  
ATOM   2079  C   ALA A 142       9.254  -2.502  20.463  1.00  0.69           C  
ATOM   2080  O   ALA A 142       8.411  -1.611  20.353  1.00  0.69           O  
ATOM   2081  CB  ALA A 142      10.786  -3.173  18.630  1.00  0.69           C  
ATOM   2082  H   ALA A 142      12.309  -3.428  20.538  1.00  0.69           H  
ATOM   2083  HA  ALA A 142      10.782  -1.272  19.627  1.00  0.69           H  
ATOM   2084 1HB  ALA A 142      10.074  -2.898  17.885  1.00  0.69           H  
ATOM   2085 2HB  ALA A 142      11.774  -3.041  18.219  1.00  0.69           H  
ATOM   2086 3HB  ALA A 142      10.652  -4.223  18.887  1.00  0.69           H  
ATOM   2087  N   ALA A 143       9.026  -3.633  21.151  1.00  0.66           N  
ATOM   2088  CA  ALA A 143       7.732  -3.874  21.773  1.00  0.66           C  
ATOM   2089  C   ALA A 143       7.430  -2.831  22.846  1.00  0.66           C  
ATOM   2090  O   ALA A 143       6.312  -2.310  22.917  1.00  0.66           O  
ATOM   2091  CB  ALA A 143       7.705  -5.267  22.369  1.00  0.66           C  
ATOM   2092  H   ALA A 143       9.735  -4.366  21.213  1.00  0.66           H  
ATOM   2093  HA  ALA A 143       6.965  -3.799  21.005  1.00  0.66           H  
ATOM   2094 1HB  ALA A 143       6.728  -5.461  22.811  1.00  0.66           H  
ATOM   2095 2HB  ALA A 143       7.900  -5.997  21.585  1.00  0.66           H  
ATOM   2096 3HB  ALA A 143       8.473  -5.348  23.136  1.00  0.66           H  
ATOM   2097  N   LYS A 144       8.441  -2.476  23.650  1.00  0.64           N  
ATOM   2098  CA  LYS A 144       8.256  -1.473  24.690  1.00  0.64           C  
ATOM   2099  C   LYS A 144       7.874  -0.140  24.081  1.00  0.64           C  
ATOM   2100  O   LYS A 144       6.899   0.490  24.503  1.00  0.64           O  
ATOM   2101  CB  LYS A 144       9.521  -1.310  25.540  1.00  0.64           C  
ATOM   2102  CG  LYS A 144       9.391  -0.262  26.652  1.00  0.64           C  
ATOM   2103  CD  LYS A 144      10.656  -0.176  27.497  1.00  0.64           C  
ATOM   2104  CE  LYS A 144      10.528   0.908  28.564  1.00  0.64           C  
ATOM   2105  NZ  LYS A 144      11.749   1.005  29.413  1.00  0.64           N  
ATOM   2106  H   LYS A 144       9.348  -2.935  23.563  1.00  0.64           H  
ATOM   2107  HA  LYS A 144       7.441  -1.793  25.337  1.00  0.64           H  
ATOM   2108 1HB  LYS A 144       9.783  -2.268  25.990  1.00  0.64           H  
ATOM   2109 2HB  LYS A 144      10.353  -1.018  24.897  1.00  0.64           H  
ATOM   2110 1HG  LYS A 144       9.201   0.715  26.200  1.00  0.64           H  
ATOM   2111 2HG  LYS A 144       8.548  -0.514  27.294  1.00  0.64           H  
ATOM   2112 1HD  LYS A 144      10.837  -1.138  27.981  1.00  0.64           H  
ATOM   2113 2HD  LYS A 144      11.506   0.051  26.852  1.00  0.64           H  
ATOM   2114 1HE  LYS A 144      10.360   1.867  28.075  1.00  0.64           H  
ATOM   2115 2HE  LYS A 144       9.672   0.681  29.200  1.00  0.64           H  
ATOM   2116 1HZ  LYS A 144      11.623   1.732  30.104  1.00  0.64           H  
ATOM   2117 2HZ  LYS A 144      11.906   0.123  29.880  1.00  0.64           H  
ATOM   2118 3HZ  LYS A 144      12.547   1.226  28.835  1.00  0.64           H  
ATOM   2119  N   LEU A 145       8.621   0.283  23.067  1.00  0.62           N  
ATOM   2120  CA  LEU A 145       8.342   1.556  22.443  1.00  0.62           C  
ATOM   2121  C   LEU A 145       6.967   1.565  21.786  1.00  0.62           C  
ATOM   2122  O   LEU A 145       6.250   2.575  21.824  1.00  0.62           O  
ATOM   2123  CB  LEU A 145       9.401   1.871  21.403  1.00  0.62           C  
ATOM   2124  CG  LEU A 145      10.797   2.194  21.883  1.00  0.62           C  
ATOM   2125  CD1 LEU A 145      11.656   2.375  20.674  1.00  0.62           C  
ATOM   2126  CD2 LEU A 145      10.786   3.435  22.733  1.00  0.62           C  
ATOM   2127  H   LEU A 145       9.407  -0.285  22.743  1.00  0.62           H  
ATOM   2128  HA  LEU A 145       8.364   2.326  23.209  1.00  0.62           H  
ATOM   2129 1HB  LEU A 145       9.497   0.990  20.766  1.00  0.62           H  
ATOM   2130 2HB  LEU A 145       9.058   2.683  20.797  1.00  0.62           H  
ATOM   2131  HG  LEU A 145      11.195   1.362  22.466  1.00  0.62           H  
ATOM   2132 1HD1 LEU A 145      12.635   2.610  20.975  1.00  0.62           H  
ATOM   2133 2HD1 LEU A 145      11.661   1.463  20.085  1.00  0.62           H  
ATOM   2134 3HD1 LEU A 145      11.276   3.195  20.081  1.00  0.62           H  
ATOM   2135 1HD2 LEU A 145      11.802   3.657  23.059  1.00  0.62           H  
ATOM   2136 2HD2 LEU A 145      10.399   4.265  22.160  1.00  0.62           H  
ATOM   2137 3HD2 LEU A 145      10.158   3.269  23.597  1.00  0.62           H  
ATOM   2138  N   ALA A 146       6.590   0.445  21.171  1.00  0.61           N  
ATOM   2139  CA  ALA A 146       5.290   0.340  20.539  1.00  0.61           C  
ATOM   2140  C   ALA A 146       4.177   0.475  21.576  1.00  0.61           C  
ATOM   2141  O   ALA A 146       3.169   1.144  21.333  1.00  0.61           O  
ATOM   2142  CB  ALA A 146       5.203  -0.965  19.806  1.00  0.61           C  
ATOM   2143  H   ALA A 146       7.221  -0.356  21.130  1.00  0.61           H  
ATOM   2144  HA  ALA A 146       5.195   1.154  19.823  1.00  0.61           H  
ATOM   2145 1HB  ALA A 146       4.262  -1.034  19.288  1.00  0.61           H  
ATOM   2146 2HB  ALA A 146       6.010  -0.983  19.103  1.00  0.61           H  
ATOM   2147 3HB  ALA A 146       5.309  -1.791  20.505  1.00  0.61           H  
ATOM   2148  N   ALA A 147       4.369  -0.129  22.755  1.00  0.60           N  
ATOM   2149  CA  ALA A 147       3.391   0.003  23.822  1.00  0.60           C  
ATOM   2150  C   ALA A 147       3.293   1.455  24.276  1.00  0.60           C  
ATOM   2151  O   ALA A 147       2.196   1.970  24.489  1.00  0.60           O  
ATOM   2152  CB  ALA A 147       3.754  -0.889  24.992  1.00  0.60           C  
ATOM   2153  H   ALA A 147       5.200  -0.705  22.905  1.00  0.60           H  
ATOM   2154  HA  ALA A 147       2.420  -0.294  23.432  1.00  0.60           H  
ATOM   2155 1HB  ALA A 147       3.003  -0.793  25.771  1.00  0.60           H  
ATOM   2156 2HB  ALA A 147       3.804  -1.925  24.652  1.00  0.60           H  
ATOM   2157 3HB  ALA A 147       4.725  -0.591  25.383  1.00  0.60           H  
ATOM   2158  N   LEU A 148       4.433   2.151  24.371  1.00  0.59           N  
ATOM   2159  CA  LEU A 148       4.397   3.546  24.805  1.00  0.59           C  
ATOM   2160  C   LEU A 148       3.633   4.379  23.790  1.00  0.59           C  
ATOM   2161  O   LEU A 148       2.827   5.245  24.146  1.00  0.59           O  
ATOM   2162  CB  LEU A 148       5.817   4.097  24.967  1.00  0.59           C  
ATOM   2163  CG  LEU A 148       6.621   3.492  26.112  1.00  0.59           C  
ATOM   2164  CD1 LEU A 148       8.045   4.005  26.048  1.00  0.59           C  
ATOM   2165  CD2 LEU A 148       5.961   3.838  27.423  1.00  0.59           C  
ATOM   2166  H   LEU A 148       5.326   1.687  24.190  1.00  0.59           H  
ATOM   2167  HA  LEU A 148       3.886   3.602  25.762  1.00  0.59           H  
ATOM   2168 1HB  LEU A 148       6.367   3.919  24.045  1.00  0.59           H  
ATOM   2169 2HB  LEU A 148       5.757   5.173  25.129  1.00  0.59           H  
ATOM   2170  HG  LEU A 148       6.649   2.413  26.004  1.00  0.59           H  
ATOM   2171 1HD1 LEU A 148       8.628   3.564  26.854  1.00  0.59           H  
ATOM   2172 2HD1 LEU A 148       8.477   3.731  25.099  1.00  0.59           H  
ATOM   2173 3HD1 LEU A 148       8.046   5.089  26.147  1.00  0.59           H  
ATOM   2174 1HD2 LEU A 148       6.531   3.398  28.241  1.00  0.59           H  
ATOM   2175 2HD2 LEU A 148       5.930   4.921  27.542  1.00  0.59           H  
ATOM   2176 3HD2 LEU A 148       4.948   3.440  27.431  1.00  0.59           H  
ATOM   2177  N   THR A 149       3.842   4.065  22.521  1.00  0.58           N  
ATOM   2178  CA  THR A 149       3.197   4.756  21.430  1.00  0.58           C  
ATOM   2179  C   THR A 149       1.684   4.616  21.531  1.00  0.58           C  
ATOM   2180  O   THR A 149       0.944   5.610  21.492  1.00  0.58           O  
ATOM   2181  CB  THR A 149       3.700   4.149  20.119  1.00  0.58           C  
ATOM   2182  OG1 THR A 149       5.125   4.341  20.018  1.00  0.58           O  
ATOM   2183  CG2 THR A 149       3.014   4.733  18.954  1.00  0.58           C  
ATOM   2184  H   THR A 149       4.524   3.338  22.300  1.00  0.58           H  
ATOM   2185  HA  THR A 149       3.447   5.811  21.479  1.00  0.58           H  
ATOM   2186  HB  THR A 149       3.504   3.109  20.119  1.00  0.58           H  
ATOM   2187  HG1 THR A 149       5.569   3.840  20.744  1.00  0.58           H  
ATOM   2188 1HG2 THR A 149       3.383   4.264  18.054  1.00  0.58           H  
ATOM   2189 2HG2 THR A 149       1.946   4.562  19.033  1.00  0.58           H  
ATOM   2190 3HG2 THR A 149       3.208   5.775  18.924  1.00  0.58           H  
ATOM   2191  N   GLN A 150       1.227   3.380  21.747  1.00  0.58           N  
ATOM   2192  CA  GLN A 150      -0.195   3.122  21.906  1.00  0.58           C  
ATOM   2193  C   GLN A 150      -0.761   3.855  23.131  1.00  0.58           C  
ATOM   2194  O   GLN A 150      -1.821   4.479  23.060  1.00  0.58           O  
ATOM   2195  CB  GLN A 150      -0.462   1.621  22.021  1.00  0.58           C  
ATOM   2196  CG  GLN A 150      -1.933   1.284  22.102  1.00  0.58           C  
ATOM   2197  CD  GLN A 150      -2.194  -0.191  22.182  1.00  0.58           C  
ATOM   2198  OE1 GLN A 150      -1.643  -0.890  23.034  1.00  0.58           O  
ATOM   2199  NE2 GLN A 150      -3.038  -0.677  21.294  1.00  0.58           N  
ATOM   2200  H   GLN A 150       1.888   2.600  21.773  1.00  0.58           H  
ATOM   2201  HA  GLN A 150      -0.712   3.497  21.026  1.00  0.58           H  
ATOM   2202 1HB  GLN A 150      -0.029   1.100  21.168  1.00  0.58           H  
ATOM   2203 2HB  GLN A 150       0.031   1.234  22.916  1.00  0.58           H  
ATOM   2204 1HG  GLN A 150      -2.347   1.754  22.994  1.00  0.58           H  
ATOM   2205 2HG  GLN A 150      -2.428   1.670  21.209  1.00  0.58           H  
ATOM   2206 1HE2 GLN A 150      -3.251  -1.678  21.275  1.00  0.58           H  
ATOM   2207 2HE2 GLN A 150      -3.473  -0.072  20.633  1.00  0.58           H  
ATOM   2208  N   ARG A 151      -0.028   3.830  24.250  1.00  0.57           N  
ATOM   2209  CA  ARG A 151      -0.466   4.469  25.496  1.00  0.57           C  
ATOM   2210  C   ARG A 151      -0.600   5.980  25.343  1.00  0.57           C  
ATOM   2211  O   ARG A 151      -1.457   6.604  25.970  1.00  0.57           O  
ATOM   2212  CB  ARG A 151       0.506   4.158  26.618  1.00  0.57           C  
ATOM   2213  CG  ARG A 151       0.477   2.704  27.088  1.00  0.57           C  
ATOM   2214  CD  ARG A 151       1.550   2.423  28.065  1.00  0.57           C  
ATOM   2215  NE  ARG A 151       1.626   1.012  28.399  1.00  0.57           N  
ATOM   2216  CZ  ARG A 151       2.561   0.471  29.199  1.00  0.57           C  
ATOM   2217  NH1 ARG A 151       3.459   1.244  29.768  1.00  0.57           N  
ATOM   2218  NH2 ARG A 151       2.577  -0.833  29.413  1.00  0.57           N  
ATOM   2219  H   ARG A 151       0.849   3.309  24.256  1.00  0.57           H  
ATOM   2220  HA  ARG A 151      -1.440   4.060  25.761  1.00  0.57           H  
ATOM   2221 1HB  ARG A 151       1.518   4.378  26.286  1.00  0.57           H  
ATOM   2222 2HB  ARG A 151       0.294   4.797  27.473  1.00  0.57           H  
ATOM   2223 1HG  ARG A 151      -0.476   2.518  27.582  1.00  0.57           H  
ATOM   2224 2HG  ARG A 151       0.570   2.031  26.246  1.00  0.57           H  
ATOM   2225 1HD  ARG A 151       2.505   2.721  27.638  1.00  0.57           H  
ATOM   2226 2HD  ARG A 151       1.370   2.983  28.981  1.00  0.57           H  
ATOM   2227  HE  ARG A 151       0.949   0.391  27.975  1.00  0.57           H  
ATOM   2228 1HH1 ARG A 151       3.422   2.243  29.622  1.00  0.57           H  
ATOM   2229 2HH1 ARG A 151       4.163   0.844  30.373  1.00  0.57           H  
ATOM   2230 1HH2 ARG A 151       1.885  -1.425  28.975  1.00  0.57           H  
ATOM   2231 2HH2 ARG A 151       3.279  -1.237  30.015  1.00  0.57           H  
ATOM   2232  N   CYS A 152       0.221   6.559  24.468  1.00  0.56           N  
ATOM   2233  CA  CYS A 152       0.205   7.987  24.187  1.00  0.56           C  
ATOM   2234  C   CYS A 152      -0.939   8.377  23.250  1.00  0.56           C  
ATOM   2235  O   CYS A 152      -1.131   9.559  22.964  1.00  0.56           O  
ATOM   2236  CB  CYS A 152       1.513   8.418  23.543  1.00  0.56           C  
ATOM   2237  SG  CYS A 152       2.919   8.285  24.589  1.00  0.56           S  
ATOM   2238  H   CYS A 152       0.931   5.986  24.010  1.00  0.56           H  
ATOM   2239  HA  CYS A 152       0.085   8.521  25.128  1.00  0.56           H  
ATOM   2240 1HB  CYS A 152       1.702   7.780  22.692  1.00  0.56           H  
ATOM   2241 2HB  CYS A 152       1.440   9.448  23.190  1.00  0.56           H  
ATOM   2242  HG  CYS A 152       2.930   6.930  24.595  1.00  0.56           H  
ATOM   2243  N   GLY A 153      -1.697   7.394  22.761  1.00  0.56           N  
ATOM   2244  CA  GLY A 153      -2.807   7.658  21.867  1.00  0.56           C  
ATOM   2245  C   GLY A 153      -2.430   7.811  20.393  1.00  0.56           C  
ATOM   2246  O   GLY A 153      -3.175   8.443  19.633  1.00  0.56           O  
ATOM   2247  H   GLY A 153      -1.524   6.424  23.018  1.00  0.56           H  
ATOM   2248 1HA  GLY A 153      -3.516   6.835  21.961  1.00  0.56           H  
ATOM   2249 2HA  GLY A 153      -3.326   8.546  22.211  1.00  0.56           H  
ATOM   2250  N   LEU A 154      -1.272   7.287  19.980  1.00  0.56           N  
ATOM   2251  CA  LEU A 154      -0.882   7.403  18.575  1.00  0.56           C  
ATOM   2252  C   LEU A 154      -1.629   6.343  17.777  1.00  0.56           C  
ATOM   2253  O   LEU A 154      -2.248   5.446  18.355  1.00  0.56           O  
ATOM   2254  CB  LEU A 154       0.646   7.351  18.397  1.00  0.56           C  
ATOM   2255  CG  LEU A 154       1.312   8.721  18.558  1.00  0.56           C  
ATOM   2256  CD1 LEU A 154       1.108   9.218  19.962  1.00  0.56           C  
ATOM   2257  CD2 LEU A 154       2.777   8.644  18.257  1.00  0.56           C  
ATOM   2258  H   LEU A 154      -0.664   6.778  20.626  1.00  0.56           H  
ATOM   2259  HA  LEU A 154      -1.203   8.377  18.206  1.00  0.56           H  
ATOM   2260 1HB  LEU A 154       1.041   6.714  19.163  1.00  0.56           H  
ATOM   2261 2HB  LEU A 154       0.896   6.940  17.418  1.00  0.56           H  
ATOM   2262  HG  LEU A 154       0.841   9.402  17.881  1.00  0.56           H  
ATOM   2263 1HD1 LEU A 154       1.562  10.200  20.074  1.00  0.56           H  
ATOM   2264 2HD1 LEU A 154       0.052   9.288  20.186  1.00  0.56           H  
ATOM   2265 3HD1 LEU A 154       1.576   8.521  20.633  1.00  0.56           H  
ATOM   2266 1HD2 LEU A 154       3.209   9.633  18.373  1.00  0.56           H  
ATOM   2267 2HD2 LEU A 154       3.243   7.972  18.950  1.00  0.56           H  
ATOM   2268 3HD2 LEU A 154       2.928   8.288  17.237  1.00  0.56           H  
ATOM   2269  N   ASP A 155      -1.636   6.484  16.456  1.00  0.56           N  
ATOM   2270  CA  ASP A 155      -2.428   5.608  15.594  1.00  0.56           C  
ATOM   2271  C   ASP A 155      -1.739   4.295  15.290  1.00  0.56           C  
ATOM   2272  O   ASP A 155      -2.402   3.274  15.054  1.00  0.56           O  
ATOM   2273  CB  ASP A 155      -2.721   6.319  14.274  1.00  0.56           C  
ATOM   2274  CG  ASP A 155      -3.619   7.541  14.413  1.00  0.56           C  
ATOM   2275  OD1 ASP A 155      -4.771   7.383  14.740  1.00  0.56           O  
ATOM   2276  OD2 ASP A 155      -3.128   8.638  14.204  1.00  0.56           O  
ATOM   2277  H   ASP A 155      -1.062   7.207  16.024  1.00  0.56           H  
ATOM   2278  HA  ASP A 155      -3.369   5.394  16.101  1.00  0.56           H  
ATOM   2279 1HB  ASP A 155      -1.779   6.631  13.820  1.00  0.56           H  
ATOM   2280 2HB  ASP A 155      -3.187   5.615  13.593  1.00  0.56           H  
ATOM   2281  N   GLY A 156      -0.420   4.329  15.295  1.00  0.57           N  
ATOM   2282  CA  GLY A 156       0.337   3.140  14.967  1.00  0.57           C  
ATOM   2283  C   GLY A 156       1.824   3.296  15.180  1.00  0.57           C  
ATOM   2284  O   GLY A 156       2.280   4.248  15.825  1.00  0.57           O  
ATOM   2285  H   GLY A 156       0.045   5.221  15.470  1.00  0.57           H  
ATOM   2286 1HA  GLY A 156      -0.030   2.288  15.533  1.00  0.57           H  
ATOM   2287 2HA  GLY A 156       0.159   2.908  13.928  1.00  0.57           H  
ATOM   2288  N   VAL A 157       2.565   2.339  14.640  1.00  0.59           N  
ATOM   2289  CA  VAL A 157       4.004   2.273  14.807  1.00  0.59           C  
ATOM   2290  C   VAL A 157       4.736   1.713  13.567  1.00  0.59           C  
ATOM   2291  O   VAL A 157       4.200   0.845  12.870  1.00  0.59           O  
ATOM   2292  CB  VAL A 157       4.274   1.411  16.038  1.00  0.59           C  
ATOM   2293  CG1 VAL A 157       3.814   0.086  15.791  1.00  0.59           C  
ATOM   2294  CG2 VAL A 157       5.644   1.397  16.388  1.00  0.59           C  
ATOM   2295  H   VAL A 157       2.074   1.618  14.116  1.00  0.59           H  
ATOM   2296  HA  VAL A 157       4.345   3.274  15.006  1.00  0.59           H  
ATOM   2297  HB  VAL A 157       3.709   1.818  16.869  1.00  0.59           H  
ATOM   2298 1HG1 VAL A 157       3.971  -0.506  16.673  1.00  0.59           H  
ATOM   2299 2HG1 VAL A 157       2.758   0.136  15.556  1.00  0.59           H  
ATOM   2300 3HG1 VAL A 157       4.369  -0.338  14.952  1.00  0.59           H  
ATOM   2301 1HG2 VAL A 157       5.762   0.790  17.278  1.00  0.59           H  
ATOM   2302 2HG2 VAL A 157       6.237   0.973  15.584  1.00  0.59           H  
ATOM   2303 3HG2 VAL A 157       5.971   2.419  16.593  1.00  0.59           H  
ATOM   2304  N   VAL A 158       5.953   2.217  13.308  1.00  0.61           N  
ATOM   2305  CA  VAL A 158       6.791   1.730  12.230  1.00  0.61           C  
ATOM   2306  C   VAL A 158       7.742   0.691  12.836  1.00  0.61           C  
ATOM   2307  O   VAL A 158       8.454   0.956  13.829  1.00  0.61           O  
ATOM   2308  CB  VAL A 158       7.648   2.840  11.556  1.00  0.61           C  
ATOM   2309  CG1 VAL A 158       8.440   2.249  10.467  1.00  0.61           C  
ATOM   2310  CG2 VAL A 158       6.814   3.997  11.052  1.00  0.61           C  
ATOM   2311  H   VAL A 158       6.300   2.947  13.902  1.00  0.61           H  
ATOM   2312  HA  VAL A 158       6.163   1.263  11.491  1.00  0.61           H  
ATOM   2313  HB  VAL A 158       8.352   3.200  12.264  1.00  0.61           H  
ATOM   2314 1HG1 VAL A 158       9.073   3.011  10.017  1.00  0.61           H  
ATOM   2315 2HG1 VAL A 158       9.062   1.442  10.846  1.00  0.61           H  
ATOM   2316 3HG1 VAL A 158       7.743   1.868   9.730  1.00  0.61           H  
ATOM   2317 1HG2 VAL A 158       7.464   4.741  10.603  1.00  0.61           H  
ATOM   2318 2HG2 VAL A 158       6.105   3.677  10.321  1.00  0.61           H  
ATOM   2319 3HG2 VAL A 158       6.312   4.435  11.878  1.00  0.61           H  
ATOM   2320  N   CYS A 159       7.739  -0.501  12.251  1.00  0.65           N  
ATOM   2321  CA  CYS A 159       8.543  -1.604  12.764  1.00  0.65           C  
ATOM   2322  C   CYS A 159       8.871  -2.644  11.703  1.00  0.65           C  
ATOM   2323  O   CYS A 159       8.225  -2.717  10.659  1.00  0.65           O  
ATOM   2324  CB  CYS A 159       7.780  -2.304  13.884  1.00  0.65           C  
ATOM   2325  SG  CYS A 159       6.226  -3.135  13.340  1.00  0.65           S  
ATOM   2326  H   CYS A 159       7.154  -0.618  11.423  1.00  0.65           H  
ATOM   2327  HA  CYS A 159       9.476  -1.199  13.160  1.00  0.65           H  
ATOM   2328 1HB  CYS A 159       8.419  -3.054  14.363  1.00  0.65           H  
ATOM   2329 2HB  CYS A 159       7.524  -1.569  14.634  1.00  0.65           H  
ATOM   2330  HG  CYS A 159       6.847  -4.146  12.711  1.00  0.65           H  
ATOM   2331  N   SER A 160       9.838  -3.503  12.002  1.00  0.68           N  
ATOM   2332  CA  SER A 160      10.156  -4.606  11.104  1.00  0.68           C  
ATOM   2333  C   SER A 160       8.999  -5.575  10.985  1.00  0.68           C  
ATOM   2334  O   SER A 160       8.313  -5.871  11.966  1.00  0.68           O  
ATOM   2335  CB  SER A 160      11.367  -5.393  11.544  1.00  0.68           C  
ATOM   2336  OG  SER A 160      11.535  -6.516  10.692  1.00  0.68           O  
ATOM   2337  H   SER A 160      10.351  -3.402  12.876  1.00  0.68           H  
ATOM   2338  HA  SER A 160      10.362  -4.194  10.114  1.00  0.68           H  
ATOM   2339 1HB  SER A 160      12.258  -4.775  11.526  1.00  0.68           H  
ATOM   2340 2HB  SER A 160      11.223  -5.730  12.570  1.00  0.68           H  
ATOM   2341  HG  SER A 160      11.884  -6.161   9.857  1.00  0.68           H  
ATOM   2342  N   ALA A 161       8.843  -6.157   9.808  1.00  0.70           N  
ATOM   2343  CA  ALA A 161       7.819  -7.170   9.595  1.00  0.70           C  
ATOM   2344  C   ALA A 161       8.021  -8.353  10.548  1.00  0.70           C  
ATOM   2345  O   ALA A 161       7.076  -9.065  10.880  1.00  0.70           O  
ATOM   2346  CB  ALA A 161       7.837  -7.660   8.174  1.00  0.70           C  
ATOM   2347  H   ALA A 161       9.439  -5.882   9.040  1.00  0.70           H  
ATOM   2348  HA  ALA A 161       6.848  -6.723   9.802  1.00  0.70           H  
ATOM   2349 1HB  ALA A 161       7.045  -8.386   8.081  1.00  0.70           H  
ATOM   2350 2HB  ALA A 161       7.657  -6.878   7.481  1.00  0.70           H  
ATOM   2351 3HB  ALA A 161       8.802  -8.110   7.968  1.00  0.70           H  
ATOM   2352  N   GLN A 162       9.266  -8.567  10.991  1.00  0.72           N  
ATOM   2353  CA  GLN A 162       9.601  -9.663  11.892  1.00  0.72           C  
ATOM   2354  C   GLN A 162       9.029  -9.434  13.302  1.00  0.72           C  
ATOM   2355  O   GLN A 162       8.912 -10.371  14.094  1.00  0.72           O  
ATOM   2356  CB  GLN A 162      11.124  -9.826  11.989  1.00  0.72           C  
ATOM   2357  CG  GLN A 162      11.798 -10.289  10.708  1.00  0.72           C  
ATOM   2358  CD  GLN A 162      13.308 -10.473  10.870  1.00  0.72           C  
ATOM   2359  OE1 GLN A 162      13.957  -9.867  11.733  1.00  0.72           O  
ATOM   2360  NE2 GLN A 162      13.880 -11.323  10.024  1.00  0.72           N  
ATOM   2361  H   GLN A 162      10.013  -7.926  10.719  1.00  0.72           H  
ATOM   2362  HA  GLN A 162       9.169 -10.581  11.494  1.00  0.72           H  
ATOM   2363 1HB  GLN A 162      11.568  -8.869  12.276  1.00  0.72           H  
ATOM   2364 2HB  GLN A 162      11.360 -10.541  12.775  1.00  0.72           H  
ATOM   2365 1HG  GLN A 162      11.365 -11.242  10.407  1.00  0.72           H  
ATOM   2366 2HG  GLN A 162      11.627  -9.538   9.933  1.00  0.72           H  
ATOM   2367 1HE2 GLN A 162      14.866 -11.496  10.072  1.00  0.72           H  
ATOM   2368 2HE2 GLN A 162      13.325 -11.796   9.337  1.00  0.72           H  
ATOM   2369  N   GLU A 163       8.721  -8.173  13.618  1.00  0.72           N  
ATOM   2370  CA  GLU A 163       8.203  -7.729  14.908  1.00  0.72           C  
ATOM   2371  C   GLU A 163       6.707  -7.483  14.833  1.00  0.72           C  
ATOM   2372  O   GLU A 163       6.005  -7.535  15.845  1.00  0.72           O  
ATOM   2373  CB  GLU A 163       8.899  -6.438  15.316  1.00  0.72           C  
ATOM   2374  CG  GLU A 163      10.409  -6.578  15.515  1.00  0.72           C  
ATOM   2375  CD  GLU A 163      11.121  -5.254  15.672  1.00  0.72           C  
ATOM   2376  OE1 GLU A 163      10.518  -4.235  15.397  1.00  0.72           O  
ATOM   2377  OE2 GLU A 163      12.270  -5.265  16.045  1.00  0.72           O  
ATOM   2378  H   GLU A 163       8.821  -7.457  12.908  1.00  0.72           H  
ATOM   2379  HA  GLU A 163       8.394  -8.501  15.652  1.00  0.72           H  
ATOM   2380 1HB  GLU A 163       8.726  -5.675  14.555  1.00  0.72           H  
ATOM   2381 2HB  GLU A 163       8.471  -6.075  16.244  1.00  0.72           H  
ATOM   2382 1HG  GLU A 163      10.589  -7.179  16.406  1.00  0.72           H  
ATOM   2383 2HG  GLU A 163      10.826  -7.112  14.660  1.00  0.72           H  
ATOM   2384  N   ALA A 164       6.214  -7.268  13.615  1.00  0.71           N  
ATOM   2385  CA  ALA A 164       4.812  -6.955  13.389  1.00  0.71           C  
ATOM   2386  C   ALA A 164       3.869  -8.010  13.957  1.00  0.71           C  
ATOM   2387  O   ALA A 164       2.814  -7.675  14.496  1.00  0.71           O  
ATOM   2388  CB  ALA A 164       4.552  -6.814  11.905  1.00  0.71           C  
ATOM   2389  H   ALA A 164       6.861  -7.232  12.830  1.00  0.71           H  
ATOM   2390  HA  ALA A 164       4.609  -6.015  13.890  1.00  0.71           H  
ATOM   2391 1HB  ALA A 164       3.511  -6.548  11.728  1.00  0.71           H  
ATOM   2392 2HB  ALA A 164       5.202  -6.037  11.504  1.00  0.71           H  
ATOM   2393 3HB  ALA A 164       4.763  -7.759  11.408  1.00  0.71           H  
ATOM   2394  N   VAL A 165       4.252  -9.284  13.906  1.00  0.70           N  
ATOM   2395  CA  VAL A 165       3.355 -10.299  14.450  1.00  0.70           C  
ATOM   2396  C   VAL A 165       3.180 -10.086  15.944  1.00  0.70           C  
ATOM   2397  O   VAL A 165       2.057 -10.085  16.460  1.00  0.70           O  
ATOM   2398  CB  VAL A 165       3.910 -11.712  14.226  1.00  0.70           C  
ATOM   2399  CG1 VAL A 165       3.060 -12.717  14.975  1.00  0.70           C  
ATOM   2400  CG2 VAL A 165       3.919 -12.010  12.772  1.00  0.70           C  
ATOM   2401  H   VAL A 165       5.129  -9.534  13.469  1.00  0.70           H  
ATOM   2402  HA  VAL A 165       2.386 -10.209  13.956  1.00  0.70           H  
ATOM   2403  HB  VAL A 165       4.924 -11.769  14.618  1.00  0.70           H  
ATOM   2404 1HG1 VAL A 165       3.457 -13.719  14.823  1.00  0.70           H  
ATOM   2405 2HG1 VAL A 165       3.069 -12.481  16.040  1.00  0.70           H  
ATOM   2406 3HG1 VAL A 165       2.037 -12.672  14.603  1.00  0.70           H  
ATOM   2407 1HG2 VAL A 165       4.315 -13.009  12.598  1.00  0.70           H  
ATOM   2408 2HG2 VAL A 165       2.898 -11.951  12.400  1.00  0.70           H  
ATOM   2409 3HG2 VAL A 165       4.540 -11.277  12.261  1.00  0.70           H  
ATOM   2410  N   ARG A 166       4.307  -9.867  16.628  1.00  0.69           N  
ATOM   2411  CA  ARG A 166       4.318  -9.635  18.060  1.00  0.69           C  
ATOM   2412  C   ARG A 166       3.498  -8.408  18.397  1.00  0.69           C  
ATOM   2413  O   ARG A 166       2.659  -8.450  19.295  1.00  0.69           O  
ATOM   2414  CB  ARG A 166       5.754  -9.464  18.557  1.00  0.69           C  
ATOM   2415  CG  ARG A 166       5.923  -9.228  20.062  1.00  0.69           C  
ATOM   2416  CD  ARG A 166       7.373  -9.243  20.459  1.00  0.69           C  
ATOM   2417  NE  ARG A 166       7.584  -8.968  21.885  1.00  0.69           N  
ATOM   2418  CZ  ARG A 166       8.785  -9.074  22.499  1.00  0.69           C  
ATOM   2419  NH1 ARG A 166       9.816  -9.476  21.810  1.00  0.69           N  
ATOM   2420  NH2 ARG A 166       8.934  -8.790  23.781  1.00  0.69           N  
ATOM   2421  H   ARG A 166       5.183  -9.847  16.125  1.00  0.69           H  
ATOM   2422  HA  ARG A 166       3.875 -10.499  18.557  1.00  0.69           H  
ATOM   2423 1HB  ARG A 166       6.332 -10.347  18.293  1.00  0.69           H  
ATOM   2424 2HB  ARG A 166       6.214  -8.618  18.055  1.00  0.69           H  
ATOM   2425 1HG  ARG A 166       5.513  -8.247  20.318  1.00  0.69           H  
ATOM   2426 2HG  ARG A 166       5.395  -9.997  20.628  1.00  0.69           H  
ATOM   2427 1HD  ARG A 166       7.800 -10.218  20.236  1.00  0.69           H  
ATOM   2428 2HD  ARG A 166       7.903  -8.478  19.890  1.00  0.69           H  
ATOM   2429  HE  ARG A 166       6.767  -8.681  22.448  1.00  0.69           H  
ATOM   2430 1HH1 ARG A 166       9.691  -9.712  20.837  1.00  0.69           H  
ATOM   2431 2HH1 ARG A 166      10.723  -9.567  22.271  1.00  0.69           H  
ATOM   2432 1HH2 ARG A 166       8.142  -8.478  24.328  1.00  0.69           H  
ATOM   2433 2HH2 ARG A 166       9.871  -8.885  24.216  1.00  0.69           H  
ATOM   2434  N   PHE A 167       3.688  -7.338  17.622  1.00  0.68           N  
ATOM   2435  CA  PHE A 167       2.965  -6.104  17.868  1.00  0.68           C  
ATOM   2436  C   PHE A 167       1.465  -6.291  17.737  1.00  0.68           C  
ATOM   2437  O   PHE A 167       0.712  -5.783  18.563  1.00  0.68           O  
ATOM   2438  CB  PHE A 167       3.402  -5.031  16.893  1.00  0.68           C  
ATOM   2439  CG  PHE A 167       4.707  -4.422  17.176  1.00  0.68           C  
ATOM   2440  CD1 PHE A 167       5.702  -5.076  17.877  1.00  0.68           C  
ATOM   2441  CD2 PHE A 167       4.946  -3.181  16.722  1.00  0.68           C  
ATOM   2442  CE1 PHE A 167       6.904  -4.450  18.102  1.00  0.68           C  
ATOM   2443  CE2 PHE A 167       6.120  -2.562  16.933  1.00  0.68           C  
ATOM   2444  CZ  PHE A 167       7.097  -3.182  17.619  1.00  0.68           C  
ATOM   2445  H   PHE A 167       4.382  -7.382  16.877  1.00  0.68           H  
ATOM   2446  HA  PHE A 167       3.185  -5.771  18.882  1.00  0.68           H  
ATOM   2447 1HB  PHE A 167       3.445  -5.460  15.902  1.00  0.68           H  
ATOM   2448 2HB  PHE A 167       2.659  -4.246  16.877  1.00  0.68           H  
ATOM   2449  HD1 PHE A 167       5.530  -6.083  18.246  1.00  0.68           H  
ATOM   2450  HD2 PHE A 167       4.176  -2.688  16.182  1.00  0.68           H  
ATOM   2451  HE1 PHE A 167       7.697  -4.954  18.656  1.00  0.68           H  
ATOM   2452  HE2 PHE A 167       6.282  -1.557  16.556  1.00  0.68           H  
ATOM   2453  HZ  PHE A 167       8.013  -2.664  17.780  1.00  0.68           H  
ATOM   2454  N   LYS A 168       1.006  -7.070  16.758  1.00  0.67           N  
ATOM   2455  CA  LYS A 168      -0.435  -7.256  16.660  1.00  0.67           C  
ATOM   2456  C   LYS A 168      -0.944  -8.091  17.832  1.00  0.67           C  
ATOM   2457  O   LYS A 168      -1.987  -7.787  18.419  1.00  0.67           O  
ATOM   2458  CB  LYS A 168      -0.834  -7.938  15.340  1.00  0.67           C  
ATOM   2459  CG  LYS A 168      -0.721  -7.089  14.072  1.00  0.67           C  
ATOM   2460  CD  LYS A 168      -1.716  -5.897  14.090  1.00  0.67           C  
ATOM   2461  CE  LYS A 168      -1.707  -5.120  12.758  1.00  0.67           C  
ATOM   2462  NZ  LYS A 168      -2.562  -3.902  12.775  1.00  0.67           N  
ATOM   2463  H   LYS A 168       1.642  -7.485  16.072  1.00  0.67           H  
ATOM   2464  HA  LYS A 168      -0.917  -6.280  16.705  1.00  0.67           H  
ATOM   2465 1HB  LYS A 168      -0.190  -8.815  15.194  1.00  0.67           H  
ATOM   2466 2HB  LYS A 168      -1.858  -8.296  15.416  1.00  0.67           H  
ATOM   2467 1HG  LYS A 168       0.292  -6.736  13.978  1.00  0.67           H  
ATOM   2468 2HG  LYS A 168      -0.940  -7.709  13.207  1.00  0.67           H  
ATOM   2469 1HD  LYS A 168      -2.714  -6.275  14.266  1.00  0.67           H  
ATOM   2470 2HD  LYS A 168      -1.458  -5.207  14.898  1.00  0.67           H  
ATOM   2471 1HE  LYS A 168      -0.713  -4.820  12.549  1.00  0.67           H  
ATOM   2472 2HE  LYS A 168      -2.054  -5.771  11.960  1.00  0.67           H  
ATOM   2473 1HZ  LYS A 168      -2.482  -3.417  11.870  1.00  0.67           H  
ATOM   2474 2HZ  LYS A 168      -3.525  -4.133  12.939  1.00  0.67           H  
ATOM   2475 3HZ  LYS A 168      -2.253  -3.253  13.500  1.00  0.67           H  
ATOM   2476  N   HIS A 169      -0.170  -9.094  18.249  1.00  0.67           N  
ATOM   2477  CA  HIS A 169      -0.605  -9.938  19.355  1.00  0.67           C  
ATOM   2478  C   HIS A 169      -0.653  -9.179  20.686  1.00  0.67           C  
ATOM   2479  O   HIS A 169      -1.548  -9.409  21.504  1.00  0.67           O  
ATOM   2480  CB  HIS A 169       0.311 -11.159  19.509  1.00  0.67           C  
ATOM   2481  CG  HIS A 169       0.172 -12.172  18.406  1.00  0.67           C  
ATOM   2482  ND1 HIS A 169       1.023 -13.255  18.273  1.00  0.67           N  
ATOM   2483  CD2 HIS A 169      -0.704 -12.254  17.380  1.00  0.67           C  
ATOM   2484  CE1 HIS A 169       0.666 -13.961  17.216  1.00  0.67           C  
ATOM   2485  NE2 HIS A 169      -0.377 -13.376  16.656  1.00  0.67           N  
ATOM   2486  H   HIS A 169       0.702  -9.309  17.759  1.00  0.67           H  
ATOM   2487  HA  HIS A 169      -1.610 -10.301  19.151  1.00  0.67           H  
ATOM   2488 1HB  HIS A 169       1.350 -10.823  19.529  1.00  0.67           H  
ATOM   2489 2HB  HIS A 169       0.107 -11.649  20.459  1.00  0.67           H  
ATOM   2490  HD2 HIS A 169      -1.516 -11.558  17.167  1.00  0.67           H  
ATOM   2491  HE1 HIS A 169       1.152 -14.869  16.863  1.00  0.67           H  
ATOM   2492  HE2 HIS A 169      -0.859 -13.693  15.829  1.00  0.67           H  
ATOM   2493  N   GLU A 170       0.311  -8.284  20.905  1.00  0.66           N  
ATOM   2494  CA  GLU A 170       0.398  -7.525  22.148  1.00  0.66           C  
ATOM   2495  C   GLU A 170      -0.447  -6.250  22.197  1.00  0.66           C  
ATOM   2496  O   GLU A 170      -0.940  -5.881  23.264  1.00  0.66           O  
ATOM   2497  CB  GLU A 170       1.860  -7.138  22.424  1.00  0.66           C  
ATOM   2498  CG  GLU A 170       2.787  -8.318  22.729  1.00  0.66           C  
ATOM   2499  CD  GLU A 170       4.231  -7.923  22.962  1.00  0.66           C  
ATOM   2500  OE1 GLU A 170       4.553  -6.768  22.843  1.00  0.66           O  
ATOM   2501  OE2 GLU A 170       5.020  -8.798  23.244  1.00  0.66           O  
ATOM   2502  H   GLU A 170       1.031  -8.156  20.195  1.00  0.66           H  
ATOM   2503  HA  GLU A 170       0.059  -8.175  22.954  1.00  0.66           H  
ATOM   2504 1HB  GLU A 170       2.262  -6.625  21.546  1.00  0.66           H  
ATOM   2505 2HB  GLU A 170       1.903  -6.439  23.258  1.00  0.66           H  
ATOM   2506 1HG  GLU A 170       2.416  -8.833  23.613  1.00  0.66           H  
ATOM   2507 2HG  GLU A 170       2.741  -9.016  21.893  1.00  0.66           H  
ATOM   2508  N   LEU A 171      -0.589  -5.560  21.066  1.00  0.66           N  
ATOM   2509  CA  LEU A 171      -1.252  -4.261  21.053  1.00  0.66           C  
ATOM   2510  C   LEU A 171      -2.687  -4.288  20.492  1.00  0.66           C  
ATOM   2511  O   LEU A 171      -3.485  -3.383  20.768  1.00  0.66           O  
ATOM   2512  CB  LEU A 171      -0.346  -3.310  20.280  1.00  0.66           C  
ATOM   2513  CG  LEU A 171       1.086  -3.238  20.889  1.00  0.66           C  
ATOM   2514  CD1 LEU A 171       1.950  -2.398  20.081  1.00  0.66           C  
ATOM   2515  CD2 LEU A 171       1.036  -2.680  22.290  1.00  0.66           C  
ATOM   2516  H   LEU A 171      -0.176  -5.897  20.200  1.00  0.66           H  
ATOM   2517  HA  LEU A 171      -1.308  -3.902  22.080  1.00  0.66           H  
ATOM   2518 1HB  LEU A 171      -0.279  -3.632  19.246  1.00  0.66           H  
ATOM   2519 2HB  LEU A 171      -0.774  -2.309  20.305  1.00  0.66           H  
ATOM   2520  HG  LEU A 171       1.507  -4.245  20.902  1.00  0.66           H  
ATOM   2521 1HD1 LEU A 171       2.926  -2.404  20.540  1.00  0.66           H  
ATOM   2522 2HD1 LEU A 171       2.012  -2.789  19.064  1.00  0.66           H  
ATOM   2523 3HD1 LEU A 171       1.549  -1.398  20.081  1.00  0.66           H  
ATOM   2524 1HD2 LEU A 171       2.045  -2.656  22.701  1.00  0.66           H  
ATOM   2525 2HD2 LEU A 171       0.631  -1.671  22.259  1.00  0.66           H  
ATOM   2526 3HD2 LEU A 171       0.402  -3.308  22.917  1.00  0.66           H  
ATOM   2527  N   GLY A 172      -3.033  -5.299  19.687  1.00  0.65           N  
ATOM   2528  CA  GLY A 172      -4.369  -5.365  19.101  1.00  0.65           C  
ATOM   2529  C   GLY A 172      -4.432  -4.948  17.636  1.00  0.65           C  
ATOM   2530  O   GLY A 172      -3.643  -4.133  17.147  1.00  0.65           O  
ATOM   2531  H   GLY A 172      -2.389  -6.054  19.452  1.00  0.65           H  
ATOM   2532 1HA  GLY A 172      -4.736  -6.389  19.190  1.00  0.65           H  
ATOM   2533 2HA  GLY A 172      -5.050  -4.746  19.682  1.00  0.65           H  
ATOM   2534  N   GLN A 173      -5.441  -5.477  16.950  1.00  0.64           N  
ATOM   2535  CA  GLN A 173      -5.665  -5.255  15.522  1.00  0.64           C  
ATOM   2536  C   GLN A 173      -5.995  -3.808  15.158  1.00  0.64           C  
ATOM   2537  O   GLN A 173      -5.925  -3.429  13.989  1.00  0.64           O  
ATOM   2538  CB  GLN A 173      -6.783  -6.185  15.041  1.00  0.64           C  
ATOM   2539  CG  GLN A 173      -8.179  -5.851  15.579  1.00  0.64           C  
ATOM   2540  CD  GLN A 173      -8.428  -6.439  16.959  1.00  0.64           C  
ATOM   2541  OE1 GLN A 173      -7.497  -6.564  17.767  1.00  0.64           O  
ATOM   2542  NE2 GLN A 173      -9.678  -6.805  17.237  1.00  0.64           N  
ATOM   2543  H   GLN A 173      -6.061  -6.111  17.435  1.00  0.64           H  
ATOM   2544  HA  GLN A 173      -4.753  -5.524  14.999  1.00  0.64           H  
ATOM   2545 1HB  GLN A 173      -6.833  -6.154  13.953  1.00  0.64           H  
ATOM   2546 2HB  GLN A 173      -6.551  -7.210  15.326  1.00  0.64           H  
ATOM   2547 1HG  GLN A 173      -8.313  -4.777  15.630  1.00  0.64           H  
ATOM   2548 2HG  GLN A 173      -8.916  -6.277  14.899  1.00  0.64           H  
ATOM   2549 1HE2 GLN A 173      -9.898  -7.199  18.131  1.00  0.64           H  
ATOM   2550 2HE2 GLN A 173     -10.399  -6.688  16.553  1.00  0.64           H  
ATOM   2551  N   ALA A 174      -6.366  -3.012  16.157  1.00  0.63           N  
ATOM   2552  CA  ALA A 174      -6.721  -1.614  15.969  1.00  0.63           C  
ATOM   2553  C   ALA A 174      -5.500  -0.689  15.886  1.00  0.63           C  
ATOM   2554  O   ALA A 174      -5.645   0.496  15.584  1.00  0.63           O  
ATOM   2555  CB  ALA A 174      -7.612  -1.169  17.111  1.00  0.63           C  
ATOM   2556  H   ALA A 174      -6.393  -3.402  17.088  1.00  0.63           H  
ATOM   2557  HA  ALA A 174      -7.268  -1.531  15.031  1.00  0.63           H  
ATOM   2558 1HB  ALA A 174      -7.912  -0.133  16.956  1.00  0.63           H  
ATOM   2559 2HB  ALA A 174      -8.499  -1.803  17.149  1.00  0.63           H  
ATOM   2560 3HB  ALA A 174      -7.063  -1.253  18.048  1.00  0.63           H  
ATOM   2561  N   PHE A 175      -4.307  -1.214  16.176  1.00  0.62           N  
ATOM   2562  CA  PHE A 175      -3.089  -0.398  16.171  1.00  0.62           C  
ATOM   2563  C   PHE A 175      -2.380  -0.618  14.829  1.00  0.62           C  
ATOM   2564  O   PHE A 175      -2.092  -1.762  14.451  1.00  0.62           O  
ATOM   2565  CB  PHE A 175      -2.238  -0.786  17.380  1.00  0.62           C  
ATOM   2566  CG  PHE A 175      -1.051   0.067  17.677  1.00  0.62           C  
ATOM   2567  CD1 PHE A 175      -1.225   1.403  18.040  1.00  0.62           C  
ATOM   2568  CD2 PHE A 175       0.214  -0.451  17.678  1.00  0.62           C  
ATOM   2569  CE1 PHE A 175      -0.149   2.183  18.375  1.00  0.62           C  
ATOM   2570  CE2 PHE A 175       1.279   0.335  18.025  1.00  0.62           C  
ATOM   2571  CZ  PHE A 175       1.103   1.635  18.369  1.00  0.62           C  
ATOM   2572  H   PHE A 175      -4.227  -2.203  16.417  1.00  0.62           H  
ATOM   2573  HA  PHE A 175      -3.357   0.657  16.251  1.00  0.62           H  
ATOM   2574 1HB  PHE A 175      -2.870  -0.796  18.266  1.00  0.62           H  
ATOM   2575 2HB  PHE A 175      -1.884  -1.812  17.244  1.00  0.62           H  
ATOM   2576  HD1 PHE A 175      -2.231   1.831  18.053  1.00  0.62           H  
ATOM   2577  HD2 PHE A 175       0.365  -1.499  17.417  1.00  0.62           H  
ATOM   2578  HE1 PHE A 175      -0.294   3.231  18.652  1.00  0.62           H  
ATOM   2579  HE2 PHE A 175       2.269  -0.084  18.043  1.00  0.62           H  
ATOM   2580  HZ  PHE A 175       1.954   2.224  18.640  1.00  0.62           H  
ATOM   2581  N   LYS A 176      -2.156   0.462  14.074  1.00  0.61           N  
ATOM   2582  CA  LYS A 176      -1.622   0.337  12.712  1.00  0.61           C  
ATOM   2583  C   LYS A 176      -0.130   0.048  12.647  1.00  0.61           C  
ATOM   2584  O   LYS A 176       0.660   0.672  13.359  1.00  0.61           O  
ATOM   2585  CB  LYS A 176      -1.944   1.618  11.928  1.00  0.61           C  
ATOM   2586  CG  LYS A 176      -3.438   1.809  11.683  1.00  0.61           C  
ATOM   2587  CD  LYS A 176      -3.735   3.116  10.981  1.00  0.61           C  
ATOM   2588  CE  LYS A 176      -5.201   3.204  10.536  1.00  0.61           C  
ATOM   2589  NZ  LYS A 176      -6.157   3.134  11.685  1.00  0.61           N  
ATOM   2590  H   LYS A 176      -2.366   1.393  14.441  1.00  0.61           H  
ATOM   2591  HA  LYS A 176      -2.136  -0.494  12.227  1.00  0.61           H  
ATOM   2592 1HB  LYS A 176      -1.590   2.487  12.473  1.00  0.61           H  
ATOM   2593 2HB  LYS A 176      -1.432   1.595  10.968  1.00  0.61           H  
ATOM   2594 1HG  LYS A 176      -3.809   0.981  11.076  1.00  0.61           H  
ATOM   2595 2HG  LYS A 176      -3.958   1.793  12.645  1.00  0.61           H  
ATOM   2596 1HD  LYS A 176      -3.514   3.943  11.657  1.00  0.61           H  
ATOM   2597 2HD  LYS A 176      -3.103   3.206  10.109  1.00  0.61           H  
ATOM   2598 1HE  LYS A 176      -5.351   4.145  10.010  1.00  0.61           H  
ATOM   2599 2HE  LYS A 176      -5.411   2.383   9.851  1.00  0.61           H  
ATOM   2600 1HZ  LYS A 176      -7.105   3.194  11.344  1.00  0.61           H  
ATOM   2601 2HZ  LYS A 176      -6.029   2.254  12.166  1.00  0.61           H  
ATOM   2602 3HZ  LYS A 176      -5.984   3.894  12.328  1.00  0.61           H  
ATOM   2603  N   LEU A 177       0.262  -0.882  11.771  1.00  0.62           N  
ATOM   2604  CA  LEU A 177       1.691  -1.161  11.610  1.00  0.62           C  
ATOM   2605  C   LEU A 177       2.221  -0.816  10.219  1.00  0.62           C  
ATOM   2606  O   LEU A 177       1.647  -1.232   9.199  1.00  0.62           O  
ATOM   2607  CB  LEU A 177       2.000  -2.626  11.898  1.00  0.62           C  
ATOM   2608  CG  LEU A 177       1.604  -3.148  13.259  1.00  0.62           C  
ATOM   2609  CD1 LEU A 177       2.004  -4.565  13.350  1.00  0.62           C  
ATOM   2610  CD2 LEU A 177       2.231  -2.368  14.287  1.00  0.62           C  
ATOM   2611  H   LEU A 177      -0.449  -1.390  11.231  1.00  0.62           H  
ATOM   2612  HA  LEU A 177       2.239  -0.560  12.331  1.00  0.62           H  
ATOM   2613 1HB  LEU A 177       1.472  -3.232  11.166  1.00  0.62           H  
ATOM   2614 2HB  LEU A 177       3.074  -2.789  11.770  1.00  0.62           H  
ATOM   2615  HG  LEU A 177       0.527  -3.080  13.378  1.00  0.62           H  
ATOM   2616 1HD1 LEU A 177       1.727  -4.965  14.320  1.00  0.62           H  
ATOM   2617 2HD1 LEU A 177       1.531  -5.148  12.563  1.00  0.62           H  
ATOM   2618 3HD1 LEU A 177       3.067  -4.602  13.231  1.00  0.62           H  
ATOM   2619 1HD2 LEU A 177       1.941  -2.737  15.263  1.00  0.62           H  
ATOM   2620 2HD2 LEU A 177       3.307  -2.430  14.164  1.00  0.62           H  
ATOM   2621 3HD2 LEU A 177       1.911  -1.351  14.177  1.00  0.62           H  
ATOM   2622  N   VAL A 178       3.374  -0.146  10.195  1.00  0.63           N  
ATOM   2623  CA  VAL A 178       4.033   0.233   8.946  1.00  0.63           C  
ATOM   2624  C   VAL A 178       5.417  -0.417   8.858  1.00  0.63           C  
ATOM   2625  O   VAL A 178       6.211  -0.284   9.790  1.00  0.63           O  
ATOM   2626  CB  VAL A 178       4.213   1.763   8.896  1.00  0.63           C  
ATOM   2627  CG1 VAL A 178       4.901   2.174   7.603  1.00  0.63           C  
ATOM   2628  CG2 VAL A 178       2.878   2.469   9.091  1.00  0.63           C  
ATOM   2629  H   VAL A 178       3.782   0.149  11.086  1.00  0.63           H  
ATOM   2630  HA  VAL A 178       3.422  -0.096   8.112  1.00  0.63           H  
ATOM   2631  HB  VAL A 178       4.855   2.041   9.695  1.00  0.63           H  
ATOM   2632 1HG1 VAL A 178       5.055   3.253   7.603  1.00  0.63           H  
ATOM   2633 2HG1 VAL A 178       5.866   1.673   7.523  1.00  0.63           H  
ATOM   2634 3HG1 VAL A 178       4.282   1.897   6.752  1.00  0.63           H  
ATOM   2635 1HG2 VAL A 178       3.042   3.539   9.087  1.00  0.63           H  
ATOM   2636 2HG2 VAL A 178       2.209   2.215   8.304  1.00  0.63           H  
ATOM   2637 3HG2 VAL A 178       2.443   2.175  10.046  1.00  0.63           H  
ATOM   2638  N   THR A 179       5.709  -1.132   7.773  1.00  0.65           N  
ATOM   2639  CA  THR A 179       7.025  -1.759   7.671  1.00  0.65           C  
ATOM   2640  C   THR A 179       7.923  -1.396   6.479  1.00  0.65           C  
ATOM   2641  O   THR A 179       7.569  -1.705   5.342  1.00  0.65           O  
ATOM   2642  CB  THR A 179       6.919  -3.267   7.687  1.00  0.65           C  
ATOM   2643  OG1 THR A 179       6.352  -3.680   8.925  1.00  0.65           O  
ATOM   2644  CG2 THR A 179       8.262  -3.828   7.520  1.00  0.65           C  
ATOM   2645  H   THR A 179       5.010  -1.233   7.038  1.00  0.65           H  
ATOM   2646  HA  THR A 179       7.521  -1.522   8.590  1.00  0.65           H  
ATOM   2647  HB  THR A 179       6.298  -3.608   6.874  1.00  0.65           H  
ATOM   2648  HG1 THR A 179       6.982  -3.403   9.639  1.00  0.65           H  
ATOM   2649 1HG2 THR A 179       8.218  -4.858   7.529  1.00  0.65           H  
ATOM   2650 2HG2 THR A 179       8.657  -3.503   6.578  1.00  0.65           H  
ATOM   2651 3HG2 THR A 179       8.905  -3.486   8.318  1.00  0.65           H  
ATOM   2652  N   PRO A 180       9.091  -0.759   6.710  1.00  0.68           N  
ATOM   2653  CA  PRO A 180      10.118  -0.440   5.742  1.00  0.68           C  
ATOM   2654  C   PRO A 180      10.933  -1.695   5.495  1.00  0.68           C  
ATOM   2655  O   PRO A 180      10.885  -2.620   6.302  1.00  0.68           O  
ATOM   2656  CB  PRO A 180      10.891   0.681   6.438  1.00  0.68           C  
ATOM   2657  CG  PRO A 180      10.800   0.338   7.885  1.00  0.68           C  
ATOM   2658  CD  PRO A 180       9.430  -0.290   8.066  1.00  0.68           C  
ATOM   2659  HA  PRO A 180       9.664  -0.117   4.808  1.00  0.68           H  
ATOM   2660 1HB  PRO A 180      11.929   0.698   6.073  1.00  0.68           H  
ATOM   2661 2HB  PRO A 180      10.443   1.655   6.191  1.00  0.68           H  
ATOM   2662 1HG  PRO A 180      11.610  -0.343   8.146  1.00  0.68           H  
ATOM   2663 2HG  PRO A 180      10.933   1.239   8.501  1.00  0.68           H  
ATOM   2664 1HD  PRO A 180       9.565  -1.125   8.771  1.00  0.68           H  
ATOM   2665 2HD  PRO A 180       8.701   0.431   8.394  1.00  0.68           H  
ATOM   2666  N   GLY A 181      11.725  -1.725   4.434  1.00  0.73           N  
ATOM   2667  CA  GLY A 181      12.590  -2.887   4.234  1.00  0.73           C  
ATOM   2668  C   GLY A 181      11.869  -4.046   3.549  1.00  0.73           C  
ATOM   2669  O   GLY A 181      12.216  -5.214   3.757  1.00  0.73           O  
ATOM   2670  H   GLY A 181      11.733  -0.959   3.774  1.00  0.73           H  
ATOM   2671 1HA  GLY A 181      13.450  -2.592   3.633  1.00  0.73           H  
ATOM   2672 2HA  GLY A 181      12.983  -3.218   5.197  1.00  0.73           H  
ATOM   2673  N   ILE A 182      10.843  -3.721   2.772  1.00  0.80           N  
ATOM   2674  CA  ILE A 182      10.075  -4.724   2.057  1.00  0.80           C  
ATOM   2675  C   ILE A 182      10.519  -4.840   0.588  1.00  0.80           C  
ATOM   2676  O   ILE A 182      10.825  -3.834  -0.055  1.00  0.80           O  
ATOM   2677  CB  ILE A 182       8.578  -4.445   2.220  1.00  0.80           C  
ATOM   2678  CG1 ILE A 182       8.225  -4.459   3.698  1.00  0.80           C  
ATOM   2679  CG2 ILE A 182       7.770  -5.454   1.500  1.00  0.80           C  
ATOM   2680  CD1 ILE A 182       8.550  -5.777   4.349  1.00  0.80           C  
ATOM   2681  H   ILE A 182      10.566  -2.742   2.656  1.00  0.80           H  
ATOM   2682  HA  ILE A 182      10.263  -5.674   2.532  1.00  0.80           H  
ATOM   2683  HB  ILE A 182       8.357  -3.451   1.850  1.00  0.80           H  
ATOM   2684 1HG1 ILE A 182       8.768  -3.668   4.208  1.00  0.80           H  
ATOM   2685 2HG1 ILE A 182       7.162  -4.278   3.814  1.00  0.80           H  
ATOM   2686 1HG2 ILE A 182       6.718  -5.239   1.631  1.00  0.80           H  
ATOM   2687 2HG2 ILE A 182       8.019  -5.421   0.455  1.00  0.80           H  
ATOM   2688 3HG2 ILE A 182       7.996  -6.437   1.903  1.00  0.80           H  
ATOM   2689 1HD1 ILE A 182       8.273  -5.763   5.385  1.00  0.80           H  
ATOM   2690 2HD1 ILE A 182       8.013  -6.563   3.838  1.00  0.80           H  
ATOM   2691 3HD1 ILE A 182       9.616  -5.971   4.265  1.00  0.80           H  
ATOM   2692  N   ARG A 183      10.655  -6.069   0.071  1.00  0.90           N  
ATOM   2693  CA  ARG A 183      11.087  -6.201  -1.330  1.00  0.90           C  
ATOM   2694  C   ARG A 183      10.333  -7.298  -2.121  1.00  0.90           C  
ATOM   2695  O   ARG A 183      10.019  -8.333  -1.569  1.00  0.90           O  
ATOM   2696  CB  ARG A 183      12.571  -6.523  -1.362  1.00  0.90           C  
ATOM   2697  CG  ARG A 183      12.959  -7.883  -0.796  1.00  0.90           C  
ATOM   2698  CD  ARG A 183      14.432  -8.039  -0.832  1.00  0.90           C  
ATOM   2699  NE  ARG A 183      14.911  -9.269  -0.179  1.00  0.90           N  
ATOM   2700  CZ  ARG A 183      15.111 -10.433  -0.803  1.00  0.90           C  
ATOM   2701  NH1 ARG A 183      14.901 -10.493  -2.080  1.00  0.90           N  
ATOM   2702  NH2 ARG A 183      15.531 -11.488  -0.128  1.00  0.90           N  
ATOM   2703  H   ARG A 183      10.434  -6.872   0.664  1.00  0.90           H  
ATOM   2704  HA  ARG A 183      10.944  -5.234  -1.782  1.00  0.90           H  
ATOM   2705 1HB  ARG A 183      12.937  -6.478  -2.371  1.00  0.90           H  
ATOM   2706 2HB  ARG A 183      13.113  -5.767  -0.790  1.00  0.90           H  
ATOM   2707 1HG  ARG A 183      12.608  -7.965   0.236  1.00  0.90           H  
ATOM   2708 2HG  ARG A 183      12.509  -8.674  -1.397  1.00  0.90           H  
ATOM   2709 1HD  ARG A 183      14.761  -8.062  -1.877  1.00  0.90           H  
ATOM   2710 2HD  ARG A 183      14.874  -7.190  -0.348  1.00  0.90           H  
ATOM   2711  HE  ARG A 183      15.086  -9.237   0.816  1.00  0.90           H  
ATOM   2712 1HH1 ARG A 183      14.592  -9.668  -2.564  1.00  0.90           H  
ATOM   2713 2HH1 ARG A 183      15.043 -11.348  -2.618  1.00  0.90           H  
ATOM   2714 1HH2 ARG A 183      15.694 -11.418   0.869  1.00  0.90           H  
ATOM   2715 2HH2 ARG A 183      15.700 -12.361  -0.604  1.00  0.90           H  
ATOM   2716  N   PRO A 184      10.159  -7.182  -3.453  1.00  1.02           N  
ATOM   2717  CA  PRO A 184       9.477  -8.137  -4.339  1.00  1.02           C  
ATOM   2718  C   PRO A 184       9.994  -9.588  -4.372  1.00  1.02           C  
ATOM   2719  O   PRO A 184       9.273 -10.453  -4.861  1.00  1.02           O  
ATOM   2720  CB  PRO A 184       9.686  -7.508  -5.719  1.00  1.02           C  
ATOM   2721  CG  PRO A 184       9.853  -6.050  -5.462  1.00  1.02           C  
ATOM   2722  CD  PRO A 184      10.572  -5.952  -4.146  1.00  1.02           C  
ATOM   2723  HA  PRO A 184       8.408  -8.134  -4.090  1.00  1.02           H  
ATOM   2724 1HB  PRO A 184      10.562  -7.959  -6.206  1.00  1.02           H  
ATOM   2725 2HB  PRO A 184       8.816  -7.724  -6.361  1.00  1.02           H  
ATOM   2726 1HG  PRO A 184      10.415  -5.586  -6.290  1.00  1.02           H  
ATOM   2727 2HG  PRO A 184       8.882  -5.571  -5.445  1.00  1.02           H  
ATOM   2728 1HD  PRO A 184      11.652  -5.934  -4.283  1.00  1.02           H  
ATOM   2729 2HD  PRO A 184      10.177  -5.049  -3.676  1.00  1.02           H  
ATOM   2730  N   GLN A 185      11.229  -9.837  -3.909  1.00  1.15           N  
ATOM   2731  CA  GLN A 185      11.906 -11.160  -3.878  1.00  1.15           C  
ATOM   2732  C   GLN A 185      13.111 -11.217  -4.817  1.00  1.15           C  
ATOM   2733  O   GLN A 185      14.226 -11.519  -4.384  1.00  1.15           O  
ATOM   2734  CB  GLN A 185      10.986 -12.353  -4.255  1.00  1.15           C  
ATOM   2735  CG  GLN A 185      11.652 -13.753  -4.164  1.00  1.15           C  
ATOM   2736  CD  GLN A 185      11.969 -14.232  -2.750  1.00  1.15           C  
ATOM   2737  OE1 GLN A 185      11.079 -14.338  -1.910  1.00  1.15           O  
ATOM   2738  NE2 GLN A 185      13.231 -14.551  -2.490  1.00  1.15           N  
ATOM   2739  H   GLN A 185      11.738  -9.059  -3.526  1.00  1.15           H  
ATOM   2740  HA  GLN A 185      12.263 -11.329  -2.864  1.00  1.15           H  
ATOM   2741 1HB  GLN A 185      10.103 -12.372  -3.612  1.00  1.15           H  
ATOM   2742 2HB  GLN A 185      10.665 -12.273  -5.291  1.00  1.15           H  
ATOM   2743 1HG  GLN A 185      10.980 -14.480  -4.620  1.00  1.15           H  
ATOM   2744 2HG  GLN A 185      12.587 -13.722  -4.723  1.00  1.15           H  
ATOM   2745 1HE2 GLN A 185      13.484 -14.887  -1.582  1.00  1.15           H  
ATOM   2746 2HE2 GLN A 185      13.923 -14.468  -3.207  1.00  1.15           H  
ATOM   2747  N   GLY A 186      12.911 -10.916  -6.098  1.00  1.28           N  
ATOM   2748  CA  GLY A 186      14.014 -10.988  -7.067  1.00  1.28           C  
ATOM   2749  C   GLY A 186      14.942  -9.758  -7.101  1.00  1.28           C  
ATOM   2750  O   GLY A 186      15.917  -9.736  -7.854  1.00  1.28           O  
ATOM   2751  H   GLY A 186      11.984 -10.656  -6.408  1.00  1.28           H  
ATOM   2752 1HA  GLY A 186      14.611 -11.874  -6.850  1.00  1.28           H  
ATOM   2753 2HA  GLY A 186      13.595 -11.140  -8.060  1.00  1.28           H  
ATOM   2754  N   SER A 187      14.615  -8.730  -6.323  1.00  1.41           N  
ATOM   2755  CA  SER A 187      15.403  -7.495  -6.278  1.00  1.41           C  
ATOM   2756  C   SER A 187      16.603  -7.606  -5.330  1.00  1.41           C  
ATOM   2757  O   SER A 187      16.707  -8.551  -4.549  1.00  1.41           O  
ATOM   2758  CB  SER A 187      14.539  -6.331  -5.853  1.00  1.41           C  
ATOM   2759  OG  SER A 187      14.180  -6.436  -4.516  1.00  1.41           O  
ATOM   2760  H   SER A 187      13.801  -8.821  -5.741  1.00  1.41           H  
ATOM   2761  HA  SER A 187      15.783  -7.296  -7.280  1.00  1.41           H  
ATOM   2762 1HB  SER A 187      15.074  -5.395  -6.015  1.00  1.41           H  
ATOM   2763 2HB  SER A 187      13.640  -6.304  -6.469  1.00  1.41           H  
ATOM   2764  HG  SER A 187      15.012  -6.335  -4.028  1.00  1.41           H  
ATOM   2765  N   ASP A 188      17.488  -6.606  -5.374  1.00  1.50           N  
ATOM   2766  CA  ASP A 188      18.651  -6.536  -4.482  1.00  1.50           C  
ATOM   2767  C   ASP A 188      18.244  -6.037  -3.102  1.00  1.50           C  
ATOM   2768  O   ASP A 188      17.750  -4.920  -2.952  1.00  1.50           O  
ATOM   2769  CB  ASP A 188      19.751  -5.641  -5.067  1.00  1.50           C  
ATOM   2770  CG  ASP A 188      21.095  -5.580  -4.225  1.00  1.50           C  
ATOM   2771  OD1 ASP A 188      21.117  -5.871  -3.027  1.00  1.50           O  
ATOM   2772  OD2 ASP A 188      22.090  -5.230  -4.827  1.00  1.50           O  
ATOM   2773  H   ASP A 188      17.352  -5.869  -6.048  1.00  1.50           H  
ATOM   2774  HA  ASP A 188      19.058  -7.542  -4.371  1.00  1.50           H  
ATOM   2775 1HB  ASP A 188      19.996  -5.986  -6.071  1.00  1.50           H  
ATOM   2776 2HB  ASP A 188      19.366  -4.627  -5.163  1.00  1.50           H  
ATOM   2777  N   ALA A 189      18.384  -6.914  -2.118  1.00  1.56           N  
ATOM   2778  CA  ALA A 189      18.000  -6.682  -0.731  1.00  1.56           C  
ATOM   2779  C   ALA A 189      18.726  -5.502  -0.076  1.00  1.56           C  
ATOM   2780  O   ALA A 189      18.189  -4.844   0.815  1.00  1.56           O  
ATOM   2781  CB  ALA A 189      18.273  -7.949   0.068  1.00  1.56           C  
ATOM   2782  H   ALA A 189      18.805  -7.802  -2.352  1.00  1.56           H  
ATOM   2783  HA  ALA A 189      16.941  -6.456  -0.719  1.00  1.56           H  
ATOM   2784 1HB  ALA A 189      17.961  -7.828   1.086  1.00  1.56           H  
ATOM   2785 2HB  ALA A 189      17.735  -8.778  -0.375  1.00  1.56           H  
ATOM   2786 3HB  ALA A 189      19.342  -8.157   0.046  1.00  1.56           H  
ATOM   2787  N   GLY A 190      19.962  -5.251  -0.471  1.00  1.57           N  
ATOM   2788  CA  GLY A 190      20.723  -4.213   0.199  1.00  1.57           C  
ATOM   2789  C   GLY A 190      21.178  -4.691   1.582  1.00  1.57           C  
ATOM   2790  O   GLY A 190      21.149  -5.887   1.878  1.00  1.57           O  
ATOM   2791  H   GLY A 190      20.369  -5.744  -1.276  1.00  1.57           H  
ATOM   2792 1HA  GLY A 190      21.594  -3.958  -0.407  1.00  1.57           H  
ATOM   2793 2HA  GLY A 190      20.115  -3.315   0.294  1.00  1.57           H  
ATOM   2794  N   ASP A 191      21.591  -3.744   2.431  1.00  1.55           N  
ATOM   2795  CA  ASP A 191      22.175  -4.054   3.741  1.00  1.55           C  
ATOM   2796  C   ASP A 191      21.274  -3.849   4.977  1.00  1.55           C  
ATOM   2797  O   ASP A 191      21.777  -3.818   6.098  1.00  1.55           O  
ATOM   2798  CB  ASP A 191      23.435  -3.209   3.934  1.00  1.55           C  
ATOM   2799  CG  ASP A 191      24.545  -3.544   2.936  1.00  1.55           C  
ATOM   2800  OD1 ASP A 191      24.780  -4.702   2.694  1.00  1.55           O  
ATOM   2801  OD2 ASP A 191      25.135  -2.629   2.415  1.00  1.55           O  
ATOM   2802  H   ASP A 191      21.547  -2.778   2.139  1.00  1.55           H  
ATOM   2803  HA  ASP A 191      22.470  -5.103   3.724  1.00  1.55           H  
ATOM   2804 1HB  ASP A 191      23.184  -2.153   3.837  1.00  1.55           H  
ATOM   2805 2HB  ASP A 191      23.820  -3.360   4.943  1.00  1.55           H  
ATOM   2806  N   GLN A 192      19.961  -3.708   4.808  1.00  1.48           N  
ATOM   2807  CA  GLN A 192      19.095  -3.472   5.982  1.00  1.48           C  
ATOM   2808  C   GLN A 192      18.943  -4.699   6.892  1.00  1.48           C  
ATOM   2809  O   GLN A 192      18.547  -4.585   8.047  1.00  1.48           O  
ATOM   2810  CB  GLN A 192      17.708  -2.985   5.552  1.00  1.48           C  
ATOM   2811  CG  GLN A 192      17.711  -1.606   4.931  1.00  1.48           C  
ATOM   2812  CD  GLN A 192      16.331  -1.156   4.503  1.00  1.48           C  
ATOM   2813  OE1 GLN A 192      15.333  -1.465   5.160  1.00  1.48           O  
ATOM   2814  NE2 GLN A 192      16.267  -0.421   3.396  1.00  1.48           N  
ATOM   2815  H   GLN A 192      19.564  -3.751   3.877  1.00  1.48           H  
ATOM   2816  HA  GLN A 192      19.553  -2.683   6.578  1.00  1.48           H  
ATOM   2817 1HB  GLN A 192      17.271  -3.663   4.845  1.00  1.48           H  
ATOM   2818 2HB  GLN A 192      17.051  -2.959   6.424  1.00  1.48           H  
ATOM   2819 1HG  GLN A 192      18.093  -0.893   5.664  1.00  1.48           H  
ATOM   2820 2HG  GLN A 192      18.355  -1.620   4.051  1.00  1.48           H  
ATOM   2821 1HE2 GLN A 192      15.386  -0.089   3.060  1.00  1.48           H  
ATOM   2822 2HE2 GLN A 192      17.103  -0.197   2.896  1.00  1.48           H  
ATOM   2823  N   ARG A 193      19.198  -5.875   6.334  1.00  1.36           N  
ATOM   2824  CA  ARG A 193      19.167  -7.213   6.958  1.00  1.36           C  
ATOM   2825  C   ARG A 193      17.789  -7.726   7.403  1.00  1.36           C  
ATOM   2826  O   ARG A 193      17.416  -8.856   7.086  1.00  1.36           O  
ATOM   2827  CB  ARG A 193      20.075  -7.247   8.188  1.00  1.36           C  
ATOM   2828  CG  ARG A 193      21.565  -7.108   7.916  1.00  1.36           C  
ATOM   2829  CD  ARG A 193      22.353  -7.127   9.190  1.00  1.36           C  
ATOM   2830  NE  ARG A 193      23.783  -6.988   8.954  1.00  1.36           N  
ATOM   2831  CZ  ARG A 193      24.716  -6.890   9.924  1.00  1.36           C  
ATOM   2832  NH1 ARG A 193      24.368  -6.926  11.194  1.00  1.36           N  
ATOM   2833  NH2 ARG A 193      25.992  -6.757   9.595  1.00  1.36           N  
ATOM   2834  H   ARG A 193      19.486  -5.839   5.367  1.00  1.36           H  
ATOM   2835  HA  ARG A 193      19.565  -7.917   6.226  1.00  1.36           H  
ATOM   2836 1HB  ARG A 193      19.796  -6.479   8.902  1.00  1.36           H  
ATOM   2837 2HB  ARG A 193      19.939  -8.203   8.694  1.00  1.36           H  
ATOM   2838 1HG  ARG A 193      21.901  -7.930   7.286  1.00  1.36           H  
ATOM   2839 2HG  ARG A 193      21.756  -6.159   7.410  1.00  1.36           H  
ATOM   2840 1HD  ARG A 193      22.032  -6.301   9.828  1.00  1.36           H  
ATOM   2841 2HD  ARG A 193      22.184  -8.068   9.713  1.00  1.36           H  
ATOM   2842  HE  ARG A 193      24.098  -6.954   7.995  1.00  1.36           H  
ATOM   2843 1HH1 ARG A 193      23.379  -7.036  11.475  1.00  1.36           H  
ATOM   2844 2HH1 ARG A 193      25.069  -6.852  11.913  1.00  1.36           H  
ATOM   2845 1HH2 ARG A 193      26.263  -6.730   8.621  1.00  1.36           H  
ATOM   2846 2HH2 ARG A 193      26.694  -6.684  10.316  1.00  1.36           H  
ATOM   2847  N   ARG A 194      16.957  -6.881   8.003  1.00  1.23           N  
ATOM   2848  CA  ARG A 194      15.619  -7.343   8.396  1.00  1.23           C  
ATOM   2849  C   ARG A 194      14.636  -7.054   7.293  1.00  1.23           C  
ATOM   2850  O   ARG A 194      13.787  -6.166   7.384  1.00  1.23           O  
ATOM   2851  CB  ARG A 194      15.175  -6.759   9.710  1.00  1.23           C  
ATOM   2852  CG  ARG A 194      16.006  -7.241  10.846  1.00  1.23           C  
ATOM   2853  CD  ARG A 194      15.514  -6.809  12.154  1.00  1.23           C  
ATOM   2854  NE  ARG A 194      16.303  -7.424  13.188  1.00  1.23           N  
ATOM   2855  CZ  ARG A 194      17.464  -6.927  13.645  1.00  1.23           C  
ATOM   2856  NH1 ARG A 194      17.917  -5.792  13.168  1.00  1.23           N  
ATOM   2857  NH2 ARG A 194      18.153  -7.590  14.569  1.00  1.23           N  
ATOM   2858  H   ARG A 194      17.295  -5.946   8.232  1.00  1.23           H  
ATOM   2859  HA  ARG A 194      15.654  -8.424   8.535  1.00  1.23           H  
ATOM   2860 1HB  ARG A 194      15.247  -5.679   9.683  1.00  1.23           H  
ATOM   2861 2HB  ARG A 194      14.138  -7.030   9.910  1.00  1.23           H  
ATOM   2862 1HG  ARG A 194      16.035  -8.330  10.833  1.00  1.23           H  
ATOM   2863 2HG  ARG A 194      17.020  -6.848  10.727  1.00  1.23           H  
ATOM   2864 1HD  ARG A 194      15.602  -5.724  12.247  1.00  1.23           H  
ATOM   2865 2HD  ARG A 194      14.473  -7.114  12.283  1.00  1.23           H  
ATOM   2866  HE  ARG A 194      15.977  -8.305  13.564  1.00  1.23           H  
ATOM   2867 1HH1 ARG A 194      17.417  -5.272  12.435  1.00  1.23           H  
ATOM   2868 2HH1 ARG A 194      18.767  -5.375  13.551  1.00  1.23           H  
ATOM   2869 1HH2 ARG A 194      17.805  -8.463  14.924  1.00  1.23           H  
ATOM   2870 2HH2 ARG A 194      19.079  -7.247  14.875  1.00  1.23           H  
ATOM   2871  N   ILE A 195      14.807  -7.828   6.246  1.00  1.10           N  
ATOM   2872  CA  ILE A 195      14.136  -7.665   4.977  1.00  1.10           C  
ATOM   2873  C   ILE A 195      13.167  -8.799   4.695  1.00  1.10           C  
ATOM   2874  O   ILE A 195      13.479  -9.972   4.913  1.00  1.10           O  
ATOM   2875  CB  ILE A 195      15.190  -7.533   3.889  1.00  1.10           C  
ATOM   2876  CG1 ILE A 195      16.047  -6.300   4.172  1.00  1.10           C  
ATOM   2877  CG2 ILE A 195      14.566  -7.414   2.549  1.00  1.10           C  
ATOM   2878  CD1 ILE A 195      17.250  -6.248   3.329  1.00  1.10           C  
ATOM   2879  H   ILE A 195      15.535  -8.538   6.343  1.00  1.10           H  
ATOM   2880  HA  ILE A 195      13.568  -6.740   5.014  1.00  1.10           H  
ATOM   2881  HB  ILE A 195      15.842  -8.403   3.913  1.00  1.10           H  
ATOM   2882 1HG1 ILE A 195      15.449  -5.403   3.993  1.00  1.10           H  
ATOM   2883 2HG1 ILE A 195      16.363  -6.302   5.202  1.00  1.10           H  
ATOM   2884 1HG2 ILE A 195      15.362  -7.317   1.830  1.00  1.10           H  
ATOM   2885 2HG2 ILE A 195      13.973  -8.301   2.343  1.00  1.10           H  
ATOM   2886 3HG2 ILE A 195      13.928  -6.534   2.510  1.00  1.10           H  
ATOM   2887 1HD1 ILE A 195      17.835  -5.369   3.533  1.00  1.10           H  
ATOM   2888 2HD1 ILE A 195      17.863  -7.131   3.505  1.00  1.10           H  
ATOM   2889 3HD1 ILE A 195      16.921  -6.227   2.307  1.00  1.10           H  
ATOM   2890  N   MET A 196      11.971  -8.436   4.254  1.00  1.00           N  
ATOM   2891  CA  MET A 196      10.906  -9.416   4.039  1.00  1.00           C  
ATOM   2892  C   MET A 196      10.099  -9.109   2.774  1.00  1.00           C  
ATOM   2893  O   MET A 196      10.109  -7.975   2.299  1.00  1.00           O  
ATOM   2894  CB  MET A 196      10.039  -9.468   5.301  1.00  1.00           C  
ATOM   2895  CG  MET A 196       8.977 -10.493   5.278  1.00  1.00           C  
ATOM   2896  SD  MET A 196       8.003 -10.642   6.775  1.00  1.00           S  
ATOM   2897  CE  MET A 196       9.179 -11.232   7.974  1.00  1.00           C  
ATOM   2898  H   MET A 196      11.818  -7.438   4.081  1.00  1.00           H  
ATOM   2899  HA  MET A 196      11.360 -10.397   3.899  1.00  1.00           H  
ATOM   2900 1HB  MET A 196      10.670  -9.662   6.166  1.00  1.00           H  
ATOM   2901 2HB  MET A 196       9.560  -8.501   5.451  1.00  1.00           H  
ATOM   2902 1HG  MET A 196       8.301 -10.208   4.496  1.00  1.00           H  
ATOM   2903 2HG  MET A 196       9.408 -11.458   5.046  1.00  1.00           H  
ATOM   2904 1HE  MET A 196       8.680 -11.354   8.938  1.00  1.00           H  
ATOM   2905 2HE  MET A 196       9.586 -12.187   7.646  1.00  1.00           H  
ATOM   2906 3HE  MET A 196       9.987 -10.507   8.077  1.00  1.00           H  
ATOM   2907  N   THR A 197       9.501 -10.125   2.144  1.00  0.92           N  
ATOM   2908  CA  THR A 197       8.708  -9.836   0.955  1.00  0.92           C  
ATOM   2909  C   THR A 197       7.365  -9.251   1.356  1.00  0.92           C  
ATOM   2910  O   THR A 197       6.932  -9.483   2.483  1.00  0.92           O  
ATOM   2911  CB  THR A 197       8.500 -11.135   0.155  1.00  0.92           C  
ATOM   2912  OG1 THR A 197       7.794 -12.074   0.992  1.00  0.92           O  
ATOM   2913  CG2 THR A 197       9.842 -11.695  -0.259  1.00  0.92           C  
ATOM   2914  H   THR A 197       9.531 -11.084   2.508  1.00  0.92           H  
ATOM   2915  HA  THR A 197       9.246  -9.115   0.375  1.00  0.92           H  
ATOM   2916  HB  THR A 197       7.919 -10.965  -0.728  1.00  0.92           H  
ATOM   2917  HG1 THR A 197       8.413 -12.362   1.698  1.00  0.92           H  
ATOM   2918 1HG2 THR A 197       9.682 -12.613  -0.807  1.00  0.92           H  
ATOM   2919 2HG2 THR A 197      10.358 -10.973  -0.896  1.00  0.92           H  
ATOM   2920 3HG2 THR A 197      10.446 -11.898   0.624  1.00  0.92           H  
ATOM   2921  N   PRO A 198       6.649  -8.514   0.476  1.00  0.86           N  
ATOM   2922  CA  PRO A 198       5.330  -7.987   0.747  1.00  0.86           C  
ATOM   2923  C   PRO A 198       4.310  -9.078   1.012  1.00  0.86           C  
ATOM   2924  O   PRO A 198       3.405  -8.902   1.826  1.00  0.86           O  
ATOM   2925  CB  PRO A 198       5.024  -7.215  -0.549  1.00  0.86           C  
ATOM   2926  CG  PRO A 198       5.955  -7.792  -1.590  1.00  0.86           C  
ATOM   2927  CD  PRO A 198       7.176  -8.158  -0.847  1.00  0.86           C  
ATOM   2928  HA  PRO A 198       5.387  -7.298   1.600  1.00  0.86           H  
ATOM   2929 1HB  PRO A 198       3.990  -7.377  -0.838  1.00  0.86           H  
ATOM   2930 2HB  PRO A 198       5.151  -6.135  -0.394  1.00  0.86           H  
ATOM   2931 1HG  PRO A 198       5.483  -8.651  -2.088  1.00  0.86           H  
ATOM   2932 2HG  PRO A 198       6.174  -7.058  -2.374  1.00  0.86           H  
ATOM   2933 1HD  PRO A 198       7.643  -8.971  -1.369  1.00  0.86           H  
ATOM   2934 2HD  PRO A 198       7.834  -7.303  -0.770  1.00  0.86           H  
ATOM   2935  N   GLU A 199       4.541 -10.270   0.460  1.00  0.83           N  
ATOM   2936  CA  GLU A 199       3.612 -11.363   0.698  1.00  0.83           C  
ATOM   2937  C   GLU A 199       3.726 -11.757   2.158  1.00  0.83           C  
ATOM   2938  O   GLU A 199       2.728 -11.815   2.883  1.00  0.83           O  
ATOM   2939  CB  GLU A 199       3.935 -12.558  -0.211  1.00  0.83           C  
ATOM   2940  CG  GLU A 199       2.975 -13.744  -0.105  1.00  0.83           C  
ATOM   2941  CD  GLU A 199       3.327 -14.885  -1.069  1.00  0.83           C  
ATOM   2942  OE1 GLU A 199       4.298 -14.766  -1.781  1.00  0.83           O  
ATOM   2943  OE2 GLU A 199       2.620 -15.867  -1.085  1.00  0.83           O  
ATOM   2944  H   GLU A 199       5.318 -10.406  -0.168  1.00  0.83           H  
ATOM   2945  HA  GLU A 199       2.594 -11.021   0.501  1.00  0.83           H  
ATOM   2946 1HB  GLU A 199       3.929 -12.227  -1.248  1.00  0.83           H  
ATOM   2947 2HB  GLU A 199       4.941 -12.918   0.009  1.00  0.83           H  
ATOM   2948 1HG  GLU A 199       2.988 -14.121   0.919  1.00  0.83           H  
ATOM   2949 2HG  GLU A 199       1.966 -13.392  -0.323  1.00  0.83           H  
ATOM   2950  N   GLN A 200       4.967 -11.974   2.600  1.00  0.82           N  
ATOM   2951  CA  GLN A 200       5.222 -12.355   3.980  1.00  0.82           C  
ATOM   2952  C   GLN A 200       4.837 -11.228   4.950  1.00  0.82           C  
ATOM   2953  O   GLN A 200       4.328 -11.486   6.041  1.00  0.82           O  
ATOM   2954  CB  GLN A 200       6.691 -12.704   4.124  1.00  0.82           C  
ATOM   2955  CG  GLN A 200       7.155 -13.963   3.463  1.00  0.82           C  
ATOM   2956  CD  GLN A 200       8.693 -14.008   3.436  1.00  0.82           C  
ATOM   2957  OE1 GLN A 200       9.340 -13.017   3.006  1.00  0.82           O  
ATOM   2958  NE2 GLN A 200       9.276 -15.116   3.881  1.00  0.82           N  
ATOM   2959  H   GLN A 200       5.769 -11.891   1.963  1.00  0.82           H  
ATOM   2960  HA  GLN A 200       4.619 -13.233   4.214  1.00  0.82           H  
ATOM   2961 1HB  GLN A 200       7.255 -11.919   3.673  1.00  0.82           H  
ATOM   2962 2HB  GLN A 200       6.948 -12.771   5.168  1.00  0.82           H  
ATOM   2963 1HG  GLN A 200       6.790 -14.819   4.032  1.00  0.82           H  
ATOM   2964 2HG  GLN A 200       6.774 -13.998   2.440  1.00  0.82           H  
ATOM   2965 1HE2 GLN A 200      10.274 -15.195   3.884  1.00  0.82           H  
ATOM   2966 2HE2 GLN A 200       8.716 -15.878   4.213  1.00  0.82           H  
ATOM   2967  N   ALA A 201       5.098  -9.972   4.563  1.00  0.80           N  
ATOM   2968  CA  ALA A 201       4.768  -8.837   5.418  1.00  0.80           C  
ATOM   2969  C   ALA A 201       3.270  -8.784   5.667  1.00  0.80           C  
ATOM   2970  O   ALA A 201       2.819  -8.493   6.781  1.00  0.80           O  
ATOM   2971  CB  ALA A 201       5.244  -7.549   4.791  1.00  0.80           C  
ATOM   2972  H   ALA A 201       5.553  -9.804   3.667  1.00  0.80           H  
ATOM   2973  HA  ALA A 201       5.272  -8.974   6.371  1.00  0.80           H  
ATOM   2974 1HB  ALA A 201       5.019  -6.709   5.446  1.00  0.80           H  
ATOM   2975 2HB  ALA A 201       6.302  -7.629   4.643  1.00  0.80           H  
ATOM   2976 3HB  ALA A 201       4.747  -7.410   3.839  1.00  0.80           H  
ATOM   2977  N   GLN A 202       2.487  -9.121   4.637  1.00  0.78           N  
ATOM   2978  CA  GLN A 202       1.044  -9.135   4.784  1.00  0.78           C  
ATOM   2979  C   GLN A 202       0.669 -10.235   5.786  1.00  0.78           C  
ATOM   2980  O   GLN A 202      -0.110 -10.011   6.717  1.00  0.78           O  
ATOM   2981  CB  GLN A 202       0.402  -9.405   3.418  1.00  0.78           C  
ATOM   2982  CG  GLN A 202      -1.093  -9.274   3.357  1.00  0.78           C  
ATOM   2983  CD  GLN A 202      -1.595  -7.843   3.526  1.00  0.78           C  
ATOM   2984  OE1 GLN A 202      -1.258  -6.970   2.722  1.00  0.78           O  
ATOM   2985  NE2 GLN A 202      -2.387  -7.595   4.560  1.00  0.78           N  
ATOM   2986  H   GLN A 202       2.895  -9.332   3.724  1.00  0.78           H  
ATOM   2987  HA  GLN A 202       0.709  -8.176   5.175  1.00  0.78           H  
ATOM   2988 1HB  GLN A 202       0.833  -8.733   2.681  1.00  0.78           H  
ATOM   2989 2HB  GLN A 202       0.646 -10.417   3.105  1.00  0.78           H  
ATOM   2990 1HG  GLN A 202      -1.427  -9.637   2.381  1.00  0.78           H  
ATOM   2991 2HG  GLN A 202      -1.516  -9.884   4.149  1.00  0.78           H  
ATOM   2992 1HE2 GLN A 202      -2.733  -6.667   4.716  1.00  0.78           H  
ATOM   2993 2HE2 GLN A 202      -2.632  -8.332   5.187  1.00  0.78           H  
ATOM   2994  N   GLU A 203       1.324 -11.401   5.672  1.00  0.75           N  
ATOM   2995  CA  GLU A 203       1.076 -12.514   6.599  1.00  0.75           C  
ATOM   2996  C   GLU A 203       1.477 -12.153   8.031  1.00  0.75           C  
ATOM   2997  O   GLU A 203       0.877 -12.633   8.997  1.00  0.75           O  
ATOM   2998  CB  GLU A 203       1.808 -13.806   6.189  1.00  0.75           C  
ATOM   2999  CG  GLU A 203       1.278 -14.511   4.932  1.00  0.75           C  
ATOM   3000  CD  GLU A 203       1.985 -15.849   4.667  1.00  0.75           C  
ATOM   3001  OE1 GLU A 203       2.979 -16.118   5.303  1.00  0.75           O  
ATOM   3002  OE2 GLU A 203       1.506 -16.606   3.855  1.00  0.75           O  
ATOM   3003  H   GLU A 203       1.970 -11.533   4.891  1.00  0.75           H  
ATOM   3004  HA  GLU A 203       0.007 -12.723   6.594  1.00  0.75           H  
ATOM   3005 1HB  GLU A 203       2.857 -13.584   6.018  1.00  0.75           H  
ATOM   3006 2HB  GLU A 203       1.761 -14.519   7.010  1.00  0.75           H  
ATOM   3007 1HG  GLU A 203       0.209 -14.687   5.045  1.00  0.75           H  
ATOM   3008 2HG  GLU A 203       1.421 -13.851   4.074  1.00  0.75           H  
ATOM   3009  N   ALA A 204       2.474 -11.277   8.161  1.00  0.72           N  
ATOM   3010  CA  ALA A 204       3.003 -10.846   9.447  1.00  0.72           C  
ATOM   3011  C   ALA A 204       2.107  -9.822  10.145  1.00  0.72           C  
ATOM   3012  O   ALA A 204       2.386  -9.433  11.278  1.00  0.72           O  
ATOM   3013  CB  ALA A 204       4.387 -10.244   9.276  1.00  0.72           C  
ATOM   3014  H   ALA A 204       2.933 -10.948   7.313  1.00  0.72           H  
ATOM   3015  HA  ALA A 204       3.074 -11.726  10.077  1.00  0.72           H  
ATOM   3016 1HB  ALA A 204       4.784  -9.964  10.244  1.00  0.72           H  
ATOM   3017 2HB  ALA A 204       5.051 -10.972   8.807  1.00  0.72           H  
ATOM   3018 3HB  ALA A 204       4.322  -9.365   8.649  1.00  0.72           H  
ATOM   3019  N   GLY A 205       1.034  -9.374   9.493  1.00  0.69           N  
ATOM   3020  CA  GLY A 205       0.156  -8.406  10.129  1.00  0.69           C  
ATOM   3021  C   GLY A 205       0.482  -6.948   9.825  1.00  0.69           C  
ATOM   3022  O   GLY A 205      -0.002  -6.057  10.513  1.00  0.69           O  
ATOM   3023  H   GLY A 205       0.806  -9.708   8.555  1.00  0.69           H  
ATOM   3024 1HA  GLY A 205      -0.867  -8.612   9.817  1.00  0.69           H  
ATOM   3025 2HA  GLY A 205       0.187  -8.561  11.205  1.00  0.69           H  
ATOM   3026  N   VAL A 206       1.300  -6.686   8.818  1.00  0.66           N  
ATOM   3027  CA  VAL A 206       1.633  -5.309   8.467  1.00  0.66           C  
ATOM   3028  C   VAL A 206       0.498  -4.647   7.663  1.00  0.66           C  
ATOM   3029  O   VAL A 206      -0.074  -5.282   6.776  1.00  0.66           O  
ATOM   3030  CB  VAL A 206       2.929  -5.296   7.671  1.00  0.66           C  
ATOM   3031  CG1 VAL A 206       3.224  -3.932   7.208  1.00  0.66           C  
ATOM   3032  CG2 VAL A 206       4.058  -5.846   8.524  1.00  0.66           C  
ATOM   3033  H   VAL A 206       1.700  -7.442   8.258  1.00  0.66           H  
ATOM   3034  HA  VAL A 206       1.788  -4.743   9.384  1.00  0.66           H  
ATOM   3035  HB  VAL A 206       2.820  -5.918   6.822  1.00  0.66           H  
ATOM   3036 1HG1 VAL A 206       4.126  -3.937   6.636  1.00  0.66           H  
ATOM   3037 2HG1 VAL A 206       2.414  -3.588   6.585  1.00  0.66           H  
ATOM   3038 3HG1 VAL A 206       3.342  -3.262   8.060  1.00  0.66           H  
ATOM   3039 1HG2 VAL A 206       4.981  -5.854   7.945  1.00  0.66           H  
ATOM   3040 2HG2 VAL A 206       4.185  -5.215   9.401  1.00  0.66           H  
ATOM   3041 3HG2 VAL A 206       3.814  -6.866   8.833  1.00  0.66           H  
ATOM   3042  N   ASP A 207       0.117  -3.404   8.024  1.00  0.65           N  
ATOM   3043  CA  ASP A 207      -0.961  -2.690   7.327  1.00  0.65           C  
ATOM   3044  C   ASP A 207      -0.430  -1.899   6.131  1.00  0.65           C  
ATOM   3045  O   ASP A 207      -1.071  -1.834   5.078  1.00  0.65           O  
ATOM   3046  CB  ASP A 207      -1.664  -1.722   8.293  1.00  0.65           C  
ATOM   3047  CG  ASP A 207      -2.396  -2.414   9.429  1.00  0.65           C  
ATOM   3048  OD1 ASP A 207      -3.371  -3.075   9.178  1.00  0.65           O  
ATOM   3049  OD2 ASP A 207      -1.953  -2.297  10.568  1.00  0.65           O  
ATOM   3050  H   ASP A 207       0.621  -2.906   8.752  1.00  0.65           H  
ATOM   3051  HA  ASP A 207      -1.682  -3.422   6.963  1.00  0.65           H  
ATOM   3052 1HB  ASP A 207      -0.922  -1.054   8.723  1.00  0.65           H  
ATOM   3053 2HB  ASP A 207      -2.370  -1.105   7.737  1.00  0.65           H  
ATOM   3054  N   TYR A 208       0.762  -1.327   6.288  1.00  0.65           N  
ATOM   3055  CA  TYR A 208       1.370  -0.553   5.214  1.00  0.65           C  
ATOM   3056  C   TYR A 208       2.788  -1.061   5.027  1.00  0.65           C  
ATOM   3057  O   TYR A 208       3.498  -1.265   6.007  1.00  0.65           O  
ATOM   3058  CB  TYR A 208       1.427   0.934   5.581  1.00  0.65           C  
ATOM   3059  CG  TYR A 208       0.112   1.559   5.943  1.00  0.65           C  
ATOM   3060  CD1 TYR A 208      -0.332   1.466   7.255  1.00  0.65           C  
ATOM   3061  CD2 TYR A 208      -0.644   2.223   5.009  1.00  0.65           C  
ATOM   3062  CE1 TYR A 208      -1.522   2.033   7.626  1.00  0.65           C  
ATOM   3063  CE2 TYR A 208      -1.844   2.797   5.387  1.00  0.65           C  
ATOM   3064  CZ  TYR A 208      -2.280   2.703   6.684  1.00  0.65           C  
ATOM   3065  OH  TYR A 208      -3.474   3.276   7.045  1.00  0.65           O  
ATOM   3066  H   TYR A 208       1.225  -1.397   7.193  1.00  0.65           H  
ATOM   3067  HA  TYR A 208       0.818  -0.706   4.286  1.00  0.65           H  
ATOM   3068 1HB  TYR A 208       2.092   1.053   6.410  1.00  0.65           H  
ATOM   3069 2HB  TYR A 208       1.850   1.493   4.751  1.00  0.65           H  
ATOM   3070  HD1 TYR A 208       0.270   0.936   7.996  1.00  0.65           H  
ATOM   3071  HD2 TYR A 208      -0.296   2.302   3.980  1.00  0.65           H  
ATOM   3072  HE1 TYR A 208      -1.861   1.951   8.650  1.00  0.65           H  
ATOM   3073  HE2 TYR A 208      -2.448   3.327   4.660  1.00  0.65           H  
ATOM   3074  HH  TYR A 208      -3.871   3.695   6.277  1.00  0.65           H  
ATOM   3075  N   MET A 209       3.217  -1.225   3.792  1.00  0.67           N  
ATOM   3076  CA  MET A 209       4.576  -1.692   3.530  1.00  0.67           C  
ATOM   3077  C   MET A 209       5.294  -0.637   2.738  1.00  0.67           C  
ATOM   3078  O   MET A 209       4.713  -0.104   1.787  1.00  0.67           O  
ATOM   3079  CB  MET A 209       4.557  -2.976   2.711  1.00  0.67           C  
ATOM   3080  CG  MET A 209       3.970  -4.198   3.371  1.00  0.67           C  
ATOM   3081  SD  MET A 209       2.172  -4.150   3.401  1.00  0.67           S  
ATOM   3082  CE  MET A 209       1.794  -5.807   3.856  1.00  0.67           C  
ATOM   3083  H   MET A 209       2.592  -1.042   3.025  1.00  0.67           H  
ATOM   3084  HA  MET A 209       5.111  -1.846   4.469  1.00  0.67           H  
ATOM   3085 1HB  MET A 209       3.997  -2.805   1.794  1.00  0.67           H  
ATOM   3086 2HB  MET A 209       5.575  -3.213   2.413  1.00  0.67           H  
ATOM   3087 1HG  MET A 209       4.282  -5.089   2.826  1.00  0.67           H  
ATOM   3088 2HG  MET A 209       4.338  -4.275   4.385  1.00  0.67           H  
ATOM   3089 1HE  MET A 209       0.719  -5.920   3.927  1.00  0.67           H  
ATOM   3090 2HE  MET A 209       2.191  -6.496   3.119  1.00  0.67           H  
ATOM   3091 3HE  MET A 209       2.226  -6.028   4.796  1.00  0.67           H  
ATOM   3092  N   VAL A 210       6.544  -0.350   3.087  1.00  0.70           N  
ATOM   3093  CA  VAL A 210       7.248   0.671   2.339  1.00  0.70           C  
ATOM   3094  C   VAL A 210       8.378   0.034   1.541  1.00  0.70           C  
ATOM   3095  O   VAL A 210       9.290  -0.620   2.085  1.00  0.70           O  
ATOM   3096  CB  VAL A 210       7.801   1.779   3.265  1.00  0.70           C  
ATOM   3097  CG1 VAL A 210       8.499   2.841   2.411  1.00  0.70           C  
ATOM   3098  CG2 VAL A 210       6.686   2.356   4.142  1.00  0.70           C  
ATOM   3099  H   VAL A 210       6.987  -0.829   3.868  1.00  0.70           H  
ATOM   3100  HA  VAL A 210       6.565   1.133   1.633  1.00  0.70           H  
ATOM   3101  HB  VAL A 210       8.534   1.372   3.894  1.00  0.70           H  
ATOM   3102 1HG1 VAL A 210       8.911   3.602   3.061  1.00  0.70           H  
ATOM   3103 2HG1 VAL A 210       9.300   2.382   1.832  1.00  0.70           H  
ATOM   3104 3HG1 VAL A 210       7.773   3.296   1.729  1.00  0.70           H  
ATOM   3105 1HG2 VAL A 210       7.104   3.115   4.799  1.00  0.70           H  
ATOM   3106 2HG2 VAL A 210       5.927   2.798   3.543  1.00  0.70           H  
ATOM   3107 3HG2 VAL A 210       6.252   1.557   4.745  1.00  0.70           H  
ATOM   3108  N   ILE A 211       8.271   0.226   0.233  1.00  0.73           N  
ATOM   3109  CA  ILE A 211       9.213  -0.318  -0.721  1.00  0.73           C  
ATOM   3110  C   ILE A 211       9.865   0.839  -1.468  1.00  0.73           C  
ATOM   3111  O   ILE A 211       9.177   1.707  -2.016  1.00  0.73           O  
ATOM   3112  CB  ILE A 211       8.508  -1.292  -1.683  1.00  0.73           C  
ATOM   3113  CG1 ILE A 211       7.876  -2.422  -0.847  1.00  0.73           C  
ATOM   3114  CG2 ILE A 211       9.499  -1.859  -2.665  1.00  0.73           C  
ATOM   3115  CD1 ILE A 211       7.042  -3.385  -1.583  1.00  0.73           C  
ATOM   3116  H   ILE A 211       7.479   0.777  -0.108  1.00  0.73           H  
ATOM   3117  HA  ILE A 211       9.987  -0.869  -0.187  1.00  0.73           H  
ATOM   3118  HB  ILE A 211       7.722  -0.773  -2.209  1.00  0.73           H  
ATOM   3119 1HG1 ILE A 211       8.653  -2.948  -0.374  1.00  0.73           H  
ATOM   3120 2HG1 ILE A 211       7.246  -1.977  -0.084  1.00  0.73           H  
ATOM   3121 1HG2 ILE A 211       9.001  -2.551  -3.336  1.00  0.73           H  
ATOM   3122 2HG2 ILE A 211       9.943  -1.049  -3.235  1.00  0.73           H  
ATOM   3123 3HG2 ILE A 211      10.278  -2.383  -2.118  1.00  0.73           H  
ATOM   3124 1HD1 ILE A 211       6.641  -4.124  -0.904  1.00  0.73           H  
ATOM   3125 2HD1 ILE A 211       6.238  -2.855  -2.035  1.00  0.73           H  
ATOM   3126 3HD1 ILE A 211       7.642  -3.882  -2.343  1.00  0.73           H  
ATOM   3127  N   GLY A 212      11.190   0.878  -1.445  1.00  0.76           N  
ATOM   3128  CA  GLY A 212      11.925   1.955  -2.082  1.00  0.76           C  
ATOM   3129  C   GLY A 212      12.715   1.521  -3.286  1.00  0.76           C  
ATOM   3130  O   GLY A 212      12.201   1.515  -4.406  1.00  0.76           O  
ATOM   3131  H   GLY A 212      11.691   0.140  -0.971  1.00  0.76           H  
ATOM   3132 1HA  GLY A 212      11.201   2.677  -2.428  1.00  0.76           H  
ATOM   3133 2HA  GLY A 212      12.572   2.449  -1.358  1.00  0.76           H  
ATOM   3134  N   ARG A 213      13.982   1.183  -3.069  1.00  0.79           N  
ATOM   3135  CA  ARG A 213      14.887   0.807  -4.150  1.00  0.79           C  
ATOM   3136  C   ARG A 213      14.279  -0.110  -5.243  1.00  0.79           C  
ATOM   3137  O   ARG A 213      14.369   0.233  -6.424  1.00  0.79           O  
ATOM   3138  CB  ARG A 213      16.171   0.207  -3.579  1.00  0.79           C  
ATOM   3139  CG  ARG A 213      17.200  -0.204  -4.608  1.00  0.79           C  
ATOM   3140  CD  ARG A 213      18.409  -0.813  -3.978  1.00  0.79           C  
ATOM   3141  NE  ARG A 213      19.417  -1.172  -4.973  1.00  0.79           N  
ATOM   3142  CZ  ARG A 213      20.581  -1.799  -4.697  1.00  0.79           C  
ATOM   3143  NH1 ARG A 213      20.868  -2.144  -3.464  1.00  0.79           N  
ATOM   3144  NH2 ARG A 213      21.435  -2.066  -5.669  1.00  0.79           N  
ATOM   3145  H   ARG A 213      14.340   1.206  -2.123  1.00  0.79           H  
ATOM   3146  HA  ARG A 213      15.192   1.729  -4.640  1.00  0.79           H  
ATOM   3147 1HB  ARG A 213      16.653   0.968  -2.968  1.00  0.79           H  
ATOM   3148 2HB  ARG A 213      16.006  -0.631  -2.937  1.00  0.79           H  
ATOM   3149 1HG  ARG A 213      16.762  -0.925  -5.300  1.00  0.79           H  
ATOM   3150 2HG  ARG A 213      17.521   0.671  -5.145  1.00  0.79           H  
ATOM   3151 1HD  ARG A 213      18.854  -0.107  -3.279  1.00  0.79           H  
ATOM   3152 2HD  ARG A 213      18.120  -1.723  -3.443  1.00  0.79           H  
ATOM   3153  HE  ARG A 213      19.235  -0.926  -5.935  1.00  0.79           H  
ATOM   3154 1HH1 ARG A 213      20.214  -1.950  -2.723  1.00  0.79           H  
ATOM   3155 2HH1 ARG A 213      21.744  -2.617  -3.264  1.00  0.79           H  
ATOM   3156 1HH2 ARG A 213      21.220  -1.806  -6.620  1.00  0.79           H  
ATOM   3157 2HH2 ARG A 213      22.310  -2.541  -5.459  1.00  0.79           H  
ATOM   3158  N   PRO A 214      13.588  -1.237  -4.928  1.00  0.80           N  
ATOM   3159  CA  PRO A 214      13.028  -2.147  -5.913  1.00  0.80           C  
ATOM   3160  C   PRO A 214      12.057  -1.502  -6.890  1.00  0.80           C  
ATOM   3161  O   PRO A 214      11.824  -2.041  -7.969  1.00  0.80           O  
ATOM   3162  CB  PRO A 214      12.278  -3.147  -5.057  1.00  0.80           C  
ATOM   3163  CG  PRO A 214      12.958  -3.109  -3.717  1.00  0.80           C  
ATOM   3164  CD  PRO A 214      13.325  -1.677  -3.527  1.00  0.80           C  
ATOM   3165  HA  PRO A 214      13.850  -2.637  -6.455  1.00  0.80           H  
ATOM   3166 1HB  PRO A 214      11.213  -2.880  -5.015  1.00  0.80           H  
ATOM   3167 2HB  PRO A 214      12.344  -4.122  -5.539  1.00  0.80           H  
ATOM   3168 1HG  PRO A 214      12.286  -3.478  -2.931  1.00  0.80           H  
ATOM   3169 2HG  PRO A 214      13.833  -3.774  -3.718  1.00  0.80           H  
ATOM   3170 1HD  PRO A 214      12.459  -1.169  -3.113  1.00  0.80           H  
ATOM   3171 2HD  PRO A 214      14.173  -1.637  -2.883  1.00  0.80           H  
ATOM   3172  N   VAL A 215      11.466  -0.373  -6.508  1.00  0.81           N  
ATOM   3173  CA  VAL A 215      10.512   0.309  -7.355  1.00  0.81           C  
ATOM   3174  C   VAL A 215      11.165   1.541  -7.964  1.00  0.81           C  
ATOM   3175  O   VAL A 215      11.133   1.729  -9.178  1.00  0.81           O  
ATOM   3176  CB  VAL A 215       9.265   0.739  -6.558  1.00  0.81           C  
ATOM   3177  CG1 VAL A 215       8.362   1.519  -7.478  1.00  0.81           C  
ATOM   3178  CG2 VAL A 215       8.545  -0.474  -6.003  1.00  0.81           C  
ATOM   3179  H   VAL A 215      11.704   0.062  -5.623  1.00  0.81           H  
ATOM   3180  HA  VAL A 215      10.206  -0.360  -8.159  1.00  0.81           H  
ATOM   3181  HB  VAL A 215       9.578   1.395  -5.738  1.00  0.81           H  
ATOM   3182 1HG1 VAL A 215       7.500   1.867  -6.946  1.00  0.81           H  
ATOM   3183 2HG1 VAL A 215       8.907   2.352  -7.858  1.00  0.81           H  
ATOM   3184 3HG1 VAL A 215       8.050   0.884  -8.307  1.00  0.81           H  
ATOM   3185 1HG2 VAL A 215       7.679  -0.160  -5.434  1.00  0.81           H  
ATOM   3186 2HG2 VAL A 215       8.231  -1.108  -6.824  1.00  0.81           H  
ATOM   3187 3HG2 VAL A 215       9.213  -1.021  -5.366  1.00  0.81           H  
ATOM   3188  N   THR A 216      11.817   2.349  -7.126  1.00  0.80           N  
ATOM   3189  CA  THR A 216      12.392   3.615  -7.576  1.00  0.80           C  
ATOM   3190  C   THR A 216      13.525   3.462  -8.574  1.00  0.80           C  
ATOM   3191  O   THR A 216      13.760   4.366  -9.381  1.00  0.80           O  
ATOM   3192  CB  THR A 216      12.888   4.455  -6.388  1.00  0.80           C  
ATOM   3193  OG1 THR A 216      13.880   3.731  -5.652  1.00  0.80           O  
ATOM   3194  CG2 THR A 216      11.749   4.805  -5.482  1.00  0.80           C  
ATOM   3195  H   THR A 216      11.880   2.098  -6.142  1.00  0.80           H  
ATOM   3196  HA  THR A 216      11.623   4.181  -8.057  1.00  0.80           H  
ATOM   3197  HB  THR A 216      13.339   5.364  -6.758  1.00  0.80           H  
ATOM   3198  HG1 THR A 216      13.436   2.978  -5.215  1.00  0.80           H  
ATOM   3199 1HG2 THR A 216      12.125   5.403  -4.653  1.00  0.80           H  
ATOM   3200 2HG2 THR A 216      11.011   5.379  -6.033  1.00  0.80           H  
ATOM   3201 3HG2 THR A 216      11.286   3.898  -5.095  1.00  0.80           H  
ATOM   3202  N   GLN A 217      14.232   2.334  -8.531  1.00  0.80           N  
ATOM   3203  CA  GLN A 217      15.330   2.108  -9.451  1.00  0.80           C  
ATOM   3204  C   GLN A 217      14.924   1.215 -10.632  1.00  0.80           C  
ATOM   3205  O   GLN A 217      15.767   0.844 -11.452  1.00  0.80           O  
ATOM   3206  CB  GLN A 217      16.495   1.483  -8.702  1.00  0.80           C  
ATOM   3207  CG  GLN A 217      16.936   2.304  -7.494  1.00  0.80           C  
ATOM   3208  CD  GLN A 217      17.311   3.737  -7.776  1.00  0.80           C  
ATOM   3209  OE1 GLN A 217      18.190   4.046  -8.590  1.00  0.80           O  
ATOM   3210  NE2 GLN A 217      16.617   4.646  -7.079  1.00  0.80           N  
ATOM   3211  H   GLN A 217      14.040   1.627  -7.822  1.00  0.80           H  
ATOM   3212  HA  GLN A 217      15.647   3.070  -9.851  1.00  0.80           H  
ATOM   3213 1HB  GLN A 217      16.207   0.490  -8.351  1.00  0.80           H  
ATOM   3214 2HB  GLN A 217      17.344   1.367  -9.372  1.00  0.80           H  
ATOM   3215 1HG  GLN A 217      16.122   2.307  -6.774  1.00  0.80           H  
ATOM   3216 2HG  GLN A 217      17.809   1.825  -7.072  1.00  0.80           H  
ATOM   3217 1HE2 GLN A 217      16.798   5.624  -7.199  1.00  0.80           H  
ATOM   3218 2HE2 GLN A 217      15.877   4.343  -6.437  1.00  0.80           H  
ATOM   3219  N   SER A 218      13.656   0.805 -10.680  1.00  0.80           N  
ATOM   3220  CA  SER A 218      13.177  -0.108 -11.710  1.00  0.80           C  
ATOM   3221  C   SER A 218      13.052   0.537 -13.077  1.00  0.80           C  
ATOM   3222  O   SER A 218      12.700   1.705 -13.209  1.00  0.80           O  
ATOM   3223  CB  SER A 218      11.847  -0.712 -11.318  1.00  0.80           C  
ATOM   3224  OG  SER A 218      11.318  -1.529 -12.346  1.00  0.80           O  
ATOM   3225  H   SER A 218      12.976   1.158 -10.009  1.00  0.80           H  
ATOM   3226  HA  SER A 218      13.898  -0.921 -11.792  1.00  0.80           H  
ATOM   3227 1HB  SER A 218      11.971  -1.299 -10.413  1.00  0.80           H  
ATOM   3228 2HB  SER A 218      11.141   0.081 -11.091  1.00  0.80           H  
ATOM   3229  HG  SER A 218      10.579  -2.018 -11.916  1.00  0.80           H  
ATOM   3230  N   ALA A 219      13.300  -0.256 -14.114  1.00  0.80           N  
ATOM   3231  CA  ALA A 219      13.088   0.175 -15.495  1.00  0.80           C  
ATOM   3232  C   ALA A 219      11.616   0.543 -15.736  1.00  0.80           C  
ATOM   3233  O   ALA A 219      11.302   1.347 -16.627  1.00  0.80           O  
ATOM   3234  CB  ALA A 219      13.511  -0.917 -16.461  1.00  0.80           C  
ATOM   3235  H   ALA A 219      13.622  -1.196 -13.934  1.00  0.80           H  
ATOM   3236  HA  ALA A 219      13.692   1.065 -15.669  1.00  0.80           H  
ATOM   3237 1HB  ALA A 219      13.367  -0.571 -17.484  1.00  0.80           H  
ATOM   3238 2HB  ALA A 219      14.562  -1.156 -16.302  1.00  0.80           H  
ATOM   3239 3HB  ALA A 219      12.905  -1.805 -16.290  1.00  0.80           H  
ATOM   3240  N   ASP A 220      10.722  -0.106 -14.977  1.00  0.80           N  
ATOM   3241  CA  ASP A 220       9.283   0.072 -15.086  1.00  0.80           C  
ATOM   3242  C   ASP A 220       8.598  -0.042 -13.726  1.00  0.80           C  
ATOM   3243  O   ASP A 220       8.049  -1.102 -13.390  1.00  0.80           O  
ATOM   3244  CB  ASP A 220       8.700  -0.939 -16.076  1.00  0.80           C  
ATOM   3245  CG  ASP A 220       7.194  -0.748 -16.336  1.00  0.80           C  
ATOM   3246  OD1 ASP A 220       6.547  -0.071 -15.550  1.00  0.80           O  
ATOM   3247  OD2 ASP A 220       6.698  -1.291 -17.291  1.00  0.80           O  
ATOM   3248  H   ASP A 220      11.065  -0.720 -14.238  1.00  0.80           H  
ATOM   3249  HA  ASP A 220       9.091   1.054 -15.493  1.00  0.80           H  
ATOM   3250 1HB  ASP A 220       9.230  -0.859 -17.028  1.00  0.80           H  
ATOM   3251 2HB  ASP A 220       8.863  -1.950 -15.697  1.00  0.80           H  
ATOM   3252  N   PRO A 221       8.640   1.031 -12.906  1.00  0.80           N  
ATOM   3253  CA  PRO A 221       8.055   1.120 -11.589  1.00  0.80           C  
ATOM   3254  C   PRO A 221       6.604   0.709 -11.568  1.00  0.80           C  
ATOM   3255  O   PRO A 221       6.152   0.088 -10.623  1.00  0.80           O  
ATOM   3256  CB  PRO A 221       8.157   2.613 -11.283  1.00  0.80           C  
ATOM   3257  CG  PRO A 221       9.361   3.062 -12.051  1.00  0.80           C  
ATOM   3258  CD  PRO A 221       9.288   2.288 -13.338  1.00  0.80           C  
ATOM   3259  HA  PRO A 221       8.653   0.526 -10.878  1.00  0.80           H  
ATOM   3260 1HB  PRO A 221       7.234   3.130 -11.593  1.00  0.80           H  
ATOM   3261 2HB  PRO A 221       8.238   2.746 -10.211  1.00  0.80           H  
ATOM   3262 1HG  PRO A 221       9.333   4.146 -12.210  1.00  0.80           H  
ATOM   3263 2HG  PRO A 221      10.285   2.841 -11.481  1.00  0.80           H  
ATOM   3264 1HD  PRO A 221       8.654   2.817 -14.054  1.00  0.80           H  
ATOM   3265 2HD  PRO A 221      10.296   2.135 -13.706  1.00  0.80           H  
ATOM   3266  N   ALA A 222       5.864   1.017 -12.633  1.00  0.79           N  
ATOM   3267  CA  ALA A 222       4.452   0.685 -12.639  1.00  0.79           C  
ATOM   3268  C   ALA A 222       4.243  -0.810 -12.673  1.00  0.79           C  
ATOM   3269  O   ALA A 222       3.466  -1.359 -11.885  1.00  0.79           O  
ATOM   3270  CB  ALA A 222       3.784   1.324 -13.827  1.00  0.79           C  
ATOM   3271  H   ALA A 222       6.263   1.482 -13.438  1.00  0.79           H  
ATOM   3272  HA  ALA A 222       4.007   1.073 -11.724  1.00  0.79           H  
ATOM   3273 1HB  ALA A 222       2.723   1.097 -13.816  1.00  0.79           H  
ATOM   3274 2HB  ALA A 222       3.929   2.391 -13.781  1.00  0.79           H  
ATOM   3275 3HB  ALA A 222       4.232   0.934 -14.744  1.00  0.79           H  
ATOM   3276  N   ALA A 223       4.959  -1.492 -13.565  1.00  0.79           N  
ATOM   3277  CA  ALA A 223       4.814  -2.938 -13.631  1.00  0.79           C  
ATOM   3278  C   ALA A 223       5.263  -3.565 -12.325  1.00  0.79           C  
ATOM   3279  O   ALA A 223       4.647  -4.523 -11.840  1.00  0.79           O  
ATOM   3280  CB  ALA A 223       5.598  -3.504 -14.787  1.00  0.79           C  
ATOM   3281  H   ALA A 223       5.599  -1.001 -14.208  1.00  0.79           H  
ATOM   3282  HA  ALA A 223       3.762  -3.168 -13.770  1.00  0.79           H  
ATOM   3283 1HB  ALA A 223       5.464  -4.580 -14.832  1.00  0.79           H  
ATOM   3284 2HB  ALA A 223       5.250  -3.052 -15.718  1.00  0.79           H  
ATOM   3285 3HB  ALA A 223       6.654  -3.273 -14.649  1.00  0.79           H  
ATOM   3286  N   THR A 224       6.319  -2.996 -11.740  1.00  0.79           N  
ATOM   3287  CA  THR A 224       6.856  -3.507 -10.493  1.00  0.79           C  
ATOM   3288  C   THR A 224       5.824  -3.370  -9.380  1.00  0.79           C  
ATOM   3289  O   THR A 224       5.581  -4.320  -8.634  1.00  0.79           O  
ATOM   3290  CB  THR A 224       8.155  -2.781 -10.124  1.00  0.79           C  
ATOM   3291  OG1 THR A 224       9.131  -3.004 -11.177  1.00  0.79           O  
ATOM   3292  CG2 THR A 224       8.669  -3.313  -8.801  1.00  0.79           C  
ATOM   3293  H   THR A 224       6.780  -2.207 -12.202  1.00  0.79           H  
ATOM   3294  HA  THR A 224       7.079  -4.566 -10.620  1.00  0.79           H  
ATOM   3295  HB  THR A 224       7.966  -1.715 -10.032  1.00  0.79           H  
ATOM   3296  HG1 THR A 224       8.762  -2.655 -12.015  1.00  0.79           H  
ATOM   3297 1HG2 THR A 224       9.580  -2.802  -8.540  1.00  0.79           H  
ATOM   3298 2HG2 THR A 224       7.923  -3.140  -8.033  1.00  0.79           H  
ATOM   3299 3HG2 THR A 224       8.863  -4.380  -8.883  1.00  0.79           H  
ATOM   3300  N   LEU A 225       5.185  -2.207  -9.295  1.00  0.80           N  
ATOM   3301  CA  LEU A 225       4.170  -1.964  -8.287  1.00  0.80           C  
ATOM   3302  C   LEU A 225       2.991  -2.893  -8.466  1.00  0.80           C  
ATOM   3303  O   LEU A 225       2.441  -3.403  -7.487  1.00  0.80           O  
ATOM   3304  CB  LEU A 225       3.739  -0.506  -8.361  1.00  0.80           C  
ATOM   3305  CG  LEU A 225       4.785   0.423  -7.898  1.00  0.80           C  
ATOM   3306  CD1 LEU A 225       4.408   1.813  -8.195  1.00  0.80           C  
ATOM   3307  CD2 LEU A 225       4.945   0.233  -6.513  1.00  0.80           C  
ATOM   3308  H   LEU A 225       5.431  -1.453  -9.934  1.00  0.80           H  
ATOM   3309  HA  LEU A 225       4.600  -2.145  -7.311  1.00  0.80           H  
ATOM   3310 1HB  LEU A 225       3.500  -0.262  -9.397  1.00  0.80           H  
ATOM   3311 2HB  LEU A 225       2.849  -0.362  -7.746  1.00  0.80           H  
ATOM   3312  HG  LEU A 225       5.709   0.196  -8.376  1.00  0.80           H  
ATOM   3313 1HD1 LEU A 225       5.191   2.472  -7.843  1.00  0.80           H  
ATOM   3314 2HD1 LEU A 225       4.294   1.917  -9.268  1.00  0.80           H  
ATOM   3315 3HD1 LEU A 225       3.470   2.053  -7.695  1.00  0.80           H  
ATOM   3316 1HD2 LEU A 225       5.704   0.868  -6.170  1.00  0.80           H  
ATOM   3317 2HD2 LEU A 225       4.008   0.470  -6.021  1.00  0.80           H  
ATOM   3318 3HD2 LEU A 225       5.220  -0.792  -6.323  1.00  0.80           H  
ATOM   3319  N   ARG A 226       2.608  -3.156  -9.714  1.00  0.80           N  
ATOM   3320  CA  ARG A 226       1.511  -4.077  -9.930  1.00  0.80           C  
ATOM   3321  C   ARG A 226       1.886  -5.480  -9.440  1.00  0.80           C  
ATOM   3322  O   ARG A 226       1.070  -6.151  -8.797  1.00  0.80           O  
ATOM   3323  CB  ARG A 226       1.099  -4.103 -11.393  1.00  0.80           C  
ATOM   3324  CG  ARG A 226       0.359  -2.835 -11.871  1.00  0.80           C  
ATOM   3325  CD  ARG A 226      -0.302  -3.038 -13.193  1.00  0.80           C  
ATOM   3326  NE  ARG A 226       0.644  -3.248 -14.290  1.00  0.80           N  
ATOM   3327  CZ  ARG A 226       1.168  -2.269 -15.060  1.00  0.80           C  
ATOM   3328  NH1 ARG A 226       0.834  -1.013 -14.857  1.00  0.80           N  
ATOM   3329  NH2 ARG A 226       2.009  -2.577 -16.034  1.00  0.80           N  
ATOM   3330  H   ARG A 226       3.064  -2.699 -10.506  1.00  0.80           H  
ATOM   3331  HA  ARG A 226       0.656  -3.726  -9.354  1.00  0.80           H  
ATOM   3332 1HB  ARG A 226       1.989  -4.214 -12.012  1.00  0.80           H  
ATOM   3333 2HB  ARG A 226       0.458  -4.961 -11.580  1.00  0.80           H  
ATOM   3334 1HG  ARG A 226      -0.407  -2.559 -11.140  1.00  0.80           H  
ATOM   3335 2HG  ARG A 226       1.068  -2.019 -11.969  1.00  0.80           H  
ATOM   3336 1HD  ARG A 226      -0.953  -3.908 -13.137  1.00  0.80           H  
ATOM   3337 2HD  ARG A 226      -0.900  -2.157 -13.426  1.00  0.80           H  
ATOM   3338  HE  ARG A 226       0.926  -4.198 -14.487  1.00  0.80           H  
ATOM   3339 1HH1 ARG A 226       0.188  -0.775 -14.113  1.00  0.80           H  
ATOM   3340 2HH1 ARG A 226       1.203  -0.293 -15.462  1.00  0.80           H  
ATOM   3341 1HH2 ARG A 226       2.262  -3.542 -16.198  1.00  0.80           H  
ATOM   3342 2HH2 ARG A 226       2.402  -1.847 -16.613  1.00  0.80           H  
ATOM   3343  N   ALA A 227       3.135  -5.908  -9.693  1.00  0.80           N  
ATOM   3344  CA  ALA A 227       3.600  -7.218  -9.233  1.00  0.80           C  
ATOM   3345  C   ALA A 227       3.559  -7.301  -7.707  1.00  0.80           C  
ATOM   3346  O   ALA A 227       3.149  -8.321  -7.131  1.00  0.80           O  
ATOM   3347  CB  ALA A 227       5.015  -7.476  -9.726  1.00  0.80           C  
ATOM   3348  H   ALA A 227       3.764  -5.322 -10.245  1.00  0.80           H  
ATOM   3349  HA  ALA A 227       2.932  -7.977  -9.636  1.00  0.80           H  
ATOM   3350 1HB  ALA A 227       5.342  -8.459  -9.397  1.00  0.80           H  
ATOM   3351 2HB  ALA A 227       5.031  -7.428 -10.815  1.00  0.80           H  
ATOM   3352 3HB  ALA A 227       5.684  -6.721  -9.325  1.00  0.80           H  
ATOM   3353  N   ILE A 228       3.937  -6.204  -7.051  1.00  0.81           N  
ATOM   3354  CA  ILE A 228       3.923  -6.144  -5.600  1.00  0.81           C  
ATOM   3355  C   ILE A 228       2.508  -6.256  -5.077  1.00  0.81           C  
ATOM   3356  O   ILE A 228       2.241  -7.039  -4.163  1.00  0.81           O  
ATOM   3357  CB  ILE A 228       4.548  -4.846  -5.100  1.00  0.81           C  
ATOM   3358  CG1 ILE A 228       6.060  -4.839  -5.400  1.00  0.81           C  
ATOM   3359  CG2 ILE A 228       4.247  -4.722  -3.611  1.00  0.81           C  
ATOM   3360  CD1 ILE A 228       6.709  -3.480  -5.269  1.00  0.81           C  
ATOM   3361  H   ILE A 228       4.280  -5.403  -7.584  1.00  0.81           H  
ATOM   3362  HA  ILE A 228       4.502  -6.979  -5.212  1.00  0.81           H  
ATOM   3363  HB  ILE A 228       4.114  -4.000  -5.625  1.00  0.81           H  
ATOM   3364 1HG1 ILE A 228       6.544  -5.514  -4.697  1.00  0.81           H  
ATOM   3365 2HG1 ILE A 228       6.228  -5.213  -6.407  1.00  0.81           H  
ATOM   3366 1HG2 ILE A 228       4.665  -3.824  -3.239  1.00  0.81           H  
ATOM   3367 2HG2 ILE A 228       3.169  -4.708  -3.453  1.00  0.81           H  
ATOM   3368 3HG2 ILE A 228       4.668  -5.551  -3.085  1.00  0.81           H  
ATOM   3369 1HD1 ILE A 228       7.770  -3.547  -5.478  1.00  0.81           H  
ATOM   3370 2HD1 ILE A 228       6.260  -2.809  -5.971  1.00  0.81           H  
ATOM   3371 3HD1 ILE A 228       6.567  -3.103  -4.289  1.00  0.81           H  
ATOM   3372  N   ASN A 229       1.591  -5.503  -5.672  1.00  0.84           N  
ATOM   3373  CA  ASN A 229       0.208  -5.563  -5.251  1.00  0.84           C  
ATOM   3374  C   ASN A 229      -0.393  -6.940  -5.482  1.00  0.84           C  
ATOM   3375  O   ASN A 229      -1.194  -7.413  -4.673  1.00  0.84           O  
ATOM   3376  CB  ASN A 229      -0.593  -4.486  -5.930  1.00  0.84           C  
ATOM   3377  CG  ASN A 229      -0.336  -3.138  -5.334  1.00  0.84           C  
ATOM   3378  OD1 ASN A 229       0.115  -2.997  -4.186  1.00  0.84           O  
ATOM   3379  ND2 ASN A 229      -0.631  -2.140  -6.091  1.00  0.84           N  
ATOM   3380  H   ASN A 229       1.867  -4.866  -6.421  1.00  0.84           H  
ATOM   3381  HA  ASN A 229       0.173  -5.378  -4.182  1.00  0.84           H  
ATOM   3382 1HB  ASN A 229      -0.330  -4.459  -6.991  1.00  0.84           H  
ATOM   3383 2HB  ASN A 229      -1.654  -4.716  -5.857  1.00  0.84           H  
ATOM   3384 1HD2 ASN A 229      -0.507  -1.189  -5.754  1.00  0.84           H  
ATOM   3385 2HD2 ASN A 229      -0.990  -2.312  -7.009  1.00  0.84           H  
ATOM   3386  N   ASP A 230       0.026  -7.622  -6.550  1.00  0.90           N  
ATOM   3387  CA  ASP A 230      -0.499  -8.951  -6.805  1.00  0.90           C  
ATOM   3388  C   ASP A 230      -0.013  -9.896  -5.708  1.00  0.90           C  
ATOM   3389  O   ASP A 230      -0.772 -10.747  -5.226  1.00  0.90           O  
ATOM   3390  CB  ASP A 230      -0.052  -9.452  -8.181  1.00  0.90           C  
ATOM   3391  CG  ASP A 230      -0.857 -10.664  -8.675  1.00  0.90           C  
ATOM   3392  OD1 ASP A 230      -2.043 -10.509  -8.946  1.00  0.90           O  
ATOM   3393  OD2 ASP A 230      -0.304 -11.759  -8.744  1.00  0.90           O  
ATOM   3394  H   ASP A 230       0.672  -7.194  -7.214  1.00  0.90           H  
ATOM   3395  HA  ASP A 230      -1.581  -8.918  -6.767  1.00  0.90           H  
ATOM   3396 1HB  ASP A 230      -0.142  -8.639  -8.906  1.00  0.90           H  
ATOM   3397 2HB  ASP A 230       1.006  -9.719  -8.137  1.00  0.90           H  
ATOM   3398  N   SER A 231       1.241  -9.718  -5.279  1.00  1.04           N  
ATOM   3399  CA  SER A 231       1.795 -10.538  -4.218  1.00  1.04           C  
ATOM   3400  C   SER A 231       1.032 -10.277  -2.913  1.00  1.04           C  
ATOM   3401  O   SER A 231       0.702 -11.216  -2.181  1.00  1.04           O  
ATOM   3402  CB  SER A 231       3.275 -10.246  -4.064  1.00  1.04           C  
ATOM   3403  OG  SER A 231       3.982 -10.626  -5.217  1.00  1.04           O  
ATOM   3404  H   SER A 231       1.833  -9.019  -5.731  1.00  1.04           H  
ATOM   3405  HA  SER A 231       1.673 -11.587  -4.487  1.00  1.04           H  
ATOM   3406 1HB  SER A 231       3.425  -9.190  -3.874  1.00  1.04           H  
ATOM   3407 2HB  SER A 231       3.660 -10.786  -3.204  1.00  1.04           H  
ATOM   3408  HG  SER A 231       3.671 -10.029  -5.928  1.00  1.04           H  
ATOM   3409  N   LEU A 232       0.698  -9.008  -2.650  1.00  1.28           N  
ATOM   3410  CA  LEU A 232      -0.054  -8.672  -1.444  1.00  1.28           C  
ATOM   3411  C   LEU A 232      -1.434  -9.323  -1.472  1.00  1.28           C  
ATOM   3412  O   LEU A 232      -1.875  -9.871  -0.457  1.00  1.28           O  
ATOM   3413  CB  LEU A 232      -0.188  -7.152  -1.309  1.00  1.28           C  
ATOM   3414  CG  LEU A 232       1.116  -6.428  -0.987  1.00  1.28           C  
ATOM   3415  CD1 LEU A 232       0.952  -4.921  -1.066  1.00  1.28           C  
ATOM   3416  CD2 LEU A 232       1.513  -6.824   0.379  1.00  1.28           C  
ATOM   3417  H   LEU A 232       1.011  -8.269  -3.282  1.00  1.28           H  
ATOM   3418  HA  LEU A 232       0.491  -9.051  -0.581  1.00  1.28           H  
ATOM   3419 1HB  LEU A 232      -0.582  -6.750  -2.236  1.00  1.28           H  
ATOM   3420 2HB  LEU A 232      -0.895  -6.936  -0.506  1.00  1.28           H  
ATOM   3421  HG  LEU A 232       1.880  -6.722  -1.700  1.00  1.28           H  
ATOM   3422 1HD1 LEU A 232       1.903  -4.454  -0.819  1.00  1.28           H  
ATOM   3423 2HD1 LEU A 232       0.657  -4.633  -2.068  1.00  1.28           H  
ATOM   3424 3HD1 LEU A 232       0.191  -4.605  -0.356  1.00  1.28           H  
ATOM   3425 1HD2 LEU A 232       2.446  -6.340   0.653  1.00  1.28           H  
ATOM   3426 2HD2 LEU A 232       0.734  -6.526   1.078  1.00  1.28           H  
ATOM   3427 3HD2 LEU A 232       1.633  -7.900   0.412  1.00  1.28           H  
ATOM   3428  N   ARG A 233      -2.079  -9.330  -2.650  1.00  1.69           N  
ATOM   3429  CA  ARG A 233      -3.386  -9.967  -2.803  1.00  1.69           C  
ATOM   3430  C   ARG A 233      -3.301 -11.463  -2.524  1.00  1.69           C  
ATOM   3431  O   ARG A 233      -4.222 -12.048  -1.961  1.00  1.69           O  
ATOM   3432  CB  ARG A 233      -3.972  -9.728  -4.190  1.00  1.69           C  
ATOM   3433  CG  ARG A 233      -4.494  -8.304  -4.448  1.00  1.69           C  
ATOM   3434  CD  ARG A 233      -5.314  -8.232  -5.703  1.00  1.69           C  
ATOM   3435  NE  ARG A 233      -4.517  -8.428  -6.917  1.00  1.69           N  
ATOM   3436  CZ  ARG A 233      -3.928  -7.437  -7.624  1.00  1.69           C  
ATOM   3437  NH1 ARG A 233      -4.066  -6.176  -7.255  1.00  1.69           N  
ATOM   3438  NH2 ARG A 233      -3.217  -7.743  -8.694  1.00  1.69           N  
ATOM   3439  H   ARG A 233      -1.665  -8.847  -3.449  1.00  1.69           H  
ATOM   3440  HA  ARG A 233      -4.067  -9.528  -2.073  1.00  1.69           H  
ATOM   3441 1HB  ARG A 233      -3.211  -9.934  -4.940  1.00  1.69           H  
ATOM   3442 2HB  ARG A 233      -4.793 -10.422  -4.361  1.00  1.69           H  
ATOM   3443 1HG  ARG A 233      -5.118  -7.993  -3.610  1.00  1.69           H  
ATOM   3444 2HG  ARG A 233      -3.657  -7.621  -4.546  1.00  1.69           H  
ATOM   3445 1HD  ARG A 233      -6.081  -9.004  -5.676  1.00  1.69           H  
ATOM   3446 2HD  ARG A 233      -5.789  -7.254  -5.765  1.00  1.69           H  
ATOM   3447  HE  ARG A 233      -4.373  -9.380  -7.245  1.00  1.69           H  
ATOM   3448 1HH1 ARG A 233      -4.612  -5.948  -6.436  1.00  1.69           H  
ATOM   3449 2HH1 ARG A 233      -3.625  -5.440  -7.792  1.00  1.69           H  
ATOM   3450 1HH2 ARG A 233      -3.092  -8.738  -8.961  1.00  1.69           H  
ATOM   3451 2HH2 ARG A 233      -2.773  -7.020  -9.232  1.00  1.69           H  
ATOM   3452  N   LYS A 234      -2.196 -12.096  -2.918  1.00  2.31           N  
ATOM   3453  CA  LYS A 234      -2.026 -13.513  -2.627  1.00  2.31           C  
ATOM   3454  C   LYS A 234      -1.830 -13.717  -1.119  1.00  2.31           C  
ATOM   3455  O   LYS A 234      -2.348 -14.676  -0.542  1.00  2.31           O  
ATOM   3456  CB  LYS A 234      -0.858 -14.096  -3.426  1.00  2.31           C  
ATOM   3457  CG  LYS A 234      -1.141 -14.227  -4.929  1.00  2.31           C  
ATOM   3458  CD  LYS A 234       0.020 -14.870  -5.678  1.00  2.31           C  
ATOM   3459  CE  LYS A 234      -0.367 -15.187  -7.123  1.00  2.31           C  
ATOM   3460  NZ  LYS A 234      -0.635 -13.955  -7.918  1.00  2.31           N  
ATOM   3461  H   LYS A 234      -1.479 -11.588  -3.437  1.00  2.31           H  
ATOM   3462  HA  LYS A 234      -2.935 -14.037  -2.920  1.00  2.31           H  
ATOM   3463 1HB  LYS A 234       0.019 -13.457  -3.305  1.00  2.31           H  
ATOM   3464 2HB  LYS A 234      -0.600 -15.079  -3.034  1.00  2.31           H  
ATOM   3465 1HG  LYS A 234      -2.038 -14.824  -5.081  1.00  2.31           H  
ATOM   3466 2HG  LYS A 234      -1.315 -13.234  -5.348  1.00  2.31           H  
ATOM   3467 1HD  LYS A 234       0.868 -14.180  -5.682  1.00  2.31           H  
ATOM   3468 2HD  LYS A 234       0.321 -15.787  -5.173  1.00  2.31           H  
ATOM   3469 1HE  LYS A 234       0.438 -15.745  -7.598  1.00  2.31           H  
ATOM   3470 2HE  LYS A 234      -1.267 -15.801  -7.117  1.00  2.31           H  
ATOM   3471 1HZ  LYS A 234      -0.894 -14.173  -8.859  1.00  2.31           H  
ATOM   3472 2HZ  LYS A 234      -1.382 -13.416  -7.505  1.00  2.31           H  
ATOM   3473 3HZ  LYS A 234       0.192 -13.351  -7.961  1.00  2.31           H  
ATOM   3474  N   GLY A 235      -1.099 -12.793  -0.482  1.00  3.16           N  
ATOM   3475  CA  GLY A 235      -0.844 -12.828   0.960  1.00  3.16           C  
ATOM   3476  C   GLY A 235      -2.129 -12.734   1.807  1.00  3.16           C  
ATOM   3477  O   GLY A 235      -2.231 -13.374   2.859  1.00  3.16           O  
ATOM   3478  H   GLY A 235      -0.676 -12.046  -1.030  1.00  3.16           H  
ATOM   3479 1HA  GLY A 235      -0.309 -13.745   1.208  1.00  3.16           H  
ATOM   3480 2HA  GLY A 235      -0.181 -12.002   1.216  1.00  3.16           H  
ATOM   3481  N   ALA A 236      -3.111 -11.946   1.351  1.00  4.19           N  
ATOM   3482  CA  ALA A 236      -4.374 -11.803   2.084  1.00  4.19           C  
ATOM   3483  C   ALA A 236      -5.483 -11.203   1.219  1.00  4.19           C  
ATOM   3484  O   ALA A 236      -6.551 -11.806   1.102  1.00  4.19           O  
ATOM   3485  OXT ALA A 236      -5.467  -9.987   1.027  1.00  4.19           O  
ATOM   3486  CB  ALA A 236      -4.187 -10.938   3.322  1.00  4.19           C  
ATOM   3487  H   ALA A 236      -2.945 -11.415   0.494  1.00  4.19           H  
ATOM   3488  HA  ALA A 236      -4.692 -12.799   2.391  1.00  4.19           H  
ATOM   3489 1HB  ALA A 236      -5.130 -10.878   3.865  1.00  4.19           H  
ATOM   3490 2HB  ALA A 236      -3.427 -11.375   3.969  1.00  4.19           H  
ATOM   3491 3HB  ALA A 236      -3.884  -9.943   3.017  1.00  4.19           H  
TER    3492
ENDMDL

REMARK ID 322996 MODEL 2 2022-06-04_00000181_1_19
PFRMAT TS
TARGET 2022-06-04_00000181_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   8       1.710  -1.559  -2.481  1.00  0.76           N  
ATOM      2  CA  MET A   8       2.636  -0.616  -3.097  1.00  0.76           C  
ATOM      3  C   MET A   8       2.641   0.708  -2.350  1.00  0.76           C  
ATOM      4  O   MET A   8       1.590   1.190  -1.903  1.00  0.76           O  
ATOM      5  CB  MET A   8       2.300  -0.434  -4.570  1.00  0.76           C  
ATOM      6  CG  MET A   8       3.215   0.505  -5.321  1.00  0.76           C  
ATOM      7  SD  MET A   8       4.936  -0.064  -5.352  1.00  0.76           S  
ATOM      8  CE  MET A   8       4.990  -1.511  -6.417  1.00  0.76           C  
ATOM      9 1H   MET A   8       0.761  -1.305  -2.724  1.00  0.76           H  
ATOM     10 2H   MET A   8       1.907  -2.490  -2.820  1.00  0.76           H  
ATOM     11 3H   MET A   8       1.827  -1.532  -1.480  1.00  0.76           H  
ATOM     12  HA  MET A   8       3.646  -1.026  -3.028  1.00  0.76           H  
ATOM     13 1HB  MET A   8       2.337  -1.395  -5.065  1.00  0.76           H  
ATOM     14 2HB  MET A   8       1.278  -0.056  -4.671  1.00  0.76           H  
ATOM     15 1HG  MET A   8       2.864   0.600  -6.342  1.00  0.76           H  
ATOM     16 2HG  MET A   8       3.189   1.496  -4.867  1.00  0.76           H  
ATOM     17 1HE  MET A   8       6.005  -1.869  -6.500  1.00  0.76           H  
ATOM     18 2HE  MET A   8       4.385  -2.275  -5.988  1.00  0.76           H  
ATOM     19 3HE  MET A   8       4.637  -1.268  -7.390  1.00  0.76           H  
ATOM     20  N   VAL A   9       3.832   1.265  -2.187  1.00  0.74           N  
ATOM     21  CA  VAL A   9       4.029   2.508  -1.472  1.00  0.74           C  
ATOM     22  C   VAL A   9       4.579   3.577  -2.443  1.00  0.74           C  
ATOM     23  O   VAL A   9       5.517   3.312  -3.206  1.00  0.74           O  
ATOM     24  CB  VAL A   9       5.036   2.258  -0.353  1.00  0.74           C  
ATOM     25  CG1 VAL A   9       5.237   3.507   0.480  1.00  0.74           C  
ATOM     26  CG2 VAL A   9       4.624   1.064   0.454  1.00  0.74           C  
ATOM     27  H   VAL A   9       4.666   0.800  -2.541  1.00  0.74           H  
ATOM     28  HA  VAL A   9       3.083   2.833  -1.058  1.00  0.74           H  
ATOM     29  HB  VAL A   9       5.963   2.044  -0.812  1.00  0.74           H  
ATOM     30 1HG1 VAL A   9       5.989   3.307   1.238  1.00  0.74           H  
ATOM     31 2HG1 VAL A   9       5.567   4.323  -0.158  1.00  0.74           H  
ATOM     32 3HG1 VAL A   9       4.299   3.781   0.966  1.00  0.74           H  
ATOM     33 1HG2 VAL A   9       5.383   0.880   1.189  1.00  0.74           H  
ATOM     34 2HG2 VAL A   9       3.675   1.249   0.932  1.00  0.74           H  
ATOM     35 3HG2 VAL A   9       4.546   0.197  -0.196  1.00  0.74           H  
ATOM     36  N   VAL A  10       3.987   4.770  -2.423  1.00  0.73           N  
ATOM     37  CA  VAL A  10       4.390   5.871  -3.296  1.00  0.73           C  
ATOM     38  C   VAL A  10       5.175   6.944  -2.564  1.00  0.73           C  
ATOM     39  O   VAL A  10       4.694   7.552  -1.606  1.00  0.73           O  
ATOM     40  CB  VAL A  10       3.154   6.521  -3.924  1.00  0.73           C  
ATOM     41  CG1 VAL A  10       3.556   7.659  -4.762  1.00  0.73           C  
ATOM     42  CG2 VAL A  10       2.409   5.508  -4.766  1.00  0.73           C  
ATOM     43  H   VAL A  10       3.224   4.913  -1.775  1.00  0.73           H  
ATOM     44  HA  VAL A  10       5.019   5.469  -4.093  1.00  0.73           H  
ATOM     45  HB  VAL A  10       2.512   6.885  -3.144  1.00  0.73           H  
ATOM     46 1HG1 VAL A  10       2.656   8.088  -5.178  1.00  0.73           H  
ATOM     47 2HG1 VAL A  10       4.081   8.401  -4.157  1.00  0.73           H  
ATOM     48 3HG1 VAL A  10       4.213   7.317  -5.561  1.00  0.73           H  
ATOM     49 1HG2 VAL A  10       1.528   5.977  -5.202  1.00  0.73           H  
ATOM     50 2HG2 VAL A  10       3.062   5.147  -5.560  1.00  0.73           H  
ATOM     51 3HG2 VAL A  10       2.106   4.673  -4.144  1.00  0.73           H  
ATOM     52  N   ALA A  11       6.396   7.173  -3.012  1.00  0.74           N  
ATOM     53  CA  ALA A  11       7.265   8.126  -2.347  1.00  0.74           C  
ATOM     54  C   ALA A  11       6.793   9.555  -2.472  1.00  0.74           C  
ATOM     55  O   ALA A  11       6.227   9.953  -3.484  1.00  0.74           O  
ATOM     56  CB  ALA A  11       8.666   8.048  -2.905  1.00  0.74           C  
ATOM     57  H   ALA A  11       6.738   6.652  -3.824  1.00  0.74           H  
ATOM     58  HA  ALA A  11       7.284   7.873  -1.298  1.00  0.74           H  
ATOM     59 1HB  ALA A  11       9.303   8.740  -2.357  1.00  0.74           H  
ATOM     60 2HB  ALA A  11       9.052   7.035  -2.818  1.00  0.74           H  
ATOM     61 3HB  ALA A  11       8.630   8.348  -3.902  1.00  0.74           H  
ATOM     62  N   LEU A  12       7.064  10.329  -1.446  1.00  0.76           N  
ATOM     63  CA  LEU A  12       6.882  11.760  -1.458  1.00  0.76           C  
ATOM     64  C   LEU A  12       8.216  12.431  -1.147  1.00  0.76           C  
ATOM     65  O   LEU A  12       8.583  12.609   0.024  1.00  0.76           O  
ATOM     66  CB  LEU A  12       5.842  12.183  -0.437  1.00  0.76           C  
ATOM     67  CG  LEU A  12       4.502  11.623  -0.599  1.00  0.76           C  
ATOM     68  CD1 LEU A  12       3.695  12.016   0.564  1.00  0.76           C  
ATOM     69  CD2 LEU A  12       3.916  12.147  -1.846  1.00  0.76           C  
ATOM     70  H   LEU A  12       7.446   9.902  -0.616  1.00  0.76           H  
ATOM     71  HA  LEU A  12       6.558  12.069  -2.450  1.00  0.76           H  
ATOM     72 1HB  LEU A  12       6.196  11.911   0.553  1.00  0.76           H  
ATOM     73 2HB  LEU A  12       5.734  13.253  -0.480  1.00  0.76           H  
ATOM     74  HG  LEU A  12       4.548  10.530  -0.643  1.00  0.76           H  
ATOM     75 1HD1 LEU A  12       2.726  11.631   0.455  1.00  0.76           H  
ATOM     76 2HD1 LEU A  12       4.146  11.619   1.460  1.00  0.76           H  
ATOM     77 3HD1 LEU A  12       3.650  13.093   0.617  1.00  0.76           H  
ATOM     78 1HD2 LEU A  12       2.922  11.731  -1.956  1.00  0.76           H  
ATOM     79 2HD2 LEU A  12       3.859  13.240  -1.806  1.00  0.76           H  
ATOM     80 3HD2 LEU A  12       4.537  11.847  -2.690  1.00  0.76           H  
ATOM     81  N   ASP A  13       8.934  12.797  -2.198  1.00  0.78           N  
ATOM     82  CA  ASP A  13      10.239  13.426  -2.072  1.00  0.78           C  
ATOM     83  C   ASP A  13      10.261  14.714  -2.893  1.00  0.78           C  
ATOM     84  O   ASP A  13      10.805  14.773  -3.995  1.00  0.78           O  
ATOM     85  CB  ASP A  13      11.361  12.463  -2.481  1.00  0.78           C  
ATOM     86  CG  ASP A  13      11.566  11.250  -1.484  1.00  0.78           C  
ATOM     87  OD1 ASP A  13      11.993  11.484  -0.382  1.00  0.78           O  
ATOM     88  OD2 ASP A  13      11.282  10.112  -1.849  1.00  0.78           O  
ATOM     89  H   ASP A  13       8.562  12.626  -3.125  1.00  0.78           H  
ATOM     90  HA  ASP A  13      10.398  13.697  -1.028  1.00  0.78           H  
ATOM     91 1HB  ASP A  13      11.148  12.065  -3.474  1.00  0.78           H  
ATOM     92 2HB  ASP A  13      12.300  13.018  -2.548  1.00  0.78           H  
ATOM     93  N   TYR A  14       9.617  15.725  -2.337  1.00  0.79           N  
ATOM     94  CA  TYR A  14       9.426  17.038  -2.925  1.00  0.79           C  
ATOM     95  C   TYR A  14       9.955  18.084  -1.949  1.00  0.79           C  
ATOM     96  O   TYR A  14       9.964  17.865  -0.738  1.00  0.79           O  
ATOM     97  CB  TYR A  14       7.944  17.311  -3.212  1.00  0.79           C  
ATOM     98  CG  TYR A  14       7.258  16.383  -4.215  1.00  0.79           C  
ATOM     99  CD1 TYR A  14       6.654  15.181  -3.810  1.00  0.79           C  
ATOM    100  CD2 TYR A  14       7.227  16.748  -5.549  1.00  0.79           C  
ATOM    101  CE1 TYR A  14       6.031  14.372  -4.751  1.00  0.79           C  
ATOM    102  CE2 TYR A  14       6.610  15.936  -6.482  1.00  0.79           C  
ATOM    103  CZ  TYR A  14       6.017  14.764  -6.094  1.00  0.79           C  
ATOM    104  OH  TYR A  14       5.413  13.966  -7.029  1.00  0.79           O  
ATOM    105  H   TYR A  14       9.222  15.561  -1.430  1.00  0.79           H  
ATOM    106  HA  TYR A  14      10.000  17.109  -3.849  1.00  0.79           H  
ATOM    107 1HB  TYR A  14       7.393  17.261  -2.287  1.00  0.79           H  
ATOM    108 2HB  TYR A  14       7.837  18.333  -3.580  1.00  0.79           H  
ATOM    109  HD1 TYR A  14       6.667  14.883  -2.769  1.00  0.79           H  
ATOM    110  HD2 TYR A  14       7.693  17.682  -5.866  1.00  0.79           H  
ATOM    111  HE1 TYR A  14       5.556  13.437  -4.448  1.00  0.79           H  
ATOM    112  HE2 TYR A  14       6.592  16.228  -7.532  1.00  0.79           H  
ATOM    113  HH  TYR A  14       5.815  14.087  -7.922  1.00  0.79           H  
ATOM    114  N   ASP A  15      10.361  19.234  -2.469  1.00  0.79           N  
ATOM    115  CA  ASP A  15      10.874  20.321  -1.634  1.00  0.79           C  
ATOM    116  C   ASP A  15       9.831  21.332  -1.134  1.00  0.79           C  
ATOM    117  O   ASP A  15      10.192  22.363  -0.565  1.00  0.79           O  
ATOM    118  CB  ASP A  15      12.005  21.051  -2.377  1.00  0.79           C  
ATOM    119  CG  ASP A  15      11.577  21.734  -3.722  1.00  0.79           C  
ATOM    120  OD1 ASP A  15      10.435  21.594  -4.129  1.00  0.79           O  
ATOM    121  OD2 ASP A  15      12.402  22.372  -4.327  1.00  0.79           O  
ATOM    122  H   ASP A  15      10.336  19.352  -3.470  1.00  0.79           H  
ATOM    123  HA  ASP A  15      11.321  19.863  -0.754  1.00  0.79           H  
ATOM    124 1HB  ASP A  15      12.420  21.818  -1.721  1.00  0.79           H  
ATOM    125 2HB  ASP A  15      12.809  20.344  -2.588  1.00  0.79           H  
ATOM    126  N   ASN A  16       8.545  21.049  -1.343  1.00  0.77           N  
ATOM    127  CA  ASN A  16       7.502  21.968  -0.898  1.00  0.77           C  
ATOM    128  C   ASN A  16       6.192  21.239  -0.652  1.00  0.77           C  
ATOM    129  O   ASN A  16       5.699  20.513  -1.525  1.00  0.77           O  
ATOM    130  CB  ASN A  16       7.284  23.086  -1.897  1.00  0.77           C  
ATOM    131  CG  ASN A  16       6.463  24.245  -1.335  1.00  0.77           C  
ATOM    132  OD1 ASN A  16       5.304  24.140  -0.894  1.00  0.77           O  
ATOM    133  ND2 ASN A  16       7.083  25.398  -1.352  1.00  0.77           N  
ATOM    134  H   ASN A  16       8.304  20.191  -1.812  1.00  0.77           H  
ATOM    135  HA  ASN A  16       7.813  22.406   0.052  1.00  0.77           H  
ATOM    136 1HB  ASN A  16       8.250  23.464  -2.244  1.00  0.77           H  
ATOM    137 2HB  ASN A  16       6.760  22.685  -2.759  1.00  0.77           H  
ATOM    138 1HD2 ASN A  16       6.625  26.217  -1.006  1.00  0.77           H  
ATOM    139 2HD2 ASN A  16       8.017  25.457  -1.711  1.00  0.77           H  
ATOM    140  N   ARG A  17       5.589  21.508   0.502  1.00  0.74           N  
ATOM    141  CA  ARG A  17       4.300  20.945   0.888  1.00  0.74           C  
ATOM    142  C   ARG A  17       3.233  21.077  -0.182  1.00  0.74           C  
ATOM    143  O   ARG A  17       2.476  20.140  -0.416  1.00  0.74           O  
ATOM    144  CB  ARG A  17       3.782  21.645   2.137  1.00  0.74           C  
ATOM    145  CG  ARG A  17       2.412  21.198   2.620  1.00  0.74           C  
ATOM    146  CD  ARG A  17       2.019  21.908   3.880  1.00  0.74           C  
ATOM    147  NE  ARG A  17       0.672  21.553   4.344  1.00  0.74           N  
ATOM    148  CZ  ARG A  17      -0.461  22.146   3.928  1.00  0.74           C  
ATOM    149  NH1 ARG A  17      -0.440  23.113   3.027  1.00  0.74           N  
ATOM    150  NH2 ARG A  17      -1.591  21.728   4.448  1.00  0.74           N  
ATOM    151  H   ARG A  17       6.055  22.126   1.153  1.00  0.74           H  
ATOM    152  HA  ARG A  17       4.441  19.887   1.104  1.00  0.74           H  
ATOM    153 1HB  ARG A  17       4.461  21.499   2.953  1.00  0.74           H  
ATOM    154 2HB  ARG A  17       3.724  22.719   1.947  1.00  0.74           H  
ATOM    155 1HG  ARG A  17       1.680  21.452   1.852  1.00  0.74           H  
ATOM    156 2HG  ARG A  17       2.398  20.132   2.787  1.00  0.74           H  
ATOM    157 1HD  ARG A  17       2.726  21.649   4.669  1.00  0.74           H  
ATOM    158 2HD  ARG A  17       2.045  22.983   3.708  1.00  0.74           H  
ATOM    159  HE  ARG A  17       0.548  20.803   5.056  1.00  0.74           H  
ATOM    160 1HH1 ARG A  17       0.445  23.424   2.632  1.00  0.74           H  
ATOM    161 2HH1 ARG A  17      -1.301  23.544   2.726  1.00  0.74           H  
ATOM    162 1HH2 ARG A  17      -1.541  20.974   5.157  1.00  0.74           H  
ATOM    163 2HH2 ARG A  17      -2.469  22.134   4.178  1.00  0.74           H  
ATOM    164  N   ASP A  18       3.160  22.226  -0.842  1.00  0.70           N  
ATOM    165  CA  ASP A  18       2.113  22.421  -1.832  1.00  0.70           C  
ATOM    166  C   ASP A  18       2.235  21.465  -3.017  1.00  0.70           C  
ATOM    167  O   ASP A  18       1.223  21.037  -3.575  1.00  0.70           O  
ATOM    168  CB  ASP A  18       2.076  23.874  -2.304  1.00  0.70           C  
ATOM    169  CG  ASP A  18       1.508  24.816  -1.226  1.00  0.70           C  
ATOM    170  OD1 ASP A  18       0.932  24.330  -0.267  1.00  0.70           O  
ATOM    171  OD2 ASP A  18       1.655  26.004  -1.371  1.00  0.70           O  
ATOM    172  H   ASP A  18       3.850  22.955  -0.678  1.00  0.70           H  
ATOM    173  HA  ASP A  18       1.158  22.217  -1.347  1.00  0.70           H  
ATOM    174 1HB  ASP A  18       3.086  24.197  -2.560  1.00  0.70           H  
ATOM    175 2HB  ASP A  18       1.467  23.952  -3.203  1.00  0.70           H  
ATOM    176  N   LYS A  19       3.463  21.121  -3.416  1.00  0.66           N  
ATOM    177  CA  LYS A  19       3.620  20.235  -4.561  1.00  0.66           C  
ATOM    178  C   LYS A  19       3.413  18.815  -4.079  1.00  0.66           C  
ATOM    179  O   LYS A  19       2.807  17.984  -4.765  1.00  0.66           O  
ATOM    180  CB  LYS A  19       4.990  20.408  -5.213  1.00  0.66           C  
ATOM    181  CG  LYS A  19       5.191  21.758  -5.904  1.00  0.66           C  
ATOM    182  CD  LYS A  19       6.508  21.803  -6.680  1.00  0.66           C  
ATOM    183  CE  LYS A  19       7.693  21.842  -5.722  1.00  0.66           C  
ATOM    184  NZ  LYS A  19       8.987  22.048  -6.408  1.00  0.66           N  
ATOM    185  H   LYS A  19       4.282  21.422  -2.896  1.00  0.66           H  
ATOM    186  HA  LYS A  19       2.851  20.464  -5.298  1.00  0.66           H  
ATOM    187 1HB  LYS A  19       5.767  20.300  -4.449  1.00  0.66           H  
ATOM    188 2HB  LYS A  19       5.146  19.619  -5.949  1.00  0.66           H  
ATOM    189 1HG  LYS A  19       4.365  21.940  -6.592  1.00  0.66           H  
ATOM    190 2HG  LYS A  19       5.195  22.548  -5.151  1.00  0.66           H  
ATOM    191 1HD  LYS A  19       6.593  20.918  -7.313  1.00  0.66           H  
ATOM    192 2HD  LYS A  19       6.534  22.689  -7.314  1.00  0.66           H  
ATOM    193 1HE  LYS A  19       7.550  22.649  -5.011  1.00  0.66           H  
ATOM    194 2HE  LYS A  19       7.736  20.897  -5.177  1.00  0.66           H  
ATOM    195 1HZ  LYS A  19       9.706  22.043  -5.669  1.00  0.66           H  
ATOM    196 2HZ  LYS A  19       9.166  21.301  -7.053  1.00  0.66           H  
ATOM    197 3HZ  LYS A  19       8.999  22.925  -6.894  1.00  0.66           H  
ATOM    198  N   ALA A  20       3.884  18.542  -2.859  1.00  0.64           N  
ATOM    199  CA  ALA A  20       3.721  17.217  -2.292  1.00  0.64           C  
ATOM    200  C   ALA A  20       2.244  16.890  -2.154  1.00  0.64           C  
ATOM    201  O   ALA A  20       1.815  15.778  -2.455  1.00  0.64           O  
ATOM    202  CB  ALA A  20       4.390  17.140  -0.943  1.00  0.64           C  
ATOM    203  H   ALA A  20       4.377  19.262  -2.330  1.00  0.64           H  
ATOM    204  HA  ALA A  20       4.175  16.498  -2.970  1.00  0.64           H  
ATOM    205 1HB  ALA A  20       4.281  16.142  -0.551  1.00  0.64           H  
ATOM    206 2HB  ALA A  20       5.437  17.376  -1.048  1.00  0.64           H  
ATOM    207 3HB  ALA A  20       3.927  17.856  -0.273  1.00  0.64           H  
ATOM    208  N   LEU A  21       1.447  17.879  -1.747  1.00  0.62           N  
ATOM    209  CA  LEU A  21       0.030  17.644  -1.597  1.00  0.62           C  
ATOM    210  C   LEU A  21      -0.681  17.667  -2.935  1.00  0.62           C  
ATOM    211  O   LEU A  21      -1.592  16.878  -3.151  1.00  0.62           O  
ATOM    212  CB  LEU A  21      -0.592  18.630  -0.615  1.00  0.62           C  
ATOM    213  CG  LEU A  21      -0.105  18.441   0.811  1.00  0.62           C  
ATOM    214  CD1 LEU A  21      -0.727  19.472   1.695  1.00  0.62           C  
ATOM    215  CD2 LEU A  21      -0.418  17.001   1.282  1.00  0.62           C  
ATOM    216  H   LEU A  21       1.838  18.785  -1.495  1.00  0.62           H  
ATOM    217  HA  LEU A  21      -0.096  16.656  -1.169  1.00  0.62           H  
ATOM    218 1HB  LEU A  21      -0.330  19.645  -0.930  1.00  0.62           H  
ATOM    219 2HB  LEU A  21      -1.677  18.520  -0.636  1.00  0.62           H  
ATOM    220  HG  LEU A  21       0.954  18.603   0.835  1.00  0.62           H  
ATOM    221 1HD1 LEU A  21      -0.351  19.345   2.709  1.00  0.62           H  
ATOM    222 2HD1 LEU A  21      -0.467  20.463   1.326  1.00  0.62           H  
ATOM    223 3HD1 LEU A  21      -1.807  19.354   1.691  1.00  0.62           H  
ATOM    224 1HD2 LEU A  21      -0.051  16.862   2.303  1.00  0.62           H  
ATOM    225 2HD2 LEU A  21      -1.495  16.833   1.258  1.00  0.62           H  
ATOM    226 3HD2 LEU A  21       0.076  16.285   0.620  1.00  0.62           H  
ATOM    227  N   ALA A  22      -0.243  18.502  -3.887  1.00  0.62           N  
ATOM    228  CA  ALA A  22      -0.908  18.481  -5.186  1.00  0.62           C  
ATOM    229  C   ALA A  22      -0.803  17.076  -5.769  1.00  0.62           C  
ATOM    230  O   ALA A  22      -1.737  16.560  -6.381  1.00  0.62           O  
ATOM    231  CB  ALA A  22      -0.275  19.485  -6.127  1.00  0.62           C  
ATOM    232  H   ALA A  22       0.500  19.179  -3.715  1.00  0.62           H  
ATOM    233  HA  ALA A  22      -1.961  18.721  -5.041  1.00  0.62           H  
ATOM    234 1HB  ALA A  22      -0.784  19.456  -7.087  1.00  0.62           H  
ATOM    235 2HB  ALA A  22      -0.357  20.484  -5.698  1.00  0.62           H  
ATOM    236 3HB  ALA A  22       0.776  19.234  -6.262  1.00  0.62           H  
ATOM    237  N   PHE A  23       0.351  16.448  -5.563  1.00  0.61           N  
ATOM    238  CA  PHE A  23       0.579  15.072  -5.962  1.00  0.61           C  
ATOM    239  C   PHE A  23      -0.363  14.105  -5.237  1.00  0.61           C  
ATOM    240  O   PHE A  23      -1.094  13.335  -5.860  1.00  0.61           O  
ATOM    241  CB  PHE A  23       2.021  14.707  -5.675  1.00  0.61           C  
ATOM    242  CG  PHE A  23       2.347  13.326  -5.901  1.00  0.61           C  
ATOM    243  CD1 PHE A  23       2.582  12.859  -7.146  1.00  0.61           C  
ATOM    244  CD2 PHE A  23       2.438  12.481  -4.843  1.00  0.61           C  
ATOM    245  CE1 PHE A  23       2.914  11.573  -7.325  1.00  0.61           C  
ATOM    246  CE2 PHE A  23       2.775  11.183  -5.020  1.00  0.61           C  
ATOM    247  CZ  PHE A  23       3.019  10.740  -6.276  1.00  0.61           C  
ATOM    248  H   PHE A  23       1.110  16.949  -5.097  1.00  0.61           H  
ATOM    249  HA  PHE A  23       0.399  14.991  -7.034  1.00  0.61           H  
ATOM    250 1HB  PHE A  23       2.679  15.317  -6.295  1.00  0.61           H  
ATOM    251 2HB  PHE A  23       2.261  14.939  -4.655  1.00  0.61           H  
ATOM    252  HD1 PHE A  23       2.518  13.534  -7.996  1.00  0.61           H  
ATOM    253  HD2 PHE A  23       2.240  12.877  -3.858  1.00  0.61           H  
ATOM    254  HE1 PHE A  23       3.121  11.213  -8.323  1.00  0.61           H  
ATOM    255  HE2 PHE A  23       2.858  10.510  -4.167  1.00  0.61           H  
ATOM    256  HZ  PHE A  23       3.301   9.732  -6.442  1.00  0.61           H  
ATOM    257  N   VAL A  24      -0.394  14.190  -3.903  1.00  0.62           N  
ATOM    258  CA  VAL A  24      -1.221  13.301  -3.088  1.00  0.62           C  
ATOM    259  C   VAL A  24      -2.704  13.423  -3.421  1.00  0.62           C  
ATOM    260  O   VAL A  24      -3.401  12.415  -3.498  1.00  0.62           O  
ATOM    261  CB  VAL A  24      -0.980  13.565  -1.592  1.00  0.62           C  
ATOM    262  CG1 VAL A  24      -1.957  12.841  -0.767  1.00  0.62           C  
ATOM    263  CG2 VAL A  24       0.408  13.091  -1.238  1.00  0.62           C  
ATOM    264  H   VAL A  24       0.216  14.860  -3.434  1.00  0.62           H  
ATOM    265  HA  VAL A  24      -0.911  12.276  -3.292  1.00  0.62           H  
ATOM    266  HB  VAL A  24      -1.087  14.623  -1.394  1.00  0.62           H  
ATOM    267 1HG1 VAL A  24      -1.770  13.036   0.287  1.00  0.62           H  
ATOM    268 2HG1 VAL A  24      -2.962  13.174  -1.025  1.00  0.62           H  
ATOM    269 3HG1 VAL A  24      -1.856  11.782  -0.966  1.00  0.62           H  
ATOM    270 1HG2 VAL A  24       0.604  13.275  -0.198  1.00  0.62           H  
ATOM    271 2HG2 VAL A  24       0.483  12.024  -1.442  1.00  0.62           H  
ATOM    272 3HG2 VAL A  24       1.131  13.613  -1.831  1.00  0.62           H  
ATOM    273  N   ASP A  25      -3.181  14.642  -3.673  1.00  0.63           N  
ATOM    274  CA  ASP A  25      -4.579  14.891  -4.030  1.00  0.63           C  
ATOM    275  C   ASP A  25      -5.033  14.151  -5.290  1.00  0.63           C  
ATOM    276  O   ASP A  25      -6.235  13.982  -5.504  1.00  0.63           O  
ATOM    277  CB  ASP A  25      -4.857  16.388  -4.255  1.00  0.63           C  
ATOM    278  CG  ASP A  25      -4.917  17.220  -2.974  1.00  0.63           C  
ATOM    279  OD1 ASP A  25      -4.958  16.624  -1.922  1.00  0.63           O  
ATOM    280  OD2 ASP A  25      -4.979  18.425  -3.045  1.00  0.63           O  
ATOM    281  H   ASP A  25      -2.548  15.432  -3.597  1.00  0.63           H  
ATOM    282  HA  ASP A  25      -5.198  14.548  -3.203  1.00  0.63           H  
ATOM    283 1HB  ASP A  25      -4.063  16.797  -4.890  1.00  0.63           H  
ATOM    284 2HB  ASP A  25      -5.795  16.505  -4.795  1.00  0.63           H  
ATOM    285  N   ARG A  26      -4.097  13.747  -6.151  1.00  0.64           N  
ATOM    286  CA  ARG A  26      -4.452  13.057  -7.377  1.00  0.64           C  
ATOM    287  C   ARG A  26      -4.484  11.543  -7.178  1.00  0.64           C  
ATOM    288  O   ARG A  26      -4.847  10.801  -8.089  1.00  0.64           O  
ATOM    289  CB  ARG A  26      -3.462  13.424  -8.471  1.00  0.64           C  
ATOM    290  CG  ARG A  26      -3.525  14.908  -8.859  1.00  0.64           C  
ATOM    291  CD  ARG A  26      -2.467  15.331  -9.832  1.00  0.64           C  
ATOM    292  NE  ARG A  26      -2.645  14.769 -11.174  1.00  0.64           N  
ATOM    293  CZ  ARG A  26      -1.733  14.882 -12.167  1.00  0.64           C  
ATOM    294  NH1 ARG A  26      -0.608  15.526 -11.938  1.00  0.64           N  
ATOM    295  NH2 ARG A  26      -1.965  14.349 -13.356  1.00  0.64           N  
ATOM    296  H   ARG A  26      -3.105  13.874  -5.946  1.00  0.64           H  
ATOM    297  HA  ARG A  26      -5.443  13.389  -7.684  1.00  0.64           H  
ATOM    298 1HB  ARG A  26      -2.446  13.211  -8.128  1.00  0.64           H  
ATOM    299 2HB  ARG A  26      -3.646  12.823  -9.360  1.00  0.64           H  
ATOM    300 1HG  ARG A  26      -4.497  15.120  -9.302  1.00  0.64           H  
ATOM    301 2HG  ARG A  26      -3.408  15.508  -7.957  1.00  0.64           H  
ATOM    302 1HD  ARG A  26      -2.475  16.417  -9.913  1.00  0.64           H  
ATOM    303 2HD  ARG A  26      -1.495  15.009  -9.453  1.00  0.64           H  
ATOM    304  HE  ARG A  26      -3.504  14.271 -11.373  1.00  0.64           H  
ATOM    305 1HH1 ARG A  26      -0.439  15.932 -11.030  1.00  0.64           H  
ATOM    306 2HH1 ARG A  26       0.087  15.630 -12.669  1.00  0.64           H  
ATOM    307 1HH2 ARG A  26      -2.830  13.855 -13.532  1.00  0.64           H  
ATOM    308 2HH2 ARG A  26      -1.254  14.413 -14.103  1.00  0.64           H  
ATOM    309  N   ILE A  27      -4.127  11.082  -5.981  1.00  0.66           N  
ATOM    310  CA  ILE A  27      -4.086   9.661  -5.691  1.00  0.66           C  
ATOM    311  C   ILE A  27      -5.132   9.219  -4.671  1.00  0.66           C  
ATOM    312  O   ILE A  27      -5.235   9.752  -3.575  1.00  0.66           O  
ATOM    313  CB  ILE A  27      -2.677   9.235  -5.218  1.00  0.66           C  
ATOM    314  CG1 ILE A  27      -1.637   9.471  -6.356  1.00  0.66           C  
ATOM    315  CG2 ILE A  27      -2.686   7.816  -4.781  1.00  0.66           C  
ATOM    316  CD1 ILE A  27      -0.199   9.249  -5.931  1.00  0.66           C  
ATOM    317  H   ILE A  27      -3.866  11.727  -5.237  1.00  0.66           H  
ATOM    318  HA  ILE A  27      -4.286   9.123  -6.615  1.00  0.66           H  
ATOM    319  HB  ILE A  27      -2.375   9.867  -4.377  1.00  0.66           H  
ATOM    320 1HG1 ILE A  27      -1.863   8.798  -7.184  1.00  0.66           H  
ATOM    321 2HG1 ILE A  27      -1.722  10.501  -6.710  1.00  0.66           H  
ATOM    322 1HG2 ILE A  27      -1.695   7.576  -4.465  1.00  0.66           H  
ATOM    323 2HG2 ILE A  27      -3.383   7.674  -3.958  1.00  0.66           H  
ATOM    324 3HG2 ILE A  27      -2.976   7.183  -5.608  1.00  0.66           H  
ATOM    325 1HD1 ILE A  27       0.457   9.432  -6.780  1.00  0.66           H  
ATOM    326 2HD1 ILE A  27       0.049   9.935  -5.120  1.00  0.66           H  
ATOM    327 3HD1 ILE A  27      -0.070   8.221  -5.591  1.00  0.66           H  
ATOM    328  N   ASP A  28      -5.916   8.225  -5.057  1.00  0.68           N  
ATOM    329  CA  ASP A  28      -6.937   7.634  -4.204  1.00  0.68           C  
ATOM    330  C   ASP A  28      -6.239   6.761  -3.166  1.00  0.68           C  
ATOM    331  O   ASP A  28      -5.535   5.839  -3.561  1.00  0.68           O  
ATOM    332  CB  ASP A  28      -7.911   6.796  -5.039  1.00  0.68           C  
ATOM    333  CG  ASP A  28      -9.142   6.186  -4.263  1.00  0.68           C  
ATOM    334  OD1 ASP A  28      -9.020   5.655  -3.155  1.00  0.68           O  
ATOM    335  OD2 ASP A  28     -10.224   6.275  -4.815  1.00  0.68           O  
ATOM    336  H   ASP A  28      -5.784   7.855  -5.989  1.00  0.68           H  
ATOM    337  HA  ASP A  28      -7.500   8.436  -3.744  1.00  0.68           H  
ATOM    338 1HB  ASP A  28      -8.300   7.417  -5.849  1.00  0.68           H  
ATOM    339 2HB  ASP A  28      -7.361   5.970  -5.509  1.00  0.68           H  
ATOM    340  N   PRO A  29      -6.373   7.008  -1.849  1.00  0.68           N  
ATOM    341  CA  PRO A  29      -5.728   6.257  -0.782  1.00  0.68           C  
ATOM    342  C   PRO A  29      -5.881   4.747  -0.932  1.00  0.68           C  
ATOM    343  O   PRO A  29      -5.004   3.989  -0.527  1.00  0.68           O  
ATOM    344  CB  PRO A  29      -6.503   6.714   0.456  1.00  0.68           C  
ATOM    345  CG  PRO A  29      -6.957   8.102   0.143  1.00  0.68           C  
ATOM    346  CD  PRO A  29      -7.259   8.091  -1.356  1.00  0.68           C  
ATOM    347  HA  PRO A  29      -4.668   6.532  -0.724  1.00  0.68           H  
ATOM    348 1HB  PRO A  29      -7.335   6.025   0.659  1.00  0.68           H  
ATOM    349 2HB  PRO A  29      -5.844   6.684   1.336  1.00  0.68           H  
ATOM    350 1HG  PRO A  29      -7.847   8.334   0.744  1.00  0.68           H  
ATOM    351 2HG  PRO A  29      -6.209   8.812   0.451  1.00  0.68           H  
ATOM    352 1HD  PRO A  29      -8.317   7.849  -1.554  1.00  0.68           H  
ATOM    353 2HD  PRO A  29      -6.956   9.068  -1.762  1.00  0.68           H  
ATOM    354  N   ARG A  30      -6.972   4.280  -1.541  1.00  0.68           N  
ATOM    355  CA  ARG A  30      -7.168   2.842  -1.656  1.00  0.68           C  
ATOM    356  C   ARG A  30      -6.182   2.175  -2.614  1.00  0.68           C  
ATOM    357  O   ARG A  30      -6.006   0.955  -2.572  1.00  0.68           O  
ATOM    358  CB  ARG A  30      -8.590   2.554  -2.084  1.00  0.68           C  
ATOM    359  CG  ARG A  30      -9.630   2.922  -1.030  1.00  0.68           C  
ATOM    360  CD  ARG A  30     -11.018   2.776  -1.530  1.00  0.68           C  
ATOM    361  NE  ARG A  30     -11.305   3.753  -2.562  1.00  0.68           N  
ATOM    362  CZ  ARG A  30     -12.456   3.830  -3.263  1.00  0.68           C  
ATOM    363  NH1 ARG A  30     -13.446   2.979  -3.032  1.00  0.68           N  
ATOM    364  NH2 ARG A  30     -12.584   4.763  -4.186  1.00  0.68           N  
ATOM    365  H   ARG A  30      -7.686   4.903  -1.948  1.00  0.68           H  
ATOM    366  HA  ARG A  30      -7.023   2.407  -0.667  1.00  0.68           H  
ATOM    367 1HB  ARG A  30      -8.815   3.120  -2.991  1.00  0.68           H  
ATOM    368 2HB  ARG A  30      -8.697   1.497  -2.319  1.00  0.68           H  
ATOM    369 1HG  ARG A  30      -9.504   2.288  -0.154  1.00  0.68           H  
ATOM    370 2HG  ARG A  30      -9.484   3.969  -0.751  1.00  0.68           H  
ATOM    371 1HD  ARG A  30     -11.155   1.782  -1.951  1.00  0.68           H  
ATOM    372 2HD  ARG A  30     -11.719   2.928  -0.711  1.00  0.68           H  
ATOM    373  HE  ARG A  30     -10.562   4.449  -2.781  1.00  0.68           H  
ATOM    374 1HH1 ARG A  30     -13.344   2.265  -2.326  1.00  0.68           H  
ATOM    375 2HH1 ARG A  30     -14.301   3.046  -3.564  1.00  0.68           H  
ATOM    376 1HH2 ARG A  30     -11.789   5.412  -4.362  1.00  0.68           H  
ATOM    377 2HH2 ARG A  30     -13.427   4.842  -4.722  1.00  0.68           H  
ATOM    378  N   ASP A  31      -5.552   2.958  -3.489  1.00  0.66           N  
ATOM    379  CA  ASP A  31      -4.595   2.418  -4.441  1.00  0.66           C  
ATOM    380  C   ASP A  31      -3.158   2.345  -3.904  1.00  0.66           C  
ATOM    381  O   ASP A  31      -2.292   1.778  -4.577  1.00  0.66           O  
ATOM    382  CB  ASP A  31      -4.600   3.233  -5.739  1.00  0.66           C  
ATOM    383  CG  ASP A  31      -5.881   3.102  -6.608  1.00  0.66           C  
ATOM    384  OD1 ASP A  31      -6.562   2.107  -6.518  1.00  0.66           O  
ATOM    385  OD2 ASP A  31      -6.147   4.020  -7.373  1.00  0.66           O  
ATOM    386  H   ASP A  31      -5.708   3.966  -3.472  1.00  0.66           H  
ATOM    387  HA  ASP A  31      -4.907   1.402  -4.685  1.00  0.66           H  
ATOM    388 1HB  ASP A  31      -4.465   4.289  -5.483  1.00  0.66           H  
ATOM    389 2HB  ASP A  31      -3.749   2.940  -6.343  1.00  0.66           H  
ATOM    390  N   CYS A  32      -2.860   2.952  -2.740  1.00  0.64           N  
ATOM    391  CA  CYS A  32      -1.469   2.894  -2.263  1.00  0.64           C  
ATOM    392  C   CYS A  32      -1.257   3.428  -0.864  1.00  0.64           C  
ATOM    393  O   CYS A  32      -2.093   4.130  -0.300  1.00  0.64           O  
ATOM    394  CB  CYS A  32      -0.515   3.716  -3.106  1.00  0.64           C  
ATOM    395  SG  CYS A  32      -0.766   5.474  -2.963  1.00  0.64           S  
ATOM    396  H   CYS A  32      -3.583   3.394  -2.167  1.00  0.64           H  
ATOM    397  HA  CYS A  32      -1.147   1.852  -2.284  1.00  0.64           H  
ATOM    398 1HB  CYS A  32       0.508   3.507  -2.790  1.00  0.64           H  
ATOM    399 2HB  CYS A  32      -0.576   3.436  -4.125  1.00  0.64           H  
ATOM    400  HG  CYS A  32      -0.227   5.556  -1.740  1.00  0.64           H  
ATOM    401  N   ARG A  33      -0.059   3.205  -0.356  1.00  0.62           N  
ATOM    402  CA  ARG A  33       0.356   3.856   0.874  1.00  0.62           C  
ATOM    403  C   ARG A  33       1.390   4.895   0.457  1.00  0.62           C  
ATOM    404  O   ARG A  33       1.857   4.832  -0.678  1.00  0.62           O  
ATOM    405  CB  ARG A  33       0.876   2.841   1.861  1.00  0.62           C  
ATOM    406  CG  ARG A  33      -0.211   1.797   2.248  1.00  0.62           C  
ATOM    407  CD  ARG A  33       0.177   0.902   3.367  1.00  0.62           C  
ATOM    408  NE  ARG A  33      -0.885   0.004   3.749  1.00  0.62           N  
ATOM    409  CZ  ARG A  33      -1.096  -1.215   3.215  1.00  0.62           C  
ATOM    410  NH1 ARG A  33      -0.307  -1.660   2.264  1.00  0.62           N  
ATOM    411  NH2 ARG A  33      -2.096  -1.968   3.643  1.00  0.62           N  
ATOM    412  H   ARG A  33       0.581   2.578  -0.846  1.00  0.62           H  
ATOM    413  HA  ARG A  33      -0.491   4.371   1.329  1.00  0.62           H  
ATOM    414 1HB  ARG A  33       1.737   2.331   1.459  1.00  0.62           H  
ATOM    415 2HB  ARG A  33       1.175   3.369   2.761  1.00  0.62           H  
ATOM    416 1HG  ARG A  33      -1.125   2.317   2.526  1.00  0.62           H  
ATOM    417 2HG  ARG A  33      -0.413   1.170   1.381  1.00  0.62           H  
ATOM    418 1HD  ARG A  33       1.046   0.312   3.095  1.00  0.62           H  
ATOM    419 2HD  ARG A  33       0.391   1.509   4.239  1.00  0.62           H  
ATOM    420  HE  ARG A  33      -1.526   0.331   4.484  1.00  0.62           H  
ATOM    421 1HH1 ARG A  33       0.446  -1.079   1.929  1.00  0.62           H  
ATOM    422 2HH1 ARG A  33      -0.463  -2.576   1.866  1.00  0.62           H  
ATOM    423 1HH2 ARG A  33      -2.711  -1.634   4.379  1.00  0.62           H  
ATOM    424 2HH2 ARG A  33      -2.247  -2.878   3.241  1.00  0.62           H  
ATOM    425  N   LEU A  34       1.689   5.871   1.305  1.00  0.61           N  
ATOM    426  CA  LEU A  34       2.668   6.907   0.946  1.00  0.61           C  
ATOM    427  C   LEU A  34       3.953   6.796   1.765  1.00  0.61           C  
ATOM    428  O   LEU A  34       3.897   6.384   2.920  1.00  0.61           O  
ATOM    429  CB  LEU A  34       2.047   8.295   1.174  1.00  0.61           C  
ATOM    430  CG  LEU A  34       0.730   8.595   0.405  1.00  0.61           C  
ATOM    431  CD1 LEU A  34       0.196   9.928   0.853  1.00  0.61           C  
ATOM    432  CD2 LEU A  34       0.988   8.602  -1.106  1.00  0.61           C  
ATOM    433  H   LEU A  34       1.250   5.888   2.227  1.00  0.61           H  
ATOM    434  HA  LEU A  34       2.917   6.800  -0.106  1.00  0.61           H  
ATOM    435 1HB  LEU A  34       1.838   8.404   2.227  1.00  0.61           H  
ATOM    436 2HB  LEU A  34       2.781   9.050   0.891  1.00  0.61           H  
ATOM    437  HG  LEU A  34      -0.010   7.833   0.641  1.00  0.61           H  
ATOM    438 1HD1 LEU A  34      -0.717  10.149   0.333  1.00  0.61           H  
ATOM    439 2HD1 LEU A  34       0.010   9.903   1.923  1.00  0.61           H  
ATOM    440 3HD1 LEU A  34       0.889  10.684   0.640  1.00  0.61           H  
ATOM    441 1HD2 LEU A  34       0.059   8.812  -1.640  1.00  0.61           H  
ATOM    442 2HD2 LEU A  34       1.732   9.366  -1.351  1.00  0.61           H  
ATOM    443 3HD2 LEU A  34       1.362   7.628  -1.393  1.00  0.61           H  
ATOM    444  N   LYS A  35       5.091   7.188   1.179  1.00  0.61           N  
ATOM    445  CA  LYS A  35       6.363   7.244   1.922  1.00  0.61           C  
ATOM    446  C   LYS A  35       6.950   8.639   2.009  1.00  0.61           C  
ATOM    447  O   LYS A  35       7.332   9.235   1.009  1.00  0.61           O  
ATOM    448  CB  LYS A  35       7.449   6.308   1.331  1.00  0.61           C  
ATOM    449  CG  LYS A  35       8.813   6.418   2.040  1.00  0.61           C  
ATOM    450  CD  LYS A  35       9.841   7.397   1.324  1.00  0.61           C  
ATOM    451  CE  LYS A  35      10.573   6.750   0.134  1.00  0.61           C  
ATOM    452  NZ  LYS A  35      11.707   7.636  -0.446  1.00  0.61           N  
ATOM    453  H   LYS A  35       5.055   7.473   0.200  1.00  0.61           H  
ATOM    454  HA  LYS A  35       6.169   6.934   2.942  1.00  0.61           H  
ATOM    455 1HB  LYS A  35       7.141   5.291   1.466  1.00  0.61           H  
ATOM    456 2HB  LYS A  35       7.578   6.463   0.284  1.00  0.61           H  
ATOM    457 1HG  LYS A  35       8.652   6.775   3.063  1.00  0.61           H  
ATOM    458 2HG  LYS A  35       9.262   5.428   2.096  1.00  0.61           H  
ATOM    459 1HD  LYS A  35       9.302   8.272   0.957  1.00  0.61           H  
ATOM    460 2HD  LYS A  35      10.579   7.741   2.034  1.00  0.61           H  
ATOM    461 1HE  LYS A  35      11.007   5.808   0.467  1.00  0.61           H  
ATOM    462 2HE  LYS A  35       9.853   6.547  -0.645  1.00  0.61           H  
ATOM    463 1HZ  LYS A  35      12.147   7.150  -1.205  1.00  0.61           H  
ATOM    464 2HZ  LYS A  35      11.395   8.568  -0.808  1.00  0.61           H  
ATOM    465 3HZ  LYS A  35      12.394   7.806   0.275  1.00  0.61           H  
ATOM    466  N   VAL A  36       7.054   9.171   3.212  1.00  0.62           N  
ATOM    467  CA  VAL A  36       7.623  10.505   3.358  1.00  0.62           C  
ATOM    468  C   VAL A  36       9.119  10.353   3.575  1.00  0.62           C  
ATOM    469  O   VAL A  36       9.553   9.614   4.468  1.00  0.62           O  
ATOM    470  CB  VAL A  36       6.961  11.262   4.526  1.00  0.62           C  
ATOM    471  CG1 VAL A  36       7.596  12.627   4.742  1.00  0.62           C  
ATOM    472  CG2 VAL A  36       5.497  11.427   4.225  1.00  0.62           C  
ATOM    473  H   VAL A  36       6.755   8.633   4.026  1.00  0.62           H  
ATOM    474  HA  VAL A  36       7.461  11.073   2.441  1.00  0.62           H  
ATOM    475  HB  VAL A  36       7.093  10.711   5.400  1.00  0.62           H  
ATOM    476 1HG1 VAL A  36       7.111  13.135   5.576  1.00  0.62           H  
ATOM    477 2HG1 VAL A  36       8.656  12.510   4.958  1.00  0.62           H  
ATOM    478 3HG1 VAL A  36       7.477  13.213   3.848  1.00  0.62           H  
ATOM    479 1HG2 VAL A  36       5.004  11.944   5.036  1.00  0.62           H  
ATOM    480 2HG2 VAL A  36       5.407  12.007   3.318  1.00  0.62           H  
ATOM    481 3HG2 VAL A  36       5.039  10.455   4.083  1.00  0.62           H  
ATOM    482  N   GLY A  37       9.916  11.010   2.738  1.00  0.64           N  
ATOM    483  CA  GLY A  37      11.359  10.873   2.882  1.00  0.64           C  
ATOM    484  C   GLY A  37      11.881  11.731   4.023  1.00  0.64           C  
ATOM    485  O   GLY A  37      11.223  12.689   4.437  1.00  0.64           O  
ATOM    486  H   GLY A  37       9.518  11.583   1.982  1.00  0.64           H  
ATOM    487 1HA  GLY A  37      11.613   9.830   3.058  1.00  0.64           H  
ATOM    488 2HA  GLY A  37      11.842  11.165   1.953  1.00  0.64           H  
ATOM    489  N   LYS A  38      13.095  11.433   4.489  1.00  0.66           N  
ATOM    490  CA  LYS A  38      13.719  12.220   5.549  1.00  0.66           C  
ATOM    491  C   LYS A  38      13.864  13.680   5.168  1.00  0.66           C  
ATOM    492  O   LYS A  38      13.676  14.573   5.999  1.00  0.66           O  
ATOM    493  CB  LYS A  38      15.079  11.644   5.934  1.00  0.66           C  
ATOM    494  CG  LYS A  38      15.748  12.380   7.088  1.00  0.66           C  
ATOM    495  CD  LYS A  38      17.064  11.730   7.491  1.00  0.66           C  
ATOM    496  CE  LYS A  38      17.739  12.518   8.610  1.00  0.66           C  
ATOM    497  NZ  LYS A  38      19.046  11.924   8.999  1.00  0.66           N  
ATOM    498  H   LYS A  38      13.583  10.628   4.118  1.00  0.66           H  
ATOM    499  HA  LYS A  38      13.073  12.192   6.416  1.00  0.66           H  
ATOM    500 1HB  LYS A  38      14.966  10.594   6.213  1.00  0.66           H  
ATOM    501 2HB  LYS A  38      15.749  11.686   5.076  1.00  0.66           H  
ATOM    502 1HG  LYS A  38      15.938  13.415   6.795  1.00  0.66           H  
ATOM    503 2HG  LYS A  38      15.077  12.384   7.947  1.00  0.66           H  
ATOM    504 1HD  LYS A  38      16.876  10.709   7.835  1.00  0.66           H  
ATOM    505 2HD  LYS A  38      17.731  11.691   6.630  1.00  0.66           H  
ATOM    506 1HE  LYS A  38      17.901  13.543   8.275  1.00  0.66           H  
ATOM    507 2HE  LYS A  38      17.084  12.531   9.480  1.00  0.66           H  
ATOM    508 1HZ  LYS A  38      19.459  12.474   9.740  1.00  0.66           H  
ATOM    509 2HZ  LYS A  38      18.905  10.976   9.322  1.00  0.66           H  
ATOM    510 3HZ  LYS A  38      19.665  11.918   8.200  1.00  0.66           H  
ATOM    511  N   GLU A  39      14.215  13.941   3.908  1.00  0.68           N  
ATOM    512  CA  GLU A  39      14.370  15.321   3.479  1.00  0.68           C  
ATOM    513  C   GLU A  39      13.055  16.066   3.635  1.00  0.68           C  
ATOM    514  O   GLU A  39      13.016  17.150   4.211  1.00  0.68           O  
ATOM    515  CB  GLU A  39      14.838  15.390   2.026  1.00  0.68           C  
ATOM    516  CG  GLU A  39      15.048  16.804   1.502  1.00  0.68           C  
ATOM    517  CD  GLU A  39      15.539  16.851   0.070  1.00  0.68           C  
ATOM    518  OE1 GLU A  39      15.695  15.809  -0.522  1.00  0.68           O  
ATOM    519  OE2 GLU A  39      15.760  17.932  -0.427  1.00  0.68           O  
ATOM    520  H   GLU A  39      14.358  13.183   3.256  1.00  0.68           H  
ATOM    521  HA  GLU A  39      15.115  15.803   4.113  1.00  0.68           H  
ATOM    522 1HB  GLU A  39      15.778  14.850   1.922  1.00  0.68           H  
ATOM    523 2HB  GLU A  39      14.105  14.899   1.384  1.00  0.68           H  
ATOM    524 1HG  GLU A  39      14.097  17.322   1.559  1.00  0.68           H  
ATOM    525 2HG  GLU A  39      15.753  17.325   2.147  1.00  0.68           H  
ATOM    526  N   MET A  40      11.962  15.469   3.160  1.00  0.70           N  
ATOM    527  CA  MET A  40      10.666  16.117   3.267  1.00  0.70           C  
ATOM    528  C   MET A  40      10.250  16.320   4.697  1.00  0.70           C  
ATOM    529  O   MET A  40       9.800  17.403   5.069  1.00  0.70           O  
ATOM    530  CB  MET A  40       9.587  15.321   2.567  1.00  0.70           C  
ATOM    531  CG  MET A  40       8.244  15.994   2.643  1.00  0.70           C  
ATOM    532  SD  MET A  40       6.973  15.164   1.748  1.00  0.70           S  
ATOM    533  CE  MET A  40       7.499  15.619   0.189  1.00  0.70           C  
ATOM    534  H   MET A  40      12.037  14.564   2.716  1.00  0.70           H  
ATOM    535  HA  MET A  40      10.735  17.099   2.798  1.00  0.70           H  
ATOM    536 1HB  MET A  40       9.849  15.187   1.517  1.00  0.70           H  
ATOM    537 2HB  MET A  40       9.515  14.329   3.015  1.00  0.70           H  
ATOM    538 1HG  MET A  40       7.939  16.069   3.686  1.00  0.70           H  
ATOM    539 2HG  MET A  40       8.345  16.997   2.237  1.00  0.70           H  
ATOM    540 1HE  MET A  40       6.846  15.209  -0.558  1.00  0.70           H  
ATOM    541 2HE  MET A  40       7.514  16.708   0.114  1.00  0.70           H  
ATOM    542 3HE  MET A  40       8.493  15.234   0.070  1.00  0.70           H  
ATOM    543  N   PHE A  41      10.435  15.285   5.508  1.00  0.70           N  
ATOM    544  CA  PHE A  41      10.061  15.338   6.903  1.00  0.70           C  
ATOM    545  C   PHE A  41      10.810  16.507   7.541  1.00  0.70           C  
ATOM    546  O   PHE A  41      10.223  17.335   8.230  1.00  0.70           O  
ATOM    547  CB  PHE A  41      10.411  14.020   7.593  1.00  0.70           C  
ATOM    548  CG  PHE A  41       9.916  13.881   8.995  1.00  0.70           C  
ATOM    549  CD1 PHE A  41       8.618  13.454   9.213  1.00  0.70           C  
ATOM    550  CD2 PHE A  41      10.712  14.160  10.085  1.00  0.70           C  
ATOM    551  CE1 PHE A  41       8.127  13.299  10.486  1.00  0.70           C  
ATOM    552  CE2 PHE A  41      10.217  14.009  11.366  1.00  0.70           C  
ATOM    553  CZ  PHE A  41       8.922  13.574  11.559  1.00  0.70           C  
ATOM    554  H   PHE A  41      10.827  14.419   5.137  1.00  0.70           H  
ATOM    555  HA  PHE A  41       8.988  15.516   6.980  1.00  0.70           H  
ATOM    556 1HB  PHE A  41      10.017  13.191   7.004  1.00  0.70           H  
ATOM    557 2HB  PHE A  41      11.495  13.910   7.607  1.00  0.70           H  
ATOM    558  HD1 PHE A  41       7.993  13.233   8.351  1.00  0.70           H  
ATOM    559  HD2 PHE A  41      11.738  14.498   9.924  1.00  0.70           H  
ATOM    560  HE1 PHE A  41       7.110  12.958  10.643  1.00  0.70           H  
ATOM    561  HE2 PHE A  41      10.850  14.228  12.225  1.00  0.70           H  
ATOM    562  HZ  PHE A  41       8.534  13.451  12.568  1.00  0.70           H  
ATOM    563  N   THR A  42      12.112  16.604   7.271  1.00  0.70           N  
ATOM    564  CA  THR A  42      12.935  17.670   7.816  1.00  0.70           C  
ATOM    565  C   THR A  42      12.489  19.059   7.344  1.00  0.70           C  
ATOM    566  O   THR A  42      12.380  19.989   8.146  1.00  0.70           O  
ATOM    567  CB  THR A  42      14.400  17.470   7.386  1.00  0.70           C  
ATOM    568  OG1 THR A  42      14.873  16.211   7.883  1.00  0.70           O  
ATOM    569  CG2 THR A  42      15.268  18.595   7.911  1.00  0.70           C  
ATOM    570  H   THR A  42      12.562  15.902   6.685  1.00  0.70           H  
ATOM    571  HA  THR A  42      12.868  17.637   8.902  1.00  0.70           H  
ATOM    572  HB  THR A  42      14.456  17.459   6.300  1.00  0.70           H  
ATOM    573  HG1 THR A  42      14.408  15.497   7.384  1.00  0.70           H  
ATOM    574 1HG2 THR A  42      16.296  18.437   7.591  1.00  0.70           H  
ATOM    575 2HG2 THR A  42      14.905  19.545   7.516  1.00  0.70           H  
ATOM    576 3HG2 THR A  42      15.223  18.612   8.998  1.00  0.70           H  
ATOM    577  N   LEU A  43      12.238  19.202   6.041  1.00  0.69           N  
ATOM    578  CA  LEU A  43      11.850  20.484   5.463  1.00  0.69           C  
ATOM    579  C   LEU A  43      10.482  20.991   5.884  1.00  0.69           C  
ATOM    580  O   LEU A  43      10.293  22.196   6.067  1.00  0.69           O  
ATOM    581  CB  LEU A  43      11.819  20.382   3.936  1.00  0.69           C  
ATOM    582  CG  LEU A  43      13.156  20.219   3.226  1.00  0.69           C  
ATOM    583  CD1 LEU A  43      12.886  19.964   1.745  1.00  0.69           C  
ATOM    584  CD2 LEU A  43      13.995  21.456   3.435  1.00  0.69           C  
ATOM    585  H   LEU A  43      12.347  18.397   5.426  1.00  0.69           H  
ATOM    586  HA  LEU A  43      12.593  21.220   5.759  1.00  0.69           H  
ATOM    587 1HB  LEU A  43      11.205  19.519   3.670  1.00  0.69           H  
ATOM    588 2HB  LEU A  43      11.335  21.274   3.542  1.00  0.69           H  
ATOM    589  HG  LEU A  43      13.688  19.367   3.627  1.00  0.69           H  
ATOM    590 1HD1 LEU A  43      13.831  19.832   1.213  1.00  0.69           H  
ATOM    591 2HD1 LEU A  43      12.282  19.059   1.637  1.00  0.69           H  
ATOM    592 3HD1 LEU A  43      12.349  20.813   1.324  1.00  0.69           H  
ATOM    593 1HD2 LEU A  43      14.950  21.334   2.924  1.00  0.69           H  
ATOM    594 2HD2 LEU A  43      13.471  22.322   3.029  1.00  0.69           H  
ATOM    595 3HD2 LEU A  43      14.167  21.601   4.502  1.00  0.69           H  
ATOM    596  N   LEU A  44       9.518  20.086   6.001  1.00  0.68           N  
ATOM    597  CA  LEU A  44       8.157  20.489   6.297  1.00  0.68           C  
ATOM    598  C   LEU A  44       7.788  20.295   7.769  1.00  0.68           C  
ATOM    599  O   LEU A  44       6.955  21.024   8.315  1.00  0.68           O  
ATOM    600  CB  LEU A  44       7.202  19.689   5.418  1.00  0.68           C  
ATOM    601  CG  LEU A  44       7.468  19.783   3.895  1.00  0.68           C  
ATOM    602  CD1 LEU A  44       6.412  18.964   3.160  1.00  0.68           C  
ATOM    603  CD2 LEU A  44       7.513  21.235   3.454  1.00  0.68           C  
ATOM    604  H   LEU A  44       9.723  19.102   5.832  1.00  0.68           H  
ATOM    605  HA  LEU A  44       8.052  21.545   6.057  1.00  0.68           H  
ATOM    606 1HB  LEU A  44       7.276  18.636   5.705  1.00  0.68           H  
ATOM    607 2HB  LEU A  44       6.188  20.030   5.608  1.00  0.68           H  
ATOM    608  HG  LEU A  44       8.437  19.321   3.678  1.00  0.68           H  
ATOM    609 1HD1 LEU A  44       6.605  18.982   2.088  1.00  0.68           H  
ATOM    610 2HD1 LEU A  44       6.436  17.944   3.513  1.00  0.68           H  
ATOM    611 3HD1 LEU A  44       5.439  19.379   3.360  1.00  0.68           H  
ATOM    612 1HD2 LEU A  44       7.725  21.277   2.390  1.00  0.68           H  
ATOM    613 2HD2 LEU A  44       6.571  21.714   3.663  1.00  0.68           H  
ATOM    614 3HD2 LEU A  44       8.303  21.752   3.998  1.00  0.68           H  
ATOM    615  N   GLY A  45       8.403  19.304   8.401  1.00  0.67           N  
ATOM    616  CA  GLY A  45       8.137  18.908   9.771  1.00  0.67           C  
ATOM    617  C   GLY A  45       7.016  17.862   9.841  1.00  0.67           C  
ATOM    618  O   GLY A  45       6.328  17.623   8.841  1.00  0.67           O  
ATOM    619  H   GLY A  45       9.106  18.755   7.919  1.00  0.67           H  
ATOM    620 1HA  GLY A  45       9.067  18.500  10.162  1.00  0.67           H  
ATOM    621 2HA  GLY A  45       7.882  19.785  10.363  1.00  0.67           H  
ATOM    622  N   PRO A  46       6.764  17.288  11.036  1.00  0.66           N  
ATOM    623  CA  PRO A  46       5.788  16.249  11.347  1.00  0.66           C  
ATOM    624  C   PRO A  46       4.359  16.606  10.979  1.00  0.66           C  
ATOM    625  O   PRO A  46       3.518  15.726  10.797  1.00  0.66           O  
ATOM    626  CB  PRO A  46       5.906  16.133  12.856  1.00  0.66           C  
ATOM    627  CG  PRO A  46       7.276  16.618  13.194  1.00  0.66           C  
ATOM    628  CD  PRO A  46       7.556  17.713  12.217  1.00  0.66           C  
ATOM    629  HA  PRO A  46       6.088  15.312  10.854  1.00  0.66           H  
ATOM    630 1HB  PRO A  46       5.110  16.705  13.342  1.00  0.66           H  
ATOM    631 2HB  PRO A  46       5.783  15.112  13.133  1.00  0.66           H  
ATOM    632 1HG  PRO A  46       7.301  16.968  14.237  1.00  0.66           H  
ATOM    633 2HG  PRO A  46       7.996  15.799  13.126  1.00  0.66           H  
ATOM    634 1HD  PRO A  46       7.210  18.686  12.597  1.00  0.66           H  
ATOM    635 2HD  PRO A  46       8.629  17.688  12.038  1.00  0.66           H  
ATOM    636  N   GLN A  47       4.070  17.901  10.859  1.00  0.64           N  
ATOM    637  CA  GLN A  47       2.723  18.309  10.501  1.00  0.64           C  
ATOM    638  C   GLN A  47       2.363  17.788   9.124  1.00  0.64           C  
ATOM    639  O   GLN A  47       1.205  17.487   8.864  1.00  0.64           O  
ATOM    640  CB  GLN A  47       2.552  19.823  10.568  1.00  0.64           C  
ATOM    641  CG  GLN A  47       1.103  20.286  10.290  1.00  0.64           C  
ATOM    642  CD  GLN A  47       0.061  19.742  11.306  1.00  0.64           C  
ATOM    643  OE1 GLN A  47       0.248  19.763  12.540  1.00  0.64           O  
ATOM    644  NE2 GLN A  47      -1.067  19.261  10.788  1.00  0.64           N  
ATOM    645  H   GLN A  47       4.775  18.605  11.009  1.00  0.64           H  
ATOM    646  HA  GLN A  47       2.033  17.869  11.212  1.00  0.64           H  
ATOM    647 1HB  GLN A  47       2.851  20.184  11.547  1.00  0.64           H  
ATOM    648 2HB  GLN A  47       3.203  20.293   9.829  1.00  0.64           H  
ATOM    649 1HG  GLN A  47       1.070  21.373  10.319  1.00  0.64           H  
ATOM    650 2HG  GLN A  47       0.808  19.934   9.294  1.00  0.64           H  
ATOM    651 1HE2 GLN A  47      -1.786  18.912  11.379  1.00  0.64           H  
ATOM    652 2HE2 GLN A  47      -1.230  19.265   9.764  1.00  0.64           H  
ATOM    653  N   PHE A  48       3.342  17.674   8.230  1.00  0.63           N  
ATOM    654  CA  PHE A  48       3.048  17.177   6.896  1.00  0.63           C  
ATOM    655  C   PHE A  48       2.462  15.789   7.009  1.00  0.63           C  
ATOM    656  O   PHE A  48       1.463  15.449   6.371  1.00  0.63           O  
ATOM    657  CB  PHE A  48       4.280  17.127   6.023  1.00  0.63           C  
ATOM    658  CG  PHE A  48       3.973  16.609   4.675  1.00  0.63           C  
ATOM    659  CD1 PHE A  48       3.350  17.422   3.761  1.00  0.63           C  
ATOM    660  CD2 PHE A  48       4.298  15.335   4.306  1.00  0.63           C  
ATOM    661  CE1 PHE A  48       3.052  16.973   2.509  1.00  0.63           C  
ATOM    662  CE2 PHE A  48       3.994  14.895   3.053  1.00  0.63           C  
ATOM    663  CZ  PHE A  48       3.367  15.707   2.157  1.00  0.63           C  
ATOM    664  H   PHE A  48       4.308  17.889   8.485  1.00  0.63           H  
ATOM    665  HA  PHE A  48       2.309  17.831   6.431  1.00  0.63           H  
ATOM    666 1HB  PHE A  48       4.697  18.121   5.925  1.00  0.63           H  
ATOM    667 2HB  PHE A  48       5.041  16.492   6.480  1.00  0.63           H  
ATOM    668  HD1 PHE A  48       3.096  18.433   4.057  1.00  0.63           H  
ATOM    669  HD2 PHE A  48       4.800  14.678   5.017  1.00  0.63           H  
ATOM    670  HE1 PHE A  48       2.570  17.621   1.804  1.00  0.63           H  
ATOM    671  HE2 PHE A  48       4.262  13.899   2.762  1.00  0.63           H  
ATOM    672  HZ  PHE A  48       3.126  15.343   1.166  1.00  0.63           H  
ATOM    673  N   VAL A  49       3.119  14.977   7.818  1.00  0.63           N  
ATOM    674  CA  VAL A  49       2.726  13.608   8.022  1.00  0.63           C  
ATOM    675  C   VAL A  49       1.332  13.577   8.632  1.00  0.63           C  
ATOM    676  O   VAL A  49       0.468  12.819   8.180  1.00  0.63           O  
ATOM    677  CB  VAL A  49       3.762  12.944   8.927  1.00  0.63           C  
ATOM    678  CG1 VAL A  49       3.327  11.588   9.318  1.00  0.63           C  
ATOM    679  CG2 VAL A  49       5.070  12.940   8.200  1.00  0.63           C  
ATOM    680  H   VAL A  49       3.913  15.343   8.325  1.00  0.63           H  
ATOM    681  HA  VAL A  49       2.708  13.097   7.059  1.00  0.63           H  
ATOM    682  HB  VAL A  49       3.863  13.515   9.840  1.00  0.63           H  
ATOM    683 1HG1 VAL A  49       4.057  11.137   9.972  1.00  0.63           H  
ATOM    684 2HG1 VAL A  49       2.394  11.694   9.839  1.00  0.63           H  
ATOM    685 3HG1 VAL A  49       3.193  10.967   8.437  1.00  0.63           H  
ATOM    686 1HG2 VAL A  49       5.812  12.496   8.833  1.00  0.63           H  
ATOM    687 2HG2 VAL A  49       4.972  12.369   7.288  1.00  0.63           H  
ATOM    688 3HG2 VAL A  49       5.357  13.966   7.961  1.00  0.63           H  
ATOM    689  N   ARG A  50       1.089  14.447   9.620  1.00  0.63           N  
ATOM    690  CA  ARG A  50      -0.234  14.511  10.221  1.00  0.63           C  
ATOM    691  C   ARG A  50      -1.294  14.899   9.184  1.00  0.63           C  
ATOM    692  O   ARG A  50      -2.378  14.310   9.175  1.00  0.63           O  
ATOM    693  CB  ARG A  50      -0.271  15.499  11.383  1.00  0.63           C  
ATOM    694  CG  ARG A  50       0.471  15.032  12.642  1.00  0.63           C  
ATOM    695  CD  ARG A  50       0.154  15.875  13.859  1.00  0.63           C  
ATOM    696  NE  ARG A  50       0.721  17.235  13.817  1.00  0.63           N  
ATOM    697  CZ  ARG A  50       1.928  17.583  14.303  1.00  0.63           C  
ATOM    698  NH1 ARG A  50       2.702  16.697  14.875  1.00  0.63           N  
ATOM    699  NH2 ARG A  50       2.309  18.840  14.206  1.00  0.63           N  
ATOM    700  H   ARG A  50       1.842  15.047   9.959  1.00  0.63           H  
ATOM    701  HA  ARG A  50      -0.478  13.522  10.610  1.00  0.63           H  
ATOM    702 1HB  ARG A  50       0.168  16.437  11.067  1.00  0.63           H  
ATOM    703 2HB  ARG A  50      -1.305  15.704  11.655  1.00  0.63           H  
ATOM    704 1HG  ARG A  50       0.221  13.990  12.857  1.00  0.63           H  
ATOM    705 2HG  ARG A  50       1.537  15.115  12.447  1.00  0.63           H  
ATOM    706 1HD  ARG A  50      -0.926  15.966  13.955  1.00  0.63           H  
ATOM    707 2HD  ARG A  50       0.551  15.374  14.741  1.00  0.63           H  
ATOM    708  HE  ARG A  50       0.183  17.995  13.385  1.00  0.63           H  
ATOM    709 1HH1 ARG A  50       2.397  15.739  14.948  1.00  0.63           H  
ATOM    710 2HH1 ARG A  50       3.595  16.976  15.250  1.00  0.63           H  
ATOM    711 1HH2 ARG A  50       1.661  19.507  13.764  1.00  0.63           H  
ATOM    712 2HH2 ARG A  50       3.200  19.139  14.566  1.00  0.63           H  
ATOM    713  N   ASP A  51      -0.979  15.842   8.279  1.00  0.64           N  
ATOM    714  CA  ASP A  51      -1.943  16.227   7.250  1.00  0.64           C  
ATOM    715  C   ASP A  51      -2.270  15.017   6.371  1.00  0.64           C  
ATOM    716  O   ASP A  51      -3.431  14.777   6.024  1.00  0.64           O  
ATOM    717  CB  ASP A  51      -1.405  17.361   6.342  1.00  0.64           C  
ATOM    718  CG  ASP A  51      -1.321  18.810   6.968  1.00  0.64           C  
ATOM    719  OD1 ASP A  51      -1.886  19.069   8.012  1.00  0.64           O  
ATOM    720  OD2 ASP A  51      -0.682  19.654   6.342  1.00  0.64           O  
ATOM    721  H   ASP A  51      -0.075  16.306   8.324  1.00  0.64           H  
ATOM    722  HA  ASP A  51      -2.858  16.566   7.736  1.00  0.64           H  
ATOM    723 1HB  ASP A  51      -0.404  17.091   6.009  1.00  0.64           H  
ATOM    724 2HB  ASP A  51      -2.024  17.415   5.450  1.00  0.64           H  
ATOM    725  N   LEU A  52      -1.257  14.211   6.048  1.00  0.65           N  
ATOM    726  CA  LEU A  52      -1.504  13.053   5.201  1.00  0.65           C  
ATOM    727  C   LEU A  52      -2.431  12.057   5.887  1.00  0.65           C  
ATOM    728  O   LEU A  52      -3.322  11.481   5.244  1.00  0.65           O  
ATOM    729  CB  LEU A  52      -0.212  12.320   4.870  1.00  0.65           C  
ATOM    730  CG  LEU A  52       0.794  13.001   3.997  1.00  0.65           C  
ATOM    731  CD1 LEU A  52       1.995  12.084   3.901  1.00  0.65           C  
ATOM    732  CD2 LEU A  52       0.195  13.307   2.661  1.00  0.65           C  
ATOM    733  H   LEU A  52      -0.307  14.442   6.352  1.00  0.65           H  
ATOM    734  HA  LEU A  52      -1.973  13.392   4.279  1.00  0.65           H  
ATOM    735 1HB  LEU A  52       0.287  12.094   5.806  1.00  0.65           H  
ATOM    736 2HB  LEU A  52      -0.470  11.375   4.395  1.00  0.65           H  
ATOM    737  HG  LEU A  52       1.117  13.931   4.456  1.00  0.65           H  
ATOM    738 1HD1 LEU A  52       2.734  12.521   3.300  1.00  0.65           H  
ATOM    739 2HD1 LEU A  52       2.394  11.907   4.896  1.00  0.65           H  
ATOM    740 3HD1 LEU A  52       1.694  11.143   3.455  1.00  0.65           H  
ATOM    741 1HD2 LEU A  52       0.943  13.798   2.043  1.00  0.65           H  
ATOM    742 2HD2 LEU A  52      -0.130  12.393   2.187  1.00  0.65           H  
ATOM    743 3HD2 LEU A  52      -0.660  13.971   2.791  1.00  0.65           H  
ATOM    744  N   HIS A  53      -2.263  11.909   7.206  1.00  0.66           N  
ATOM    745  CA  HIS A  53      -3.084  10.983   7.972  1.00  0.66           C  
ATOM    746  C   HIS A  53      -4.529  11.484   7.985  1.00  0.66           C  
ATOM    747  O   HIS A  53      -5.473  10.710   7.797  1.00  0.66           O  
ATOM    748  CB  HIS A  53      -2.564  10.875   9.415  1.00  0.66           C  
ATOM    749  CG  HIS A  53      -1.215  10.271   9.511  1.00  0.66           C  
ATOM    750  ND1 HIS A  53      -0.435  10.334  10.647  1.00  0.66           N  
ATOM    751  CD2 HIS A  53      -0.497   9.603   8.610  1.00  0.66           C  
ATOM    752  CE1 HIS A  53       0.697   9.733  10.417  1.00  0.66           C  
ATOM    753  NE2 HIS A  53       0.692   9.281   9.203  1.00  0.66           N  
ATOM    754  H   HIS A  53      -1.503  12.415   7.666  1.00  0.66           H  
ATOM    755  HA  HIS A  53      -3.061   9.995   7.511  1.00  0.66           H  
ATOM    756 1HB  HIS A  53      -2.528  11.863   9.868  1.00  0.66           H  
ATOM    757 2HB  HIS A  53      -3.249  10.270  10.005  1.00  0.66           H  
ATOM    758  HD1 HIS A  53      -0.627  10.734  11.557  1.00  0.66           H  
ATOM    759  HD2 HIS A  53      -0.704   9.316   7.584  1.00  0.66           H  
ATOM    760  HE1 HIS A  53       1.461   9.688  11.184  1.00  0.66           H  
ATOM    761  N   GLN A  54      -4.703  12.803   8.133  1.00  0.67           N  
ATOM    762  CA  GLN A  54      -6.029  13.426   8.163  1.00  0.67           C  
ATOM    763  C   GLN A  54      -6.763  13.239   6.845  1.00  0.67           C  
ATOM    764  O   GLN A  54      -7.990  13.126   6.810  1.00  0.67           O  
ATOM    765  CB  GLN A  54      -5.933  14.917   8.485  1.00  0.67           C  
ATOM    766  CG  GLN A  54      -5.519  15.215   9.910  1.00  0.67           C  
ATOM    767  CD  GLN A  54      -5.376  16.696  10.172  1.00  0.67           C  
ATOM    768  OE1 GLN A  54      -5.219  17.504   9.254  1.00  0.67           O  
ATOM    769  NE2 GLN A  54      -5.437  17.068  11.446  1.00  0.67           N  
ATOM    770  H   GLN A  54      -3.881  13.392   8.279  1.00  0.67           H  
ATOM    771  HA  GLN A  54      -6.614  12.944   8.944  1.00  0.67           H  
ATOM    772 1HB  GLN A  54      -5.204  15.381   7.823  1.00  0.67           H  
ATOM    773 2HB  GLN A  54      -6.893  15.392   8.299  1.00  0.67           H  
ATOM    774 1HG  GLN A  54      -6.282  14.825  10.580  1.00  0.67           H  
ATOM    775 2HG  GLN A  54      -4.573  14.734  10.114  1.00  0.67           H  
ATOM    776 1HE2 GLN A  54      -5.353  18.035  11.689  1.00  0.67           H  
ATOM    777 2HE2 GLN A  54      -5.569  16.380  12.161  1.00  0.67           H  
ATOM    778  N   ARG A  55      -6.002  13.164   5.757  1.00  0.68           N  
ATOM    779  CA  ARG A  55      -6.559  12.985   4.427  1.00  0.68           C  
ATOM    780  C   ARG A  55      -6.874  11.520   4.103  1.00  0.68           C  
ATOM    781  O   ARG A  55      -7.333  11.217   2.999  1.00  0.68           O  
ATOM    782  CB  ARG A  55      -5.621  13.544   3.376  1.00  0.68           C  
ATOM    783  CG  ARG A  55      -5.403  15.047   3.455  1.00  0.68           C  
ATOM    784  CD  ARG A  55      -6.615  15.818   3.121  1.00  0.68           C  
ATOM    785  NE  ARG A  55      -7.093  15.489   1.815  1.00  0.68           N  
ATOM    786  CZ  ARG A  55      -6.569  15.969   0.687  1.00  0.68           C  
ATOM    787  NH1 ARG A  55      -5.543  16.781   0.717  1.00  0.68           N  
ATOM    788  NH2 ARG A  55      -7.054  15.625  -0.475  1.00  0.68           N  
ATOM    789  H   ARG A  55      -4.995  13.301   5.856  1.00  0.68           H  
ATOM    790  HA  ARG A  55      -7.489  13.550   4.377  1.00  0.68           H  
ATOM    791 1HB  ARG A  55      -4.644  13.080   3.490  1.00  0.68           H  
ATOM    792 2HB  ARG A  55      -5.993  13.303   2.385  1.00  0.68           H  
ATOM    793 1HG  ARG A  55      -5.142  15.315   4.466  1.00  0.68           H  
ATOM    794 2HG  ARG A  55      -4.596  15.339   2.780  1.00  0.68           H  
ATOM    795 1HD  ARG A  55      -7.401  15.594   3.843  1.00  0.68           H  
ATOM    796 2HD  ARG A  55      -6.388  16.883   3.145  1.00  0.68           H  
ATOM    797  HE  ARG A  55      -7.879  14.859   1.740  1.00  0.68           H  
ATOM    798 1HH1 ARG A  55      -5.130  17.065   1.588  1.00  0.68           H  
ATOM    799 2HH1 ARG A  55      -5.159  17.096  -0.189  1.00  0.68           H  
ATOM    800 1HH2 ARG A  55      -7.835  14.998  -0.553  1.00  0.68           H  
ATOM    801 2HH2 ARG A  55      -6.577  16.001  -1.302  1.00  0.68           H  
ATOM    802  N   GLY A  56      -6.640  10.609   5.055  1.00  0.67           N  
ATOM    803  CA  GLY A  56      -6.944   9.203   4.846  1.00  0.67           C  
ATOM    804  C   GLY A  56      -5.807   8.345   4.302  1.00  0.67           C  
ATOM    805  O   GLY A  56      -6.055   7.224   3.851  1.00  0.67           O  
ATOM    806  H   GLY A  56      -6.256  10.883   5.959  1.00  0.67           H  
ATOM    807 1HA  GLY A  56      -7.270   8.785   5.799  1.00  0.67           H  
ATOM    808 2HA  GLY A  56      -7.797   9.126   4.174  1.00  0.67           H  
ATOM    809  N   PHE A  57      -4.567   8.830   4.332  1.00  0.66           N  
ATOM    810  CA  PHE A  57      -3.493   8.000   3.808  1.00  0.66           C  
ATOM    811  C   PHE A  57      -2.673   7.339   4.900  1.00  0.66           C  
ATOM    812  O   PHE A  57      -2.342   7.949   5.917  1.00  0.66           O  
ATOM    813  CB  PHE A  57      -2.548   8.827   2.953  1.00  0.66           C  
ATOM    814  CG  PHE A  57      -3.152   9.344   1.695  1.00  0.66           C  
ATOM    815  CD1 PHE A  57      -3.849  10.526   1.721  1.00  0.66           C  
ATOM    816  CD2 PHE A  57      -3.014   8.664   0.479  1.00  0.66           C  
ATOM    817  CE1 PHE A  57      -4.400  11.041   0.576  1.00  0.66           C  
ATOM    818  CE2 PHE A  57      -3.557   9.183  -0.678  1.00  0.66           C  
ATOM    819  CZ  PHE A  57      -4.252  10.374  -0.624  1.00  0.66           C  
ATOM    820  H   PHE A  57      -4.357   9.756   4.710  1.00  0.66           H  
ATOM    821  HA  PHE A  57      -3.925   7.217   3.186  1.00  0.66           H  
ATOM    822 1HB  PHE A  57      -2.187   9.677   3.533  1.00  0.66           H  
ATOM    823 2HB  PHE A  57      -1.681   8.217   2.695  1.00  0.66           H  
ATOM    824  HD1 PHE A  57      -3.954  11.051   2.671  1.00  0.66           H  
ATOM    825  HD2 PHE A  57      -2.461   7.722   0.450  1.00  0.66           H  
ATOM    826  HE1 PHE A  57      -4.950  11.978   0.608  1.00  0.66           H  
ATOM    827  HE2 PHE A  57      -3.447   8.661  -1.631  1.00  0.66           H  
ATOM    828  HZ  PHE A  57      -4.685  10.795  -1.529  1.00  0.66           H  
ATOM    829  N   GLU A  58      -2.296   6.091   4.651  1.00  0.64           N  
ATOM    830  CA  GLU A  58      -1.387   5.375   5.534  1.00  0.64           C  
ATOM    831  C   GLU A  58       0.027   5.769   5.133  1.00  0.64           C  
ATOM    832  O   GLU A  58       0.331   5.805   3.935  1.00  0.64           O  
ATOM    833  CB  GLU A  58      -1.653   3.869   5.461  1.00  0.64           C  
ATOM    834  CG  GLU A  58      -3.035   3.505   6.030  1.00  0.64           C  
ATOM    835  CD  GLU A  58      -3.379   2.025   6.081  1.00  0.64           C  
ATOM    836  OE1 GLU A  58      -2.602   1.203   5.656  1.00  0.64           O  
ATOM    837  OE2 GLU A  58      -4.447   1.725   6.561  1.00  0.64           O  
ATOM    838  H   GLU A  58      -2.637   5.636   3.815  1.00  0.64           H  
ATOM    839  HA  GLU A  58      -1.553   5.702   6.562  1.00  0.64           H  
ATOM    840 1HB  GLU A  58      -1.615   3.544   4.429  1.00  0.64           H  
ATOM    841 2HB  GLU A  58      -0.886   3.323   6.013  1.00  0.64           H  
ATOM    842 1HG  GLU A  58      -3.094   3.902   7.043  1.00  0.64           H  
ATOM    843 2HG  GLU A  58      -3.790   4.017   5.434  1.00  0.64           H  
ATOM    844  N   VAL A  59       0.849   6.121   6.122  1.00  0.62           N  
ATOM    845  CA  VAL A  59       2.187   6.642   5.851  1.00  0.62           C  
ATOM    846  C   VAL A  59       3.375   5.903   6.449  1.00  0.62           C  
ATOM    847  O   VAL A  59       3.370   5.493   7.615  1.00  0.62           O  
ATOM    848  CB  VAL A  59       2.248   8.109   6.305  1.00  0.62           C  
ATOM    849  CG1 VAL A  59       3.657   8.694   6.127  1.00  0.62           C  
ATOM    850  CG2 VAL A  59       1.253   8.925   5.472  1.00  0.62           C  
ATOM    851  H   VAL A  59       0.514   6.065   7.073  1.00  0.62           H  
ATOM    852  HA  VAL A  59       2.316   6.636   4.772  1.00  0.62           H  
ATOM    853  HB  VAL A  59       2.002   8.165   7.339  1.00  0.62           H  
ATOM    854 1HG1 VAL A  59       3.667   9.731   6.447  1.00  0.62           H  
ATOM    855 2HG1 VAL A  59       4.367   8.138   6.727  1.00  0.62           H  
ATOM    856 3HG1 VAL A  59       3.941   8.635   5.078  1.00  0.62           H  
ATOM    857 1HG2 VAL A  59       1.289   9.948   5.808  1.00  0.62           H  
ATOM    858 2HG2 VAL A  59       1.526   8.867   4.429  1.00  0.62           H  
ATOM    859 3HG2 VAL A  59       0.246   8.546   5.597  1.00  0.62           H  
ATOM    860  N   PHE A  60       4.373   5.705   5.590  1.00  0.61           N  
ATOM    861  CA  PHE A  60       5.672   5.163   5.931  1.00  0.61           C  
ATOM    862  C   PHE A  60       6.604   6.354   6.178  1.00  0.61           C  
ATOM    863  O   PHE A  60       6.596   7.309   5.390  1.00  0.61           O  
ATOM    864  CB  PHE A  60       6.235   4.334   4.762  1.00  0.61           C  
ATOM    865  CG  PHE A  60       5.495   3.131   4.452  1.00  0.61           C  
ATOM    866  CD1 PHE A  60       4.151   3.174   4.427  1.00  0.61           C  
ATOM    867  CD2 PHE A  60       6.123   1.953   4.155  1.00  0.61           C  
ATOM    868  CE1 PHE A  60       3.442   2.107   4.163  1.00  0.61           C  
ATOM    869  CE2 PHE A  60       5.376   0.840   3.869  1.00  0.61           C  
ATOM    870  CZ  PHE A  60       4.025   0.938   3.888  1.00  0.61           C  
ATOM    871  H   PHE A  60       4.231   6.010   4.632  1.00  0.61           H  
ATOM    872  HA  PHE A  60       5.597   4.561   6.835  1.00  0.61           H  
ATOM    873 1HB  PHE A  60       6.257   4.933   3.876  1.00  0.61           H  
ATOM    874 2HB  PHE A  60       7.263   4.051   4.988  1.00  0.61           H  
ATOM    875  HD1 PHE A  60       3.646   4.091   4.626  1.00  0.61           H  
ATOM    876  HD2 PHE A  60       7.213   1.905   4.155  1.00  0.61           H  
ATOM    877  HE1 PHE A  60       2.398   2.195   4.178  1.00  0.61           H  
ATOM    878  HE2 PHE A  60       5.858  -0.110   3.637  1.00  0.61           H  
ATOM    879  HZ  PHE A  60       3.414   0.098   3.682  1.00  0.61           H  
ATOM    880  N   LEU A  61       7.398   6.315   7.233  1.00  0.61           N  
ATOM    881  CA  LEU A  61       8.398   7.359   7.451  1.00  0.61           C  
ATOM    882  C   LEU A  61       9.801   6.821   7.291  1.00  0.61           C  
ATOM    883  O   LEU A  61      10.328   6.093   8.147  1.00  0.61           O  
ATOM    884  CB  LEU A  61       8.229   8.050   8.802  1.00  0.61           C  
ATOM    885  CG  LEU A  61       6.954   8.813   8.971  1.00  0.61           C  
ATOM    886  CD1 LEU A  61       6.845   9.374  10.381  1.00  0.61           C  
ATOM    887  CD2 LEU A  61       6.936   9.857   7.988  1.00  0.61           C  
ATOM    888  H   LEU A  61       7.318   5.533   7.880  1.00  0.61           H  
ATOM    889  HA  LEU A  61       8.266   8.126   6.688  1.00  0.61           H  
ATOM    890 1HB  LEU A  61       8.295   7.305   9.596  1.00  0.61           H  
ATOM    891 2HB  LEU A  61       9.007   8.754   8.927  1.00  0.61           H  
ATOM    892  HG  LEU A  61       6.142   8.193   8.770  1.00  0.61           H  
ATOM    893 1HD1 LEU A  61       5.923   9.928  10.481  1.00  0.61           H  
ATOM    894 2HD1 LEU A  61       6.851   8.563  11.092  1.00  0.61           H  
ATOM    895 3HD1 LEU A  61       7.686  10.037  10.579  1.00  0.61           H  
ATOM    896 1HD2 LEU A  61       6.011  10.380   8.062  1.00  0.61           H  
ATOM    897 2HD2 LEU A  61       7.775  10.540   8.134  1.00  0.61           H  
ATOM    898 3HD2 LEU A  61       7.009   9.377   7.029  1.00  0.61           H  
ATOM    899  N   ASP A  62      10.440   7.201   6.185  1.00  0.62           N  
ATOM    900  CA  ASP A  62      11.761   6.685   5.854  1.00  0.62           C  
ATOM    901  C   ASP A  62      12.834   7.536   6.508  1.00  0.62           C  
ATOM    902  O   ASP A  62      13.705   8.117   5.854  1.00  0.62           O  
ATOM    903  CB  ASP A  62      11.927   6.675   4.343  1.00  0.62           C  
ATOM    904  CG  ASP A  62      13.125   5.954   3.823  1.00  0.62           C  
ATOM    905  OD1 ASP A  62      13.677   5.109   4.505  1.00  0.62           O  
ATOM    906  OD2 ASP A  62      13.522   6.248   2.705  1.00  0.62           O  
ATOM    907  H   ASP A  62       9.995   7.871   5.551  1.00  0.62           H  
ATOM    908  HA  ASP A  62      11.847   5.668   6.234  1.00  0.62           H  
ATOM    909 1HB  ASP A  62      11.048   6.219   3.909  1.00  0.62           H  
ATOM    910 2HB  ASP A  62      11.964   7.701   3.996  1.00  0.62           H  
ATOM    911  N   LEU A  63      12.760   7.568   7.818  1.00  0.63           N  
ATOM    912  CA  LEU A  63      13.670   8.274   8.678  1.00  0.63           C  
ATOM    913  C   LEU A  63      14.660   7.266   9.167  1.00  0.63           C  
ATOM    914  O   LEU A  63      14.662   6.951  10.346  1.00  0.63           O  
ATOM    915  CB  LEU A  63      12.891   8.846   9.848  1.00  0.63           C  
ATOM    916  CG  LEU A  63      11.738   9.728   9.427  1.00  0.63           C  
ATOM    917  CD1 LEU A  63      10.950  10.201  10.636  1.00  0.63           C  
ATOM    918  CD2 LEU A  63      12.254  10.852   8.653  1.00  0.63           C  
ATOM    919  H   LEU A  63      12.002   7.032   8.231  1.00  0.63           H  
ATOM    920  HA  LEU A  63      14.183   9.057   8.122  1.00  0.63           H  
ATOM    921 1HB  LEU A  63      12.491   8.019  10.431  1.00  0.63           H  
ATOM    922 2HB  LEU A  63      13.566   9.432  10.462  1.00  0.63           H  
ATOM    923  HG  LEU A  63      11.093   9.159   8.794  1.00  0.63           H  
ATOM    924 1HD1 LEU A  63      10.119  10.820  10.303  1.00  0.63           H  
ATOM    925 2HD1 LEU A  63      10.564   9.338  11.178  1.00  0.63           H  
ATOM    926 3HD1 LEU A  63      11.596  10.785  11.288  1.00  0.63           H  
ATOM    927 1HD2 LEU A  63      11.426  11.457   8.317  1.00  0.63           H  
ATOM    928 2HD2 LEU A  63      12.927  11.452   9.265  1.00  0.63           H  
ATOM    929 3HD2 LEU A  63      12.790  10.451   7.799  1.00  0.63           H  
ATOM    930  N   LYS A  64      15.479   6.722   8.282  1.00  0.65           N  
ATOM    931  CA  LYS A  64      16.334   5.633   8.719  1.00  0.65           C  
ATOM    932  C   LYS A  64      17.078   6.080   9.958  1.00  0.65           C  
ATOM    933  O   LYS A  64      18.008   6.886   9.873  1.00  0.65           O  
ATOM    934  CB  LYS A  64      17.319   5.278   7.604  1.00  0.65           C  
ATOM    935  CG  LYS A  64      16.637   4.737   6.338  1.00  0.65           C  
ATOM    936  CD  LYS A  64      17.658   4.329   5.260  1.00  0.65           C  
ATOM    937  CE  LYS A  64      16.990   3.689   4.011  1.00  0.65           C  
ATOM    938  NZ  LYS A  64      16.042   4.599   3.342  1.00  0.65           N  
ATOM    939  H   LYS A  64      15.456   7.026   7.315  1.00  0.65           H  
ATOM    940  HA  LYS A  64      15.720   4.766   8.971  1.00  0.65           H  
ATOM    941 1HB  LYS A  64      17.896   6.160   7.329  1.00  0.65           H  
ATOM    942 2HB  LYS A  64      18.018   4.520   7.964  1.00  0.65           H  
ATOM    943 1HG  LYS A  64      15.997   3.914   6.597  1.00  0.65           H  
ATOM    944 2HG  LYS A  64      15.997   5.523   5.917  1.00  0.65           H  
ATOM    945 1HD  LYS A  64      18.214   5.209   4.943  1.00  0.65           H  
ATOM    946 2HD  LYS A  64      18.361   3.612   5.686  1.00  0.65           H  
ATOM    947 1HE  LYS A  64      17.762   3.430   3.308  1.00  0.65           H  
ATOM    948 2HE  LYS A  64      16.455   2.789   4.297  1.00  0.65           H  
ATOM    949 1HZ  LYS A  64      15.630   4.163   2.539  1.00  0.65           H  
ATOM    950 2HZ  LYS A  64      15.290   4.820   3.988  1.00  0.65           H  
ATOM    951 3HZ  LYS A  64      16.484   5.452   3.055  1.00  0.65           H  
ATOM    952  N   PHE A  65      16.704   5.529  11.108  1.00  0.67           N  
ATOM    953  CA  PHE A  65      17.336   6.009  12.321  1.00  0.67           C  
ATOM    954  C   PHE A  65      18.598   5.237  12.663  1.00  0.67           C  
ATOM    955  O   PHE A  65      18.632   4.003  12.608  1.00  0.67           O  
ATOM    956  CB  PHE A  65      16.377   5.933  13.516  1.00  0.67           C  
ATOM    957  CG  PHE A  65      15.171   6.839  13.441  1.00  0.67           C  
ATOM    958  CD1 PHE A  65      13.886   6.304  13.408  1.00  0.67           C  
ATOM    959  CD2 PHE A  65      15.312   8.212  13.355  1.00  0.67           C  
ATOM    960  CE1 PHE A  65      12.776   7.127  13.328  1.00  0.67           C  
ATOM    961  CE2 PHE A  65      14.203   9.029  13.252  1.00  0.67           C  
ATOM    962  CZ  PHE A  65      12.931   8.478  13.251  1.00  0.67           C  
ATOM    963  H   PHE A  65      15.903   4.893  11.115  1.00  0.67           H  
ATOM    964  HA  PHE A  65      17.605   7.055  12.173  1.00  0.67           H  
ATOM    965 1HB  PHE A  65      16.018   4.912  13.621  1.00  0.67           H  
ATOM    966 2HB  PHE A  65      16.926   6.180  14.423  1.00  0.67           H  
ATOM    967  HD1 PHE A  65      13.760   5.221  13.457  1.00  0.67           H  
ATOM    968  HD2 PHE A  65      16.311   8.646  13.359  1.00  0.67           H  
ATOM    969  HE1 PHE A  65      11.784   6.705  13.319  1.00  0.67           H  
ATOM    970  HE2 PHE A  65      14.326  10.109  13.183  1.00  0.67           H  
ATOM    971  HZ  PHE A  65      12.059   9.122  13.184  1.00  0.67           H  
ATOM    972  N   HIS A  66      19.654   5.967  13.013  1.00  0.68           N  
ATOM    973  CA  HIS A  66      20.888   5.336  13.457  1.00  0.68           C  
ATOM    974  C   HIS A  66      21.618   6.277  14.406  1.00  0.68           C  
ATOM    975  O   HIS A  66      22.208   7.267  13.973  1.00  0.68           O  
ATOM    976  CB  HIS A  66      21.764   4.941  12.263  1.00  0.68           C  
ATOM    977  CG  HIS A  66      22.980   4.083  12.605  1.00  0.68           C  
ATOM    978  ND1 HIS A  66      23.768   3.489  11.628  1.00  0.68           N  
ATOM    979  CD2 HIS A  66      23.539   3.735  13.794  1.00  0.68           C  
ATOM    980  CE1 HIS A  66      24.751   2.815  12.210  1.00  0.68           C  
ATOM    981  NE2 HIS A  66      24.635   2.953  13.515  1.00  0.68           N  
ATOM    982  H   HIS A  66      19.588   6.975  13.004  1.00  0.68           H  
ATOM    983  HA  HIS A  66      20.651   4.435  13.998  1.00  0.68           H  
ATOM    984 1HB  HIS A  66      21.165   4.413  11.539  1.00  0.68           H  
ATOM    985 2HB  HIS A  66      22.125   5.845  11.775  1.00  0.68           H  
ATOM    986  HD2 HIS A  66      23.197   4.020  14.784  1.00  0.68           H  
ATOM    987  HE1 HIS A  66      25.526   2.244  11.697  1.00  0.68           H  
ATOM    988  HE2 HIS A  66      25.251   2.551  14.207  1.00  0.68           H  
ATOM    989  N   ASP A  67      21.535   5.985  15.694  1.00  0.68           N  
ATOM    990  CA  ASP A  67      22.097   6.821  16.747  1.00  0.68           C  
ATOM    991  C   ASP A  67      22.132   6.036  18.054  1.00  0.68           C  
ATOM    992  O   ASP A  67      21.711   4.882  18.107  1.00  0.68           O  
ATOM    993  CB  ASP A  67      21.276   8.119  16.890  1.00  0.68           C  
ATOM    994  CG  ASP A  67      22.054   9.347  17.489  1.00  0.68           C  
ATOM    995  OD1 ASP A  67      23.050   9.138  18.156  1.00  0.68           O  
ATOM    996  OD2 ASP A  67      21.620  10.458  17.285  1.00  0.68           O  
ATOM    997  H   ASP A  67      21.035   5.147  15.961  1.00  0.68           H  
ATOM    998  HA  ASP A  67      23.120   7.084  16.477  1.00  0.68           H  
ATOM    999 1HB  ASP A  67      20.885   8.415  15.919  1.00  0.68           H  
ATOM   1000 2HB  ASP A  67      20.415   7.915  17.531  1.00  0.68           H  
ATOM   1001  N   ILE A  68      22.606   6.669  19.113  1.00  0.68           N  
ATOM   1002  CA  ILE A  68      22.599   6.040  20.426  1.00  0.68           C  
ATOM   1003  C   ILE A  68      21.168   5.519  20.640  1.00  0.68           C  
ATOM   1004  O   ILE A  68      20.217   6.251  20.334  1.00  0.68           O  
ATOM   1005  CB  ILE A  68      22.923   7.076  21.521  1.00  0.68           C  
ATOM   1006  CG1 ILE A  68      23.177   6.419  22.877  1.00  0.68           C  
ATOM   1007  CG2 ILE A  68      21.783   8.016  21.643  1.00  0.68           C  
ATOM   1008  CD1 ILE A  68      23.736   7.360  23.908  1.00  0.68           C  
ATOM   1009  H   ILE A  68      22.968   7.615  18.982  1.00  0.68           H  
ATOM   1010  HA  ILE A  68      23.340   5.252  20.439  1.00  0.68           H  
ATOM   1011  HB  ILE A  68      23.820   7.632  21.241  1.00  0.68           H  
ATOM   1012 1HG1 ILE A  68      22.243   6.012  23.258  1.00  0.68           H  
ATOM   1013 2HG1 ILE A  68      23.892   5.614  22.750  1.00  0.68           H  
ATOM   1014 1HG2 ILE A  68      22.003   8.769  22.399  1.00  0.68           H  
ATOM   1015 2HG2 ILE A  68      21.625   8.501  20.681  1.00  0.68           H  
ATOM   1016 3HG2 ILE A  68      20.915   7.465  21.929  1.00  0.68           H  
ATOM   1017 1HD1 ILE A  68      23.895   6.821  24.843  1.00  0.68           H  
ATOM   1018 2HD1 ILE A  68      24.686   7.765  23.556  1.00  0.68           H  
ATOM   1019 3HD1 ILE A  68      23.033   8.175  24.075  1.00  0.68           H  
ATOM   1020  N   PRO A  69      20.965   4.289  21.157  1.00  0.67           N  
ATOM   1021  CA  PRO A  69      19.672   3.669  21.391  1.00  0.67           C  
ATOM   1022  C   PRO A  69      18.646   4.556  22.075  1.00  0.67           C  
ATOM   1023  O   PRO A  69      17.464   4.504  21.744  1.00  0.67           O  
ATOM   1024  CB  PRO A  69      20.063   2.500  22.304  1.00  0.67           C  
ATOM   1025  CG  PRO A  69      21.447   2.122  21.858  1.00  0.67           C  
ATOM   1026  CD  PRO A  69      22.116   3.412  21.520  1.00  0.67           C  
ATOM   1027  HA  PRO A  69      19.279   3.297  20.435  1.00  0.67           H  
ATOM   1028 1HB  PRO A  69      20.019   2.815  23.359  1.00  0.67           H  
ATOM   1029 2HB  PRO A  69      19.349   1.674  22.191  1.00  0.67           H  
ATOM   1030 1HG  PRO A  69      21.961   1.575  22.662  1.00  0.67           H  
ATOM   1031 2HG  PRO A  69      21.399   1.441  21.002  1.00  0.67           H  
ATOM   1032 1HD  PRO A  69      22.655   3.766  22.387  1.00  0.67           H  
ATOM   1033 2HD  PRO A  69      22.762   3.222  20.652  1.00  0.67           H  
ATOM   1034  N   ASN A  70      19.082   5.427  22.977  1.00  0.65           N  
ATOM   1035  CA  ASN A  70      18.141   6.295  23.674  1.00  0.65           C  
ATOM   1036  C   ASN A  70      17.444   7.265  22.717  1.00  0.65           C  
ATOM   1037  O   ASN A  70      16.254   7.562  22.858  1.00  0.65           O  
ATOM   1038  CB  ASN A  70      18.885   7.076  24.724  1.00  0.65           C  
ATOM   1039  CG  ASN A  70      19.331   6.220  25.861  1.00  0.65           C  
ATOM   1040  OD1 ASN A  70      18.792   5.133  26.103  1.00  0.65           O  
ATOM   1041  ND2 ASN A  70      20.328   6.683  26.568  1.00  0.65           N  
ATOM   1042  H   ASN A  70      20.061   5.471  23.212  1.00  0.65           H  
ATOM   1043  HA  ASN A  70      17.372   5.677  24.141  1.00  0.65           H  
ATOM   1044 1HB  ASN A  70      19.762   7.544  24.272  1.00  0.65           H  
ATOM   1045 2HB  ASN A  70      18.248   7.875  25.104  1.00  0.65           H  
ATOM   1046 1HD2 ASN A  70      20.681   6.156  27.341  1.00  0.65           H  
ATOM   1047 2HD2 ASN A  70      20.739   7.564  26.334  1.00  0.65           H  
ATOM   1048  N   THR A  71      18.196   7.759  21.741  1.00  0.63           N  
ATOM   1049  CA  THR A  71      17.695   8.723  20.784  1.00  0.63           C  
ATOM   1050  C   THR A  71      16.848   8.012  19.775  1.00  0.63           C  
ATOM   1051  O   THR A  71      15.781   8.500  19.397  1.00  0.63           O  
ATOM   1052  CB  THR A  71      18.817   9.503  20.093  1.00  0.63           C  
ATOM   1053  OG1 THR A  71      19.563  10.253  21.070  1.00  0.63           O  
ATOM   1054  CG2 THR A  71      18.246  10.434  19.045  1.00  0.63           C  
ATOM   1055  H   THR A  71      19.140   7.412  21.621  1.00  0.63           H  
ATOM   1056  HA  THR A  71      17.065   9.440  21.308  1.00  0.63           H  
ATOM   1057  HB  THR A  71      19.489   8.798  19.606  1.00  0.63           H  
ATOM   1058  HG1 THR A  71      20.315  10.677  20.634  1.00  0.63           H  
ATOM   1059 1HG2 THR A  71      19.065  10.968  18.555  1.00  0.63           H  
ATOM   1060 2HG2 THR A  71      17.698   9.850  18.304  1.00  0.63           H  
ATOM   1061 3HG2 THR A  71      17.573  11.148  19.515  1.00  0.63           H  
ATOM   1062  N   THR A  72      17.322   6.844  19.346  1.00  0.61           N  
ATOM   1063  CA  THR A  72      16.587   6.081  18.363  1.00  0.61           C  
ATOM   1064  C   THR A  72      15.216   5.753  18.928  1.00  0.61           C  
ATOM   1065  O   THR A  72      14.199   5.975  18.275  1.00  0.61           O  
ATOM   1066  CB  THR A  72      17.324   4.784  17.985  1.00  0.61           C  
ATOM   1067  OG1 THR A  72      18.591   5.113  17.397  1.00  0.61           O  
ATOM   1068  CG2 THR A  72      16.481   4.003  16.990  1.00  0.61           C  
ATOM   1069  H   THR A  72      18.214   6.503  19.714  1.00  0.61           H  
ATOM   1070  HA  THR A  72      16.456   6.687  17.466  1.00  0.61           H  
ATOM   1071  HB  THR A  72      17.487   4.176  18.877  1.00  0.61           H  
ATOM   1072  HG1 THR A  72      19.231   5.300  18.108  1.00  0.61           H  
ATOM   1073 1HG2 THR A  72      16.982   3.087  16.715  1.00  0.61           H  
ATOM   1074 2HG2 THR A  72      15.525   3.771  17.449  1.00  0.61           H  
ATOM   1075 3HG2 THR A  72      16.316   4.599  16.108  1.00  0.61           H  
ATOM   1076  N   ALA A  73      15.183   5.294  20.176  1.00  0.60           N  
ATOM   1077  CA  ALA A  73      13.935   4.954  20.827  1.00  0.60           C  
ATOM   1078  C   ALA A  73      12.987   6.141  20.906  1.00  0.60           C  
ATOM   1079  O   ALA A  73      11.793   6.008  20.616  1.00  0.60           O  
ATOM   1080  CB  ALA A  73      14.246   4.471  22.221  1.00  0.60           C  
ATOM   1081  H   ALA A  73      16.052   5.137  20.683  1.00  0.60           H  
ATOM   1082  HA  ALA A  73      13.451   4.170  20.256  1.00  0.60           H  
ATOM   1083 1HB  ALA A  73      13.346   4.185  22.740  1.00  0.60           H  
ATOM   1084 2HB  ALA A  73      14.902   3.624  22.147  1.00  0.60           H  
ATOM   1085 3HB  ALA A  73      14.742   5.267  22.776  1.00  0.60           H  
ATOM   1086  N   ARG A  74      13.514   7.320  21.240  1.00  0.59           N  
ATOM   1087  CA  ARG A  74      12.671   8.500  21.319  1.00  0.59           C  
ATOM   1088  C   ARG A  74      12.133   8.899  19.953  1.00  0.59           C  
ATOM   1089  O   ARG A  74      10.956   9.252  19.817  1.00  0.59           O  
ATOM   1090  CB  ARG A  74      13.465   9.649  21.918  1.00  0.59           C  
ATOM   1091  CG  ARG A  74      13.762   9.508  23.407  1.00  0.59           C  
ATOM   1092  CD  ARG A  74      14.685  10.574  23.893  1.00  0.59           C  
ATOM   1093  NE  ARG A  74      14.979  10.437  25.313  1.00  0.59           N  
ATOM   1094  CZ  ARG A  74      15.918  11.146  25.973  1.00  0.59           C  
ATOM   1095  NH1 ARG A  74      16.647  12.034  25.331  1.00  0.59           N  
ATOM   1096  NH2 ARG A  74      16.106  10.951  27.267  1.00  0.59           N  
ATOM   1097  H   ARG A  74      14.502   7.398  21.491  1.00  0.59           H  
ATOM   1098  HA  ARG A  74      11.830   8.276  21.974  1.00  0.59           H  
ATOM   1099 1HB  ARG A  74      14.422   9.729  21.401  1.00  0.59           H  
ATOM   1100 2HB  ARG A  74      12.930  10.585  21.765  1.00  0.59           H  
ATOM   1101 1HG  ARG A  74      12.829   9.600  23.960  1.00  0.59           H  
ATOM   1102 2HG  ARG A  74      14.194   8.537  23.610  1.00  0.59           H  
ATOM   1103 1HD  ARG A  74      15.626  10.505  23.343  1.00  0.59           H  
ATOM   1104 2HD  ARG A  74      14.236  11.551  23.728  1.00  0.59           H  
ATOM   1105  HE  ARG A  74      14.441   9.764  25.840  1.00  0.59           H  
ATOM   1106 1HH1 ARG A  74      16.507  12.182  24.341  1.00  0.59           H  
ATOM   1107 2HH1 ARG A  74      17.349  12.565  25.827  1.00  0.59           H  
ATOM   1108 1HH2 ARG A  74      15.547  10.270  27.762  1.00  0.59           H  
ATOM   1109 2HH2 ARG A  74      16.808  11.482  27.761  1.00  0.59           H  
ATOM   1110  N   ALA A  75      12.987   8.819  18.933  1.00  0.59           N  
ATOM   1111  CA  ALA A  75      12.604   9.184  17.580  1.00  0.59           C  
ATOM   1112  C   ALA A  75      11.507   8.282  17.038  1.00  0.59           C  
ATOM   1113  O   ALA A  75      10.542   8.746  16.418  1.00  0.59           O  
ATOM   1114  CB  ALA A  75      13.808   9.110  16.687  1.00  0.59           C  
ATOM   1115  H   ALA A  75      13.946   8.518  19.105  1.00  0.59           H  
ATOM   1116  HA  ALA A  75      12.230  10.206  17.602  1.00  0.59           H  
ATOM   1117 1HB  ALA A  75      13.508   9.425  15.735  1.00  0.59           H  
ATOM   1118 2HB  ALA A  75      14.587   9.769  17.066  1.00  0.59           H  
ATOM   1119 3HB  ALA A  75      14.185   8.087  16.652  1.00  0.59           H  
ATOM   1120  N   VAL A  76      11.638   6.992  17.321  1.00  0.59           N  
ATOM   1121  CA  VAL A  76      10.671   6.004  16.899  1.00  0.59           C  
ATOM   1122  C   VAL A  76       9.352   6.221  17.630  1.00  0.59           C  
ATOM   1123  O   VAL A  76       8.285   6.180  17.006  1.00  0.59           O  
ATOM   1124  CB  VAL A  76      11.254   4.600  17.103  1.00  0.59           C  
ATOM   1125  CG1 VAL A  76      10.253   3.568  16.883  1.00  0.59           C  
ATOM   1126  CG2 VAL A  76      12.404   4.400  16.098  1.00  0.59           C  
ATOM   1127  H   VAL A  76      12.467   6.679  17.829  1.00  0.59           H  
ATOM   1128  HA  VAL A  76      10.497   6.134  15.832  1.00  0.59           H  
ATOM   1129  HB  VAL A  76      11.628   4.511  18.129  1.00  0.59           H  
ATOM   1130 1HG1 VAL A  76      10.698   2.583  17.040  1.00  0.59           H  
ATOM   1131 2HG1 VAL A  76       9.484   3.738  17.602  1.00  0.59           H  
ATOM   1132 3HG1 VAL A  76       9.854   3.633  15.872  1.00  0.59           H  
ATOM   1133 1HG2 VAL A  76      12.845   3.433  16.226  1.00  0.59           H  
ATOM   1134 2HG2 VAL A  76      12.021   4.485  15.091  1.00  0.59           H  
ATOM   1135 3HG2 VAL A  76      13.162   5.160  16.252  1.00  0.59           H  
ATOM   1136  N   ALA A  77       9.406   6.480  18.944  1.00  0.60           N  
ATOM   1137  CA  ALA A  77       8.172   6.751  19.663  1.00  0.60           C  
ATOM   1138  C   ALA A  77       7.479   7.973  19.084  1.00  0.60           C  
ATOM   1139  O   ALA A  77       6.266   7.955  18.892  1.00  0.60           O  
ATOM   1140  CB  ALA A  77       8.437   7.014  21.134  1.00  0.60           C  
ATOM   1141  H   ALA A  77      10.297   6.483  19.443  1.00  0.60           H  
ATOM   1142  HA  ALA A  77       7.515   5.888  19.556  1.00  0.60           H  
ATOM   1143 1HB  ALA A  77       7.494   7.208  21.643  1.00  0.60           H  
ATOM   1144 2HB  ALA A  77       8.914   6.159  21.582  1.00  0.60           H  
ATOM   1145 3HB  ALA A  77       9.090   7.881  21.231  1.00  0.60           H  
ATOM   1146  N   ALA A  78       8.245   9.024  18.761  1.00  0.61           N  
ATOM   1147  CA  ALA A  78       7.636  10.231  18.218  1.00  0.61           C  
ATOM   1148  C   ALA A  78       6.939   9.937  16.902  1.00  0.61           C  
ATOM   1149  O   ALA A  78       5.828  10.413  16.650  1.00  0.61           O  
ATOM   1150  CB  ALA A  78       8.692  11.301  18.014  1.00  0.61           C  
ATOM   1151  H   ALA A  78       9.251   9.002  18.937  1.00  0.61           H  
ATOM   1152  HA  ALA A  78       6.892  10.588  18.932  1.00  0.61           H  
ATOM   1153 1HB  ALA A  78       8.225  12.204  17.629  1.00  0.61           H  
ATOM   1154 2HB  ALA A  78       9.176  11.514  18.967  1.00  0.61           H  
ATOM   1155 3HB  ALA A  78       9.436  10.944  17.303  1.00  0.61           H  
ATOM   1156  N   ALA A  79       7.580   9.129  16.063  1.00  0.62           N  
ATOM   1157  CA  ALA A  79       6.992   8.787  14.787  1.00  0.62           C  
ATOM   1158  C   ALA A  79       5.667   8.059  15.003  1.00  0.62           C  
ATOM   1159  O   ALA A  79       4.655   8.343  14.345  1.00  0.62           O  
ATOM   1160  CB  ALA A  79       7.977   7.936  14.009  1.00  0.62           C  
ATOM   1161  H   ALA A  79       8.507   8.774  16.306  1.00  0.62           H  
ATOM   1162  HA  ALA A  79       6.791   9.705  14.241  1.00  0.62           H  
ATOM   1163 1HB  ALA A  79       7.562   7.683  13.051  1.00  0.62           H  
ATOM   1164 2HB  ALA A  79       8.906   8.490  13.873  1.00  0.62           H  
ATOM   1165 3HB  ALA A  79       8.181   7.028  14.568  1.00  0.62           H  
ATOM   1166  N   ALA A  80       5.659   7.158  15.987  1.00  0.63           N  
ATOM   1167  CA  ALA A  80       4.467   6.410  16.348  1.00  0.63           C  
ATOM   1168  C   ALA A  80       3.360   7.334  16.844  1.00  0.63           C  
ATOM   1169  O   ALA A  80       2.196   7.159  16.480  1.00  0.63           O  
ATOM   1170  CB  ALA A  80       4.821   5.379  17.378  1.00  0.63           C  
ATOM   1171  H   ALA A  80       6.527   6.968  16.492  1.00  0.63           H  
ATOM   1172  HA  ALA A  80       4.103   5.899  15.464  1.00  0.63           H  
ATOM   1173 1HB  ALA A  80       3.950   4.783  17.632  1.00  0.63           H  
ATOM   1174 2HB  ALA A  80       5.574   4.771  16.952  1.00  0.63           H  
ATOM   1175 3HB  ALA A  80       5.198   5.857  18.260  1.00  0.63           H  
ATOM   1176  N   GLU A  81       3.723   8.374  17.607  1.00  0.64           N  
ATOM   1177  CA  GLU A  81       2.742   9.332  18.125  1.00  0.64           C  
ATOM   1178  C   GLU A  81       2.033  10.051  16.983  1.00  0.64           C  
ATOM   1179  O   GLU A  81       0.851  10.385  17.087  1.00  0.64           O  
ATOM   1180  CB  GLU A  81       3.372  10.362  19.080  1.00  0.64           C  
ATOM   1181  CG  GLU A  81       3.818   9.810  20.440  1.00  0.64           C  
ATOM   1182  CD  GLU A  81       4.421  10.864  21.362  1.00  0.64           C  
ATOM   1183  OE1 GLU A  81       4.611  11.979  20.933  1.00  0.64           O  
ATOM   1184  OE2 GLU A  81       4.682  10.545  22.500  1.00  0.64           O  
ATOM   1185  H   GLU A  81       4.703   8.464  17.877  1.00  0.64           H  
ATOM   1186  HA  GLU A  81       1.989   8.780  18.684  1.00  0.64           H  
ATOM   1187 1HB  GLU A  81       4.241  10.807  18.605  1.00  0.64           H  
ATOM   1188 2HB  GLU A  81       2.660  11.164  19.265  1.00  0.64           H  
ATOM   1189 1HG  GLU A  81       2.964   9.350  20.933  1.00  0.64           H  
ATOM   1190 2HG  GLU A  81       4.553   9.046  20.266  1.00  0.64           H  
ATOM   1191  N   LEU A  82       2.744  10.257  15.872  1.00  0.64           N  
ATOM   1192  CA  LEU A  82       2.176  10.925  14.704  1.00  0.64           C  
ATOM   1193  C   LEU A  82       1.049  10.099  14.061  1.00  0.64           C  
ATOM   1194  O   LEU A  82       0.232  10.651  13.311  1.00  0.64           O  
ATOM   1195  CB  LEU A  82       3.254  11.188  13.632  1.00  0.64           C  
ATOM   1196  CG  LEU A  82       4.338  12.146  14.017  1.00  0.64           C  
ATOM   1197  CD1 LEU A  82       5.378  12.208  12.889  1.00  0.64           C  
ATOM   1198  CD2 LEU A  82       3.721  13.490  14.311  1.00  0.64           C  
ATOM   1199  H   LEU A  82       3.730   9.981  15.870  1.00  0.64           H  
ATOM   1200  HA  LEU A  82       1.762  11.878  15.026  1.00  0.64           H  
ATOM   1201 1HB  LEU A  82       3.709  10.258  13.344  1.00  0.64           H  
ATOM   1202 2HB  LEU A  82       2.760  11.600  12.751  1.00  0.64           H  
ATOM   1203  HG  LEU A  82       4.830  11.780  14.908  1.00  0.64           H  
ATOM   1204 1HD1 LEU A  82       6.180  12.876  13.170  1.00  0.64           H  
ATOM   1205 2HD1 LEU A  82       5.784  11.216  12.717  1.00  0.64           H  
ATOM   1206 3HD1 LEU A  82       4.906  12.568  11.979  1.00  0.64           H  
ATOM   1207 1HD2 LEU A  82       4.488  14.180  14.624  1.00  0.64           H  
ATOM   1208 2HD2 LEU A  82       3.232  13.862  13.415  1.00  0.64           H  
ATOM   1209 3HD2 LEU A  82       2.993  13.380  15.113  1.00  0.64           H  
ATOM   1210  N   GLY A  83       1.030   8.776  14.314  1.00  0.63           N  
ATOM   1211  CA  GLY A  83       0.063   7.871  13.698  1.00  0.63           C  
ATOM   1212  C   GLY A  83       0.614   7.158  12.457  1.00  0.63           C  
ATOM   1213  O   GLY A  83      -0.152   6.623  11.652  1.00  0.63           O  
ATOM   1214  H   GLY A  83       1.681   8.376  14.989  1.00  0.63           H  
ATOM   1215 1HA  GLY A  83      -0.236   7.127  14.436  1.00  0.63           H  
ATOM   1216 2HA  GLY A  83      -0.832   8.429  13.429  1.00  0.63           H  
ATOM   1217  N   VAL A  84       1.933   7.188  12.275  1.00  0.62           N  
ATOM   1218  CA  VAL A  84       2.588   6.561  11.120  1.00  0.62           C  
ATOM   1219  C   VAL A  84       2.306   5.054  11.032  1.00  0.62           C  
ATOM   1220  O   VAL A  84       2.189   4.390  12.056  1.00  0.62           O  
ATOM   1221  CB  VAL A  84       4.091   6.796  11.246  1.00  0.62           C  
ATOM   1222  CG1 VAL A  84       4.576   6.034  12.391  1.00  0.62           C  
ATOM   1223  CG2 VAL A  84       4.800   6.359  10.076  1.00  0.62           C  
ATOM   1224  H   VAL A  84       2.534   7.634  12.976  1.00  0.62           H  
ATOM   1225  HA  VAL A  84       2.223   7.041  10.208  1.00  0.62           H  
ATOM   1226  HB  VAL A  84       4.268   7.855  11.437  1.00  0.62           H  
ATOM   1227 1HG1 VAL A  84       5.625   6.217  12.524  1.00  0.62           H  
ATOM   1228 2HG1 VAL A  84       4.036   6.334  13.261  1.00  0.62           H  
ATOM   1229 3HG1 VAL A  84       4.407   5.000  12.198  1.00  0.62           H  
ATOM   1230 1HG2 VAL A  84       5.859   6.510  10.214  1.00  0.62           H  
ATOM   1231 2HG2 VAL A  84       4.632   5.331   9.919  1.00  0.62           H  
ATOM   1232 3HG2 VAL A  84       4.443   6.921   9.225  1.00  0.62           H  
ATOM   1233  N   TRP A  85       2.109   4.515   9.825  1.00  0.60           N  
ATOM   1234  CA  TRP A  85       1.934   3.064   9.666  1.00  0.60           C  
ATOM   1235  C   TRP A  85       3.224   2.283   9.865  1.00  0.60           C  
ATOM   1236  O   TRP A  85       3.218   1.193  10.442  1.00  0.60           O  
ATOM   1237  CB  TRP A  85       1.357   2.676   8.312  1.00  0.60           C  
ATOM   1238  CG  TRP A  85       1.280   1.145   8.138  1.00  0.60           C  
ATOM   1239  CD1 TRP A  85       1.846   0.374   7.146  1.00  0.60           C  
ATOM   1240  CD2 TRP A  85       0.641   0.208   9.043  1.00  0.60           C  
ATOM   1241  NE1 TRP A  85       1.564  -0.966   7.367  1.00  0.60           N  
ATOM   1242  CE2 TRP A  85       0.839  -1.080   8.519  1.00  0.60           C  
ATOM   1243  CE3 TRP A  85      -0.067   0.353  10.244  1.00  0.60           C  
ATOM   1244  CZ2 TRP A  85       0.345  -2.209   9.151  1.00  0.60           C  
ATOM   1245  CZ3 TRP A  85      -0.551  -0.786  10.876  1.00  0.60           C  
ATOM   1246  CH2 TRP A  85      -0.350  -2.032  10.341  1.00  0.60           C  
ATOM   1247  H   TRP A  85       2.196   5.102   9.002  1.00  0.60           H  
ATOM   1248  HA  TRP A  85       1.228   2.734  10.428  1.00  0.60           H  
ATOM   1249 1HB  TRP A  85       0.357   3.095   8.202  1.00  0.60           H  
ATOM   1250 2HB  TRP A  85       1.981   3.087   7.513  1.00  0.60           H  
ATOM   1251  HD1 TRP A  85       2.418   0.757   6.320  1.00  0.60           H  
ATOM   1252  HE1 TRP A  85       1.846  -1.770   6.794  1.00  0.60           H  
ATOM   1253  HE3 TRP A  85      -0.230   1.341  10.676  1.00  0.60           H  
ATOM   1254  HZ2 TRP A  85       0.495  -3.209   8.747  1.00  0.60           H  
ATOM   1255  HZ3 TRP A  85      -1.099  -0.664  11.814  1.00  0.60           H  
ATOM   1256  HH2 TRP A  85      -0.745  -2.903  10.865  1.00  0.60           H  
ATOM   1257  N   MET A  86       4.310   2.817   9.318  1.00  0.58           N  
ATOM   1258  CA  MET A  86       5.603   2.139   9.347  1.00  0.58           C  
ATOM   1259  C   MET A  86       6.788   3.078   9.556  1.00  0.58           C  
ATOM   1260  O   MET A  86       6.863   4.143   8.942  1.00  0.58           O  
ATOM   1261  CB  MET A  86       5.795   1.381   8.042  1.00  0.58           C  
ATOM   1262  CG  MET A  86       7.074   0.619   7.945  1.00  0.58           C  
ATOM   1263  SD  MET A  86       7.233  -0.216   6.410  1.00  0.58           S  
ATOM   1264  CE  MET A  86       5.973  -1.444   6.526  1.00  0.58           C  
ATOM   1265  H   MET A  86       4.209   3.717   8.845  1.00  0.58           H  
ATOM   1266  HA  MET A  86       5.597   1.432  10.174  1.00  0.58           H  
ATOM   1267 1HB  MET A  86       4.974   0.674   7.912  1.00  0.58           H  
ATOM   1268 2HB  MET A  86       5.756   2.076   7.213  1.00  0.58           H  
ATOM   1269 1HG  MET A  86       7.926   1.290   8.047  1.00  0.58           H  
ATOM   1270 2HG  MET A  86       7.112  -0.103   8.749  1.00  0.58           H  
ATOM   1271 1HE  MET A  86       5.979  -2.027   5.623  1.00  0.58           H  
ATOM   1272 2HE  MET A  86       6.169  -2.089   7.378  1.00  0.58           H  
ATOM   1273 3HE  MET A  86       5.001  -0.962   6.643  1.00  0.58           H  
ATOM   1274  N   VAL A  87       7.748   2.633  10.370  1.00  0.57           N  
ATOM   1275  CA  VAL A  87       8.984   3.381  10.632  1.00  0.57           C  
ATOM   1276  C   VAL A  87      10.242   2.571  10.296  1.00  0.57           C  
ATOM   1277  O   VAL A  87      10.341   1.402  10.678  1.00  0.57           O  
ATOM   1278  CB  VAL A  87       9.042   3.771  12.121  1.00  0.57           C  
ATOM   1279  CG1 VAL A  87      10.324   4.517  12.443  1.00  0.57           C  
ATOM   1280  CG2 VAL A  87       7.840   4.609  12.468  1.00  0.57           C  
ATOM   1281  H   VAL A  87       7.600   1.734  10.834  1.00  0.57           H  
ATOM   1282  HA  VAL A  87       8.981   4.286  10.023  1.00  0.57           H  
ATOM   1283  HB  VAL A  87       9.031   2.862  12.726  1.00  0.57           H  
ATOM   1284 1HG1 VAL A  87      10.328   4.765  13.499  1.00  0.57           H  
ATOM   1285 2HG1 VAL A  87      11.191   3.897  12.216  1.00  0.57           H  
ATOM   1286 3HG1 VAL A  87      10.371   5.434  11.851  1.00  0.57           H  
ATOM   1287 1HG2 VAL A  87       7.868   4.865  13.526  1.00  0.57           H  
ATOM   1288 2HG2 VAL A  87       7.852   5.518  11.866  1.00  0.57           H  
ATOM   1289 3HG2 VAL A  87       6.931   4.049  12.263  1.00  0.57           H  
ATOM   1290  N   ASN A  88      11.198   3.182   9.579  1.00  0.57           N  
ATOM   1291  CA  ASN A  88      12.458   2.474   9.286  1.00  0.57           C  
ATOM   1292  C   ASN A  88      13.605   2.782  10.294  1.00  0.57           C  
ATOM   1293  O   ASN A  88      13.830   3.933  10.671  1.00  0.57           O  
ATOM   1294  CB  ASN A  88      12.936   2.741   7.860  1.00  0.57           C  
ATOM   1295  CG  ASN A  88      12.043   2.164   6.777  1.00  0.57           C  
ATOM   1296  OD1 ASN A  88      11.411   1.120   6.951  1.00  0.57           O  
ATOM   1297  ND2 ASN A  88      12.000   2.821   5.643  1.00  0.57           N  
ATOM   1298  H   ASN A  88      11.039   4.135   9.239  1.00  0.57           H  
ATOM   1299  HA  ASN A  88      12.254   1.414   9.355  1.00  0.57           H  
ATOM   1300 1HB  ASN A  88      13.011   3.822   7.705  1.00  0.57           H  
ATOM   1301 2HB  ASN A  88      13.929   2.339   7.742  1.00  0.57           H  
ATOM   1302 1HD2 ASN A  88      11.436   2.484   4.895  1.00  0.57           H  
ATOM   1303 2HD2 ASN A  88      12.555   3.672   5.497  1.00  0.57           H  
ATOM   1304  N   VAL A  89      14.344   1.742  10.691  1.00  0.59           N  
ATOM   1305  CA  VAL A  89      15.501   1.858  11.608  1.00  0.59           C  
ATOM   1306  C   VAL A  89      16.698   1.143  10.982  1.00  0.59           C  
ATOM   1307  O   VAL A  89      16.510   0.165  10.291  1.00  0.59           O  
ATOM   1308  CB  VAL A  89      15.135   1.299  13.012  1.00  0.59           C  
ATOM   1309  CG1 VAL A  89      14.756  -0.166  12.946  1.00  0.59           C  
ATOM   1310  CG2 VAL A  89      16.299   1.461  13.972  1.00  0.59           C  
ATOM   1311  H   VAL A  89      14.060   0.818  10.352  1.00  0.59           H  
ATOM   1312  HA  VAL A  89      15.757   2.909  11.727  1.00  0.59           H  
ATOM   1313  HB  VAL A  89      14.280   1.858  13.383  1.00  0.59           H  
ATOM   1314 1HG1 VAL A  89      14.489  -0.502  13.942  1.00  0.59           H  
ATOM   1315 2HG1 VAL A  89      13.904  -0.295  12.277  1.00  0.59           H  
ATOM   1316 3HG1 VAL A  89      15.604  -0.744  12.583  1.00  0.59           H  
ATOM   1317 1HG2 VAL A  89      16.015   1.089  14.957  1.00  0.59           H  
ATOM   1318 2HG2 VAL A  89      17.148   0.887  13.607  1.00  0.59           H  
ATOM   1319 3HG2 VAL A  89      16.576   2.514  14.049  1.00  0.59           H  
ATOM   1320  N   HIS A  90      17.910   1.650  11.131  1.00  0.61           N  
ATOM   1321  CA  HIS A  90      19.039   1.007  10.447  1.00  0.61           C  
ATOM   1322  C   HIS A  90      19.529  -0.261  11.173  1.00  0.61           C  
ATOM   1323  O   HIS A  90      19.919  -0.232  12.341  1.00  0.61           O  
ATOM   1324  CB  HIS A  90      20.152   2.039  10.269  1.00  0.61           C  
ATOM   1325  CG  HIS A  90      21.212   1.725   9.222  1.00  0.61           C  
ATOM   1326  ND1 HIS A  90      22.522   2.155   9.335  1.00  0.61           N  
ATOM   1327  CD2 HIS A  90      21.138   1.063   8.034  1.00  0.61           C  
ATOM   1328  CE1 HIS A  90      23.201   1.781   8.260  1.00  0.61           C  
ATOM   1329  NE2 HIS A  90      22.386   1.116   7.459  1.00  0.61           N  
ATOM   1330  H   HIS A  90      18.065   2.480  11.707  1.00  0.61           H  
ATOM   1331  HA  HIS A  90      18.725   0.700   9.453  1.00  0.61           H  
ATOM   1332 1HB  HIS A  90      19.707   3.007  10.025  1.00  0.61           H  
ATOM   1333 2HB  HIS A  90      20.662   2.156  11.223  1.00  0.61           H  
ATOM   1334  HD1 HIS A  90      22.924   2.696  10.102  1.00  0.61           H  
ATOM   1335  HD2 HIS A  90      20.329   0.559   7.512  1.00  0.61           H  
ATOM   1336  HE1 HIS A  90      24.257   2.031   8.162  1.00  0.61           H  
ATOM   1337  N   ALA A  91      19.551  -1.390  10.459  1.00  0.64           N  
ATOM   1338  CA  ALA A  91      19.920  -2.683  11.047  1.00  0.64           C  
ATOM   1339  C   ALA A  91      21.396  -2.806  11.356  1.00  0.64           C  
ATOM   1340  O   ALA A  91      21.803  -3.708  12.083  1.00  0.64           O  
ATOM   1341  CB  ALA A  91      19.563  -3.827  10.127  1.00  0.64           C  
ATOM   1342  H   ALA A  91      19.285  -1.375   9.477  1.00  0.64           H  
ATOM   1343  HA  ALA A  91      19.369  -2.779  11.974  1.00  0.64           H  
ATOM   1344 1HB  ALA A  91      19.813  -4.767  10.618  1.00  0.64           H  
ATOM   1345 2HB  ALA A  91      18.529  -3.834   9.876  1.00  0.64           H  
ATOM   1346 3HB  ALA A  91      20.138  -3.727   9.226  1.00  0.64           H  
ATOM   1347  N   SER A  92      22.205  -1.904  10.807  1.00  0.67           N  
ATOM   1348  CA  SER A  92      23.645  -1.951  11.011  1.00  0.67           C  
ATOM   1349  C   SER A  92      24.060  -1.322  12.332  1.00  0.67           C  
ATOM   1350  O   SER A  92      25.250  -1.304  12.658  1.00  0.67           O  
ATOM   1351  CB  SER A  92      24.404  -1.295   9.876  1.00  0.67           C  
ATOM   1352  OG  SER A  92      24.272  -2.010   8.661  1.00  0.67           O  
ATOM   1353  H   SER A  92      21.810  -1.180  10.225  1.00  0.67           H  
ATOM   1354  HA  SER A  92      23.945  -2.997  11.042  1.00  0.67           H  
ATOM   1355 1HB  SER A  92      24.057  -0.292   9.756  1.00  0.67           H  
ATOM   1356 2HB  SER A  92      25.456  -1.241  10.148  1.00  0.67           H  
ATOM   1357  HG  SER A  92      23.421  -1.740   8.277  1.00  0.67           H  
ATOM   1358  N   GLY A  93      23.108  -0.771  13.086  1.00  0.69           N  
ATOM   1359  CA  GLY A  93      23.475  -0.243  14.382  1.00  0.69           C  
ATOM   1360  C   GLY A  93      23.519  -1.449  15.305  1.00  0.69           C  
ATOM   1361  O   GLY A  93      23.369  -2.580  14.849  1.00  0.69           O  
ATOM   1362  H   GLY A  93      22.130  -0.756  12.789  1.00  0.69           H  
ATOM   1363 1HA  GLY A  93      24.449   0.238  14.337  1.00  0.69           H  
ATOM   1364 2HA  GLY A  93      22.748   0.484  14.726  1.00  0.69           H  
ATOM   1365  N   GLY A  94      23.706  -1.256  16.597  1.00  0.70           N  
ATOM   1366  CA  GLY A  94      23.785  -2.442  17.440  1.00  0.70           C  
ATOM   1367  C   GLY A  94      22.404  -3.044  17.657  1.00  0.70           C  
ATOM   1368  O   GLY A  94      21.393  -2.344  17.551  1.00  0.70           O  
ATOM   1369  H   GLY A  94      23.817  -0.327  16.976  1.00  0.70           H  
ATOM   1370 1HA  GLY A  94      24.440  -3.179  16.973  1.00  0.70           H  
ATOM   1371 2HA  GLY A  94      24.229  -2.179  18.400  1.00  0.70           H  
ATOM   1372  N   ALA A  95      22.359  -4.304  18.101  1.00  0.68           N  
ATOM   1373  CA  ALA A  95      21.086  -4.966  18.402  1.00  0.68           C  
ATOM   1374  C   ALA A  95      20.331  -4.171  19.454  1.00  0.68           C  
ATOM   1375  O   ALA A  95      19.102  -4.119  19.456  1.00  0.68           O  
ATOM   1376  CB  ALA A  95      21.321  -6.389  18.877  1.00  0.68           C  
ATOM   1377  H   ALA A  95      23.220  -4.825  18.189  1.00  0.68           H  
ATOM   1378  HA  ALA A  95      20.483  -4.986  17.492  1.00  0.68           H  
ATOM   1379 1HB  ALA A  95      20.372  -6.870  19.089  1.00  0.68           H  
ATOM   1380 2HB  ALA A  95      21.846  -6.950  18.103  1.00  0.68           H  
ATOM   1381 3HB  ALA A  95      21.920  -6.373  19.785  1.00  0.68           H  
ATOM   1382  N   ARG A  96      21.084  -3.531  20.347  1.00  0.66           N  
ATOM   1383  CA  ARG A  96      20.536  -2.719  21.418  1.00  0.66           C  
ATOM   1384  C   ARG A  96      19.750  -1.529  20.862  1.00  0.66           C  
ATOM   1385  O   ARG A  96      18.794  -1.058  21.481  1.00  0.66           O  
ATOM   1386  CB  ARG A  96      21.667  -2.210  22.305  1.00  0.66           C  
ATOM   1387  CG  ARG A  96      22.335  -3.284  23.156  1.00  0.66           C  
ATOM   1388  CD  ARG A  96      23.472  -2.741  23.955  1.00  0.66           C  
ATOM   1389  NE  ARG A  96      24.106  -3.773  24.766  1.00  0.66           N  
ATOM   1390  CZ  ARG A  96      25.245  -3.609  25.470  1.00  0.66           C  
ATOM   1391  NH1 ARG A  96      25.870  -2.451  25.456  1.00  0.66           N  
ATOM   1392  NH2 ARG A  96      25.735  -4.614  26.175  1.00  0.66           N  
ATOM   1393  H   ARG A  96      22.085  -3.622  20.273  1.00  0.66           H  
ATOM   1394  HA  ARG A  96      19.870  -3.339  22.017  1.00  0.66           H  
ATOM   1395 1HB  ARG A  96      22.433  -1.748  21.684  1.00  0.66           H  
ATOM   1396 2HB  ARG A  96      21.284  -1.441  22.976  1.00  0.66           H  
ATOM   1397 1HG  ARG A  96      21.603  -3.706  23.845  1.00  0.66           H  
ATOM   1398 2HG  ARG A  96      22.717  -4.073  22.506  1.00  0.66           H  
ATOM   1399 1HD  ARG A  96      24.223  -2.326  23.283  1.00  0.66           H  
ATOM   1400 2HD  ARG A  96      23.109  -1.958  24.620  1.00  0.66           H  
ATOM   1401  HE  ARG A  96      23.658  -4.679  24.805  1.00  0.66           H  
ATOM   1402 1HH1 ARG A  96      25.497  -1.683  24.917  1.00  0.66           H  
ATOM   1403 2HH1 ARG A  96      26.722  -2.332  25.983  1.00  0.66           H  
ATOM   1404 1HH2 ARG A  96      25.255  -5.504  26.186  1.00  0.66           H  
ATOM   1405 2HH2 ARG A  96      26.587  -4.493  26.702  1.00  0.66           H  
ATOM   1406  N   MET A  97      20.174  -1.006  19.707  1.00  0.62           N  
ATOM   1407  CA  MET A  97      19.507   0.131  19.092  1.00  0.62           C  
ATOM   1408  C   MET A  97      18.145  -0.322  18.607  1.00  0.62           C  
ATOM   1409  O   MET A  97      17.117   0.304  18.890  1.00  0.62           O  
ATOM   1410  CB  MET A  97      20.342   0.693  17.947  1.00  0.62           C  
ATOM   1411  CG  MET A  97      19.776   1.932  17.346  1.00  0.62           C  
ATOM   1412  SD  MET A  97      20.735   2.529  15.991  1.00  0.62           S  
ATOM   1413  CE  MET A  97      20.164   1.535  14.645  1.00  0.62           C  
ATOM   1414  H   MET A  97      20.932  -1.443  19.195  1.00  0.62           H  
ATOM   1415  HA  MET A  97      19.351   0.904  19.837  1.00  0.62           H  
ATOM   1416 1HB  MET A  97      21.345   0.912  18.301  1.00  0.62           H  
ATOM   1417 2HB  MET A  97      20.427  -0.050  17.153  1.00  0.62           H  
ATOM   1418 1HG  MET A  97      18.778   1.720  16.988  1.00  0.62           H  
ATOM   1419 2HG  MET A  97      19.723   2.717  18.098  1.00  0.62           H  
ATOM   1420 1HE  MET A  97      20.698   1.812  13.735  1.00  0.62           H  
ATOM   1421 2HE  MET A  97      20.330   0.477  14.861  1.00  0.62           H  
ATOM   1422 3HE  MET A  97      19.112   1.709  14.498  1.00  0.62           H  
ATOM   1423  N   MET A  98      18.142  -1.448  17.884  1.00  0.59           N  
ATOM   1424  CA  MET A  98      16.888  -1.983  17.365  1.00  0.59           C  
ATOM   1425  C   MET A  98      15.971  -2.432  18.496  1.00  0.59           C  
ATOM   1426  O   MET A  98      14.757  -2.213  18.441  1.00  0.59           O  
ATOM   1427  CB  MET A  98      17.132  -3.128  16.391  1.00  0.59           C  
ATOM   1428  CG  MET A  98      17.702  -2.711  15.038  1.00  0.59           C  
ATOM   1429  SD  MET A  98      17.689  -4.073  13.846  1.00  0.59           S  
ATOM   1430  CE  MET A  98      19.100  -5.064  14.308  1.00  0.59           C  
ATOM   1431  H   MET A  98      19.034  -1.919  17.707  1.00  0.59           H  
ATOM   1432  HA  MET A  98      16.375  -1.187  16.826  1.00  0.59           H  
ATOM   1433 1HB  MET A  98      17.836  -3.830  16.843  1.00  0.59           H  
ATOM   1434 2HB  MET A  98      16.208  -3.668  16.218  1.00  0.59           H  
ATOM   1435 1HG  MET A  98      17.119  -1.884  14.628  1.00  0.59           H  
ATOM   1436 2HG  MET A  98      18.735  -2.371  15.166  1.00  0.59           H  
ATOM   1437 1HE  MET A  98      19.176  -5.919  13.638  1.00  0.59           H  
ATOM   1438 2HE  MET A  98      20.012  -4.460  14.228  1.00  0.59           H  
ATOM   1439 3HE  MET A  98      18.987  -5.409  15.324  1.00  0.59           H  
ATOM   1440  N   THR A  99      16.557  -2.997  19.552  1.00  0.57           N  
ATOM   1441  CA  THR A  99      15.777  -3.446  20.685  1.00  0.57           C  
ATOM   1442  C   THR A  99      15.101  -2.254  21.335  1.00  0.57           C  
ATOM   1443  O   THR A  99      13.897  -2.285  21.584  1.00  0.57           O  
ATOM   1444  CB  THR A  99      16.661  -4.146  21.732  1.00  0.57           C  
ATOM   1445  OG1 THR A  99      17.282  -5.301  21.141  1.00  0.57           O  
ATOM   1446  CG2 THR A  99      15.825  -4.556  22.932  1.00  0.57           C  
ATOM   1447  H   THR A  99      17.559  -3.164  19.551  1.00  0.57           H  
ATOM   1448  HA  THR A  99      15.012  -4.140  20.338  1.00  0.57           H  
ATOM   1449  HB  THR A  99      17.437  -3.459  22.059  1.00  0.57           H  
ATOM   1450  HG1 THR A  99      17.872  -4.992  20.414  1.00  0.57           H  
ATOM   1451 1HG2 THR A  99      16.460  -5.041  23.670  1.00  0.57           H  
ATOM   1452 2HG2 THR A  99      15.366  -3.669  23.378  1.00  0.57           H  
ATOM   1453 3HG2 THR A  99      15.045  -5.245  22.614  1.00  0.57           H  
ATOM   1454  N   ALA A 100      15.865  -1.184  21.577  1.00  0.55           N  
ATOM   1455  CA  ALA A 100      15.321   0.007  22.207  1.00  0.55           C  
ATOM   1456  C   ALA A 100      14.196   0.606  21.367  1.00  0.55           C  
ATOM   1457  O   ALA A 100      13.178   1.051  21.903  1.00  0.55           O  
ATOM   1458  CB  ALA A 100      16.430   1.012  22.416  1.00  0.55           C  
ATOM   1459  H   ALA A 100      16.860  -1.199  21.352  1.00  0.55           H  
ATOM   1460  HA  ALA A 100      14.909  -0.281  23.176  1.00  0.55           H  
ATOM   1461 1HB  ALA A 100      16.050   1.887  22.917  1.00  0.55           H  
ATOM   1462 2HB  ALA A 100      17.209   0.559  23.027  1.00  0.55           H  
ATOM   1463 3HB  ALA A 100      16.850   1.298  21.448  1.00  0.55           H  
ATOM   1464  N   ALA A 101      14.362   0.590  20.041  1.00  0.54           N  
ATOM   1465  CA  ALA A 101      13.328   1.087  19.149  1.00  0.54           C  
ATOM   1466  C   ALA A 101      12.051   0.263  19.300  1.00  0.54           C  
ATOM   1467  O   ALA A 101      10.941   0.802  19.360  1.00  0.54           O  
ATOM   1468  CB  ALA A 101      13.832   1.026  17.734  1.00  0.54           C  
ATOM   1469  H   ALA A 101      15.239   0.247  19.644  1.00  0.54           H  
ATOM   1470  HA  ALA A 101      13.102   2.113  19.413  1.00  0.54           H  
ATOM   1471 1HB  ALA A 101      13.076   1.401  17.069  1.00  0.54           H  
ATOM   1472 2HB  ALA A 101      14.730   1.620  17.645  1.00  0.54           H  
ATOM   1473 3HB  ALA A 101      14.065   0.001  17.481  1.00  0.54           H  
ATOM   1474  N   ARG A 102      12.206  -1.051  19.410  1.00  0.54           N  
ATOM   1475  CA  ARG A 102      11.055  -1.909  19.598  1.00  0.54           C  
ATOM   1476  C   ARG A 102      10.362  -1.580  20.911  1.00  0.54           C  
ATOM   1477  O   ARG A 102       9.134  -1.437  20.960  1.00  0.54           O  
ATOM   1478  CB  ARG A 102      11.464  -3.363  19.599  1.00  0.54           C  
ATOM   1479  CG  ARG A 102      10.333  -4.320  19.731  1.00  0.54           C  
ATOM   1480  CD  ARG A 102      10.828  -5.671  19.726  1.00  0.54           C  
ATOM   1481  NE  ARG A 102       9.759  -6.644  19.719  1.00  0.54           N  
ATOM   1482  CZ  ARG A 102       9.153  -7.150  20.805  1.00  0.54           C  
ATOM   1483  NH1 ARG A 102       9.522  -6.769  22.008  1.00  0.54           N  
ATOM   1484  NH2 ARG A 102       8.187  -8.037  20.658  1.00  0.54           N  
ATOM   1485  H   ARG A 102      13.138  -1.463  19.337  1.00  0.54           H  
ATOM   1486  HA  ARG A 102      10.356  -1.740  18.779  1.00  0.54           H  
ATOM   1487 1HB  ARG A 102      12.001  -3.591  18.679  1.00  0.54           H  
ATOM   1488 2HB  ARG A 102      12.142  -3.556  20.423  1.00  0.54           H  
ATOM   1489 1HG  ARG A 102       9.806  -4.142  20.670  1.00  0.54           H  
ATOM   1490 2HG  ARG A 102       9.648  -4.201  18.891  1.00  0.54           H  
ATOM   1491 1HD  ARG A 102      11.419  -5.803  18.834  1.00  0.54           H  
ATOM   1492 2HD  ARG A 102      11.452  -5.847  20.600  1.00  0.54           H  
ATOM   1493  HE  ARG A 102       9.466  -6.975  18.789  1.00  0.54           H  
ATOM   1494 1HH1 ARG A 102      10.267  -6.091  22.112  1.00  0.54           H  
ATOM   1495 2HH1 ARG A 102       9.066  -7.153  22.823  1.00  0.54           H  
ATOM   1496 1HH2 ARG A 102       7.907  -8.327  19.730  1.00  0.54           H  
ATOM   1497 2HH2 ARG A 102       7.729  -8.424  21.468  1.00  0.54           H  
ATOM   1498  N   GLU A 103      11.159  -1.425  21.973  1.00  0.55           N  
ATOM   1499  CA  GLU A 103      10.617  -1.145  23.294  1.00  0.55           C  
ATOM   1500  C   GLU A 103       9.848   0.165  23.282  1.00  0.55           C  
ATOM   1501  O   GLU A 103       8.790   0.276  23.897  1.00  0.55           O  
ATOM   1502  CB  GLU A 103      11.727  -1.127  24.352  1.00  0.55           C  
ATOM   1503  CG  GLU A 103      12.336  -2.507  24.657  1.00  0.55           C  
ATOM   1504  CD  GLU A 103      13.492  -2.454  25.640  1.00  0.55           C  
ATOM   1505  OE1 GLU A 103      13.897  -1.374  26.006  1.00  0.55           O  
ATOM   1506  OE2 GLU A 103      13.968  -3.500  26.022  1.00  0.55           O  
ATOM   1507  H   GLU A 103      12.167  -1.537  21.856  1.00  0.55           H  
ATOM   1508  HA  GLU A 103       9.928  -1.938  23.551  1.00  0.55           H  
ATOM   1509 1HB  GLU A 103      12.530  -0.473  24.018  1.00  0.55           H  
ATOM   1510 2HB  GLU A 103      11.336  -0.717  25.282  1.00  0.55           H  
ATOM   1511 1HG  GLU A 103      11.557  -3.150  25.065  1.00  0.55           H  
ATOM   1512 2HG  GLU A 103      12.677  -2.953  23.725  1.00  0.55           H  
ATOM   1513  N   ALA A 104      10.347   1.141  22.520  1.00  0.57           N  
ATOM   1514  CA  ALA A 104       9.701   2.438  22.367  1.00  0.57           C  
ATOM   1515  C   ALA A 104       8.301   2.300  21.806  1.00  0.57           C  
ATOM   1516  O   ALA A 104       7.407   3.076  22.149  1.00  0.57           O  
ATOM   1517  CB  ALA A 104      10.494   3.310  21.439  1.00  0.57           C  
ATOM   1518  H   ALA A 104      11.245   0.991  22.060  1.00  0.57           H  
ATOM   1519  HA  ALA A 104       9.642   2.902  23.349  1.00  0.57           H  
ATOM   1520 1HB  ALA A 104      10.025   4.267  21.353  1.00  0.57           H  
ATOM   1521 2HB  ALA A 104      11.479   3.425  21.828  1.00  0.57           H  
ATOM   1522 3HB  ALA A 104      10.550   2.867  20.462  1.00  0.57           H  
ATOM   1523  N   LEU A 105       8.113   1.317  20.930  1.00  0.58           N  
ATOM   1524  CA  LEU A 105       6.820   1.088  20.318  1.00  0.58           C  
ATOM   1525  C   LEU A 105       5.880   0.178  21.098  1.00  0.58           C  
ATOM   1526  O   LEU A 105       4.665   0.228  20.900  1.00  0.58           O  
ATOM   1527  CB  LEU A 105       7.000   0.532  18.930  1.00  0.58           C  
ATOM   1528  CG  LEU A 105       7.673   1.448  18.028  1.00  0.58           C  
ATOM   1529  CD1 LEU A 105       7.800   0.797  16.687  1.00  0.58           C  
ATOM   1530  CD2 LEU A 105       6.895   2.726  18.010  1.00  0.58           C  
ATOM   1531  H   LEU A 105       8.911   0.736  20.657  1.00  0.58           H  
ATOM   1532  HA  LEU A 105       6.342   2.053  20.217  1.00  0.58           H  
ATOM   1533 1HB  LEU A 105       7.601  -0.379  18.996  1.00  0.58           H  
ATOM   1534 2HB  LEU A 105       6.031   0.287  18.512  1.00  0.58           H  
ATOM   1535  HG  LEU A 105       8.681   1.644  18.385  1.00  0.58           H  
ATOM   1536 1HD1 LEU A 105       8.313   1.463  15.995  1.00  0.58           H  
ATOM   1537 2HD1 LEU A 105       8.370  -0.116  16.815  1.00  0.58           H  
ATOM   1538 3HD1 LEU A 105       6.813   0.555  16.293  1.00  0.58           H  
ATOM   1539 1HD2 LEU A 105       7.356   3.434  17.340  1.00  0.58           H  
ATOM   1540 2HD2 LEU A 105       5.904   2.522  17.678  1.00  0.58           H  
ATOM   1541 3HD2 LEU A 105       6.856   3.153  19.012  1.00  0.58           H  
ATOM   1542  N   LEU A 106       6.399  -0.599  22.039  1.00  0.61           N  
ATOM   1543  CA  LEU A 106       5.523  -1.515  22.765  1.00  0.61           C  
ATOM   1544  C   LEU A 106       4.310  -0.840  23.469  1.00  0.61           C  
ATOM   1545  O   LEU A 106       3.221  -1.414  23.426  1.00  0.61           O  
ATOM   1546  CB  LEU A 106       6.323  -2.364  23.773  1.00  0.61           C  
ATOM   1547  CG  LEU A 106       7.279  -3.383  23.149  1.00  0.61           C  
ATOM   1548  CD1 LEU A 106       8.082  -4.059  24.252  1.00  0.61           C  
ATOM   1549  CD2 LEU A 106       6.503  -4.377  22.325  1.00  0.61           C  
ATOM   1550  H   LEU A 106       7.414  -0.615  22.171  1.00  0.61           H  
ATOM   1551  HA  LEU A 106       5.117  -2.211  22.032  1.00  0.61           H  
ATOM   1552 1HB  LEU A 106       6.933  -1.724  24.391  1.00  0.61           H  
ATOM   1553 2HB  LEU A 106       5.627  -2.900  24.413  1.00  0.61           H  
ATOM   1554  HG  LEU A 106       7.970  -2.868  22.509  1.00  0.61           H  
ATOM   1555 1HD1 LEU A 106       8.780  -4.761  23.817  1.00  0.61           H  
ATOM   1556 2HD1 LEU A 106       8.630  -3.310  24.818  1.00  0.61           H  
ATOM   1557 3HD1 LEU A 106       7.403  -4.585  24.920  1.00  0.61           H  
ATOM   1558 1HD2 LEU A 106       7.187  -5.085  21.872  1.00  0.61           H  
ATOM   1559 2HD2 LEU A 106       5.797  -4.908  22.963  1.00  0.61           H  
ATOM   1560 3HD2 LEU A 106       5.960  -3.849  21.541  1.00  0.61           H  
ATOM   1561  N   PRO A 107       4.409   0.368  24.089  1.00  0.63           N  
ATOM   1562  CA  PRO A 107       3.313   1.098  24.721  1.00  0.63           C  
ATOM   1563  C   PRO A 107       2.146   1.416  23.783  1.00  0.63           C  
ATOM   1564  O   PRO A 107       1.054   1.745  24.247  1.00  0.63           O  
ATOM   1565  CB  PRO A 107       3.983   2.387  25.204  1.00  0.63           C  
ATOM   1566  CG  PRO A 107       5.425   2.021  25.373  1.00  0.63           C  
ATOM   1567  CD  PRO A 107       5.703   1.055  24.266  1.00  0.63           C  
ATOM   1568  HA  PRO A 107       2.954   0.509  25.580  1.00  0.63           H  
ATOM   1569 1HB  PRO A 107       3.834   3.182  24.452  1.00  0.63           H  
ATOM   1570 2HB  PRO A 107       3.513   2.733  26.136  1.00  0.63           H  
ATOM   1571 1HG  PRO A 107       6.057   2.921  25.300  1.00  0.63           H  
ATOM   1572 2HG  PRO A 107       5.602   1.587  26.366  1.00  0.63           H  
ATOM   1573 1HD  PRO A 107       5.958   1.631  23.396  1.00  0.63           H  
ATOM   1574 2HD  PRO A 107       6.484   0.391  24.578  1.00  0.63           H  
ATOM   1575  N   PHE A 108       2.374   1.366  22.465  1.00  0.65           N  
ATOM   1576  CA  PHE A 108       1.329   1.680  21.500  1.00  0.65           C  
ATOM   1577  C   PHE A 108       0.482   0.430  21.185  1.00  0.65           C  
ATOM   1578  O   PHE A 108      -0.574   0.518  20.543  1.00  0.65           O  
ATOM   1579  CB  PHE A 108       1.992   2.237  20.242  1.00  0.65           C  
ATOM   1580  CG  PHE A 108       2.668   3.563  20.446  1.00  0.65           C  
ATOM   1581  CD1 PHE A 108       3.961   3.589  20.917  1.00  0.65           C  
ATOM   1582  CD2 PHE A 108       2.052   4.768  20.146  1.00  0.65           C  
ATOM   1583  CE1 PHE A 108       4.640   4.767  21.104  1.00  0.65           C  
ATOM   1584  CE2 PHE A 108       2.731   5.966  20.334  1.00  0.65           C  
ATOM   1585  CZ  PHE A 108       4.029   5.958  20.816  1.00  0.65           C  
ATOM   1586  H   PHE A 108       3.276   1.075  22.091  1.00  0.65           H  
ATOM   1587  HA  PHE A 108       0.678   2.444  21.925  1.00  0.65           H  
ATOM   1588 1HB  PHE A 108       2.744   1.551  19.910  1.00  0.65           H  
ATOM   1589 2HB  PHE A 108       1.250   2.341  19.453  1.00  0.65           H  
ATOM   1590  HD1 PHE A 108       4.438   2.654  21.153  1.00  0.65           H  
ATOM   1591  HD2 PHE A 108       1.031   4.770  19.760  1.00  0.65           H  
ATOM   1592  HE1 PHE A 108       5.664   4.752  21.483  1.00  0.65           H  
ATOM   1593  HE2 PHE A 108       2.249   6.910  20.099  1.00  0.65           H  
ATOM   1594  HZ  PHE A 108       4.568   6.892  20.961  1.00  0.65           H  
ATOM   1595  N   GLY A 109       0.956  -0.733  21.634  1.00  0.67           N  
ATOM   1596  CA  GLY A 109       0.257  -2.001  21.483  1.00  0.67           C  
ATOM   1597  C   GLY A 109      -0.118  -2.346  20.053  1.00  0.67           C  
ATOM   1598  O   GLY A 109       0.672  -2.216  19.120  1.00  0.67           O  
ATOM   1599  H   GLY A 109       1.829  -0.750  22.161  1.00  0.67           H  
ATOM   1600 1HA  GLY A 109       0.890  -2.792  21.888  1.00  0.67           H  
ATOM   1601 2HA  GLY A 109      -0.641  -1.983  22.097  1.00  0.67           H  
ATOM   1602  N   LYS A 110      -1.374  -2.745  19.878  1.00  0.67           N  
ATOM   1603  CA  LYS A 110      -1.913  -3.121  18.572  1.00  0.67           C  
ATOM   1604  C   LYS A 110      -1.935  -1.961  17.579  1.00  0.67           C  
ATOM   1605  O   LYS A 110      -2.060  -2.179  16.374  1.00  0.67           O  
ATOM   1606  CB  LYS A 110      -3.337  -3.668  18.707  1.00  0.67           C  
ATOM   1607  CG  LYS A 110      -4.390  -2.604  19.040  1.00  0.67           C  
ATOM   1608  CD  LYS A 110      -5.790  -3.189  19.161  1.00  0.67           C  
ATOM   1609  CE  LYS A 110      -6.832  -2.100  19.494  1.00  0.67           C  
ATOM   1610  NZ  LYS A 110      -7.038  -1.112  18.361  1.00  0.67           N  
ATOM   1611  H   LYS A 110      -1.977  -2.808  20.685  1.00  0.67           H  
ATOM   1612  HA  LYS A 110      -1.277  -3.902  18.154  1.00  0.67           H  
ATOM   1613 1HB  LYS A 110      -3.631  -4.142  17.771  1.00  0.67           H  
ATOM   1614 2HB  LYS A 110      -3.366  -4.429  19.485  1.00  0.67           H  
ATOM   1615 1HG  LYS A 110      -4.126  -2.087  19.962  1.00  0.67           H  
ATOM   1616 2HG  LYS A 110      -4.410  -1.875  18.238  1.00  0.67           H  
ATOM   1617 1HD  LYS A 110      -6.064  -3.661  18.217  1.00  0.67           H  
ATOM   1618 2HD  LYS A 110      -5.804  -3.945  19.944  1.00  0.67           H  
ATOM   1619 1HE  LYS A 110      -7.782  -2.581  19.715  1.00  0.67           H  
ATOM   1620 2HE  LYS A 110      -6.499  -1.552  20.375  1.00  0.67           H  
ATOM   1621 1HZ  LYS A 110      -7.722  -0.429  18.634  1.00  0.67           H  
ATOM   1622 2HZ  LYS A 110      -6.157  -0.604  18.123  1.00  0.67           H  
ATOM   1623 3HZ  LYS A 110      -7.356  -1.595  17.543  1.00  0.67           H  
ATOM   1624  N   ASP A 111      -1.860  -0.725  18.086  1.00  0.65           N  
ATOM   1625  CA  ASP A 111      -1.929   0.449  17.237  1.00  0.65           C  
ATOM   1626  C   ASP A 111      -0.526   0.922  16.859  1.00  0.65           C  
ATOM   1627  O   ASP A 111      -0.359   1.952  16.201  1.00  0.65           O  
ATOM   1628  CB  ASP A 111      -2.705   1.565  17.942  1.00  0.65           C  
ATOM   1629  CG  ASP A 111      -4.206   1.209  18.202  1.00  0.65           C  
ATOM   1630  OD1 ASP A 111      -4.765   0.384  17.495  1.00  0.65           O  
ATOM   1631  OD2 ASP A 111      -4.776   1.763  19.104  1.00  0.65           O  
ATOM   1632  H   ASP A 111      -1.702  -0.580  19.083  1.00  0.65           H  
ATOM   1633  HA  ASP A 111      -2.456   0.185  16.321  1.00  0.65           H  
ATOM   1634 1HB  ASP A 111      -2.226   1.777  18.902  1.00  0.65           H  
ATOM   1635 2HB  ASP A 111      -2.656   2.474  17.345  1.00  0.65           H  
ATOM   1636  N   ALA A 112       0.488   0.182  17.296  1.00  0.63           N  
ATOM   1637  CA  ALA A 112       1.863   0.521  17.006  1.00  0.63           C  
ATOM   1638  C   ALA A 112       2.142   0.391  15.510  1.00  0.63           C  
ATOM   1639  O   ALA A 112       1.548  -0.462  14.850  1.00  0.63           O  
ATOM   1640  CB  ALA A 112       2.795  -0.405  17.764  1.00  0.63           C  
ATOM   1641  H   ALA A 112       0.316  -0.660  17.847  1.00  0.63           H  
ATOM   1642  HA  ALA A 112       2.014   1.548  17.321  1.00  0.63           H  
ATOM   1643 1HB  ALA A 112       3.830  -0.150  17.565  1.00  0.63           H  
ATOM   1644 2HB  ALA A 112       2.611  -0.347  18.828  1.00  0.63           H  
ATOM   1645 3HB  ALA A 112       2.612  -1.427  17.438  1.00  0.63           H  
ATOM   1646  N   PRO A 113       3.050   1.195  14.946  1.00  0.60           N  
ATOM   1647  CA  PRO A 113       3.514   1.100  13.587  1.00  0.60           C  
ATOM   1648  C   PRO A 113       4.369  -0.110  13.427  1.00  0.60           C  
ATOM   1649  O   PRO A 113       4.896  -0.632  14.412  1.00  0.60           O  
ATOM   1650  CB  PRO A 113       4.348   2.346  13.405  1.00  0.60           C  
ATOM   1651  CG  PRO A 113       4.828   2.693  14.770  1.00  0.60           C  
ATOM   1652  CD  PRO A 113       3.668   2.298  15.695  1.00  0.60           C  
ATOM   1653  HA  PRO A 113       2.653   1.080  12.900  1.00  0.60           H  
ATOM   1654 1HB  PRO A 113       5.164   2.147  12.691  1.00  0.60           H  
ATOM   1655 2HB  PRO A 113       3.758   3.085  12.990  1.00  0.60           H  
ATOM   1656 1HG  PRO A 113       5.754   2.154  14.974  1.00  0.60           H  
ATOM   1657 2HG  PRO A 113       5.075   3.760  14.803  1.00  0.60           H  
ATOM   1658 1HD  PRO A 113       4.064   1.963  16.642  1.00  0.60           H  
ATOM   1659 2HD  PRO A 113       2.955   3.135  15.804  1.00  0.60           H  
ATOM   1660  N   LEU A 114       4.531  -0.550  12.205  1.00  0.58           N  
ATOM   1661  CA  LEU A 114       5.443  -1.641  11.982  1.00  0.58           C  
ATOM   1662  C   LEU A 114       6.849  -1.073  12.082  1.00  0.58           C  
ATOM   1663  O   LEU A 114       7.105   0.028  11.577  1.00  0.58           O  
ATOM   1664  CB  LEU A 114       5.216  -2.251  10.598  1.00  0.58           C  
ATOM   1665  CG  LEU A 114       3.855  -2.877  10.347  1.00  0.58           C  
ATOM   1666  CD1 LEU A 114       3.789  -3.341   8.905  1.00  0.58           C  
ATOM   1667  CD2 LEU A 114       3.643  -4.024  11.297  1.00  0.58           C  
ATOM   1668  H   LEU A 114       4.049  -0.087  11.436  1.00  0.58           H  
ATOM   1669  HA  LEU A 114       5.304  -2.400  12.754  1.00  0.58           H  
ATOM   1670 1HB  LEU A 114       5.352  -1.469   9.855  1.00  0.58           H  
ATOM   1671 2HB  LEU A 114       5.972  -3.016  10.435  1.00  0.58           H  
ATOM   1672  HG  LEU A 114       3.073  -2.128  10.505  1.00  0.58           H  
ATOM   1673 1HD1 LEU A 114       2.819  -3.784   8.714  1.00  0.58           H  
ATOM   1674 2HD1 LEU A 114       3.929  -2.488   8.254  1.00  0.58           H  
ATOM   1675 3HD1 LEU A 114       4.568  -4.079   8.719  1.00  0.58           H  
ATOM   1676 1HD2 LEU A 114       2.666  -4.469  11.119  1.00  0.58           H  
ATOM   1677 2HD2 LEU A 114       4.416  -4.773  11.142  1.00  0.58           H  
ATOM   1678 3HD2 LEU A 114       3.697  -3.659  12.327  1.00  0.58           H  
ATOM   1679  N   LEU A 115       7.755  -1.807  12.716  1.00  0.56           N  
ATOM   1680  CA  LEU A 115       9.142  -1.354  12.769  1.00  0.56           C  
ATOM   1681  C   LEU A 115       9.976  -2.276  11.899  1.00  0.56           C  
ATOM   1682  O   LEU A 115      10.115  -3.488  12.162  1.00  0.56           O  
ATOM   1683  CB  LEU A 115       9.640  -1.285  14.207  1.00  0.56           C  
ATOM   1684  CG  LEU A 115      11.073  -0.808  14.435  1.00  0.56           C  
ATOM   1685  CD1 LEU A 115      11.223   0.643  13.961  1.00  0.56           C  
ATOM   1686  CD2 LEU A 115      11.405  -0.903  15.912  1.00  0.56           C  
ATOM   1687  H   LEU A 115       7.462  -2.689  13.152  1.00  0.56           H  
ATOM   1688  HA  LEU A 115       9.207  -0.350  12.349  1.00  0.56           H  
ATOM   1689 1HB  LEU A 115       9.001  -0.611  14.716  1.00  0.56           H  
ATOM   1690 2HB  LEU A 115       9.531  -2.271  14.661  1.00  0.56           H  
ATOM   1691  HG  LEU A 115      11.750  -1.426  13.860  1.00  0.56           H  
ATOM   1692 1HD1 LEU A 115      12.238   0.975  14.123  1.00  0.56           H  
ATOM   1693 2HD1 LEU A 115      10.991   0.702  12.908  1.00  0.56           H  
ATOM   1694 3HD1 LEU A 115      10.544   1.284  14.518  1.00  0.56           H  
ATOM   1695 1HD2 LEU A 115      12.414  -0.585  16.038  1.00  0.56           H  
ATOM   1696 2HD2 LEU A 115      10.740  -0.261  16.486  1.00  0.56           H  
ATOM   1697 3HD2 LEU A 115      11.305  -1.915  16.268  1.00  0.56           H  
ATOM   1698  N   ILE A 116      10.474  -1.678  10.831  1.00  0.57           N  
ATOM   1699  CA  ILE A 116      11.211  -2.371   9.805  1.00  0.57           C  
ATOM   1700  C   ILE A 116      12.665  -1.940   9.832  1.00  0.57           C  
ATOM   1701  O   ILE A 116      12.948  -0.744   9.829  1.00  0.57           O  
ATOM   1702  CB  ILE A 116      10.592  -2.035   8.440  1.00  0.57           C  
ATOM   1703  CG1 ILE A 116       9.111  -2.352   8.449  1.00  0.57           C  
ATOM   1704  CG2 ILE A 116      11.228  -2.766   7.384  1.00  0.57           C  
ATOM   1705  CD1 ILE A 116       8.748  -3.760   8.712  1.00  0.57           C  
ATOM   1706  H   ILE A 116      10.330  -0.669  10.730  1.00  0.57           H  
ATOM   1707  HA  ILE A 116      11.151  -3.437   9.987  1.00  0.57           H  
ATOM   1708  HB  ILE A 116      10.712  -0.970   8.265  1.00  0.57           H  
ATOM   1709 1HG1 ILE A 116       8.626  -1.727   9.189  1.00  0.57           H  
ATOM   1710 2HG1 ILE A 116       8.738  -2.135   7.496  1.00  0.57           H  
ATOM   1711 1HG2 ILE A 116      10.802  -2.495   6.430  1.00  0.57           H  
ATOM   1712 2HG2 ILE A 116      12.277  -2.547   7.399  1.00  0.57           H  
ATOM   1713 3HG2 ILE A 116      11.071  -3.783   7.556  1.00  0.57           H  
ATOM   1714 1HD1 ILE A 116       7.665  -3.877   8.674  1.00  0.57           H  
ATOM   1715 2HD1 ILE A 116       9.207  -4.382   7.949  1.00  0.57           H  
ATOM   1716 3HD1 ILE A 116       9.106  -4.043   9.689  1.00  0.57           H  
ATOM   1717  N   ALA A 117      13.587  -2.878   9.907  1.00  0.59           N  
ATOM   1718  CA  ALA A 117      14.971  -2.442   9.935  1.00  0.59           C  
ATOM   1719  C   ALA A 117      15.504  -2.331   8.528  1.00  0.59           C  
ATOM   1720  O   ALA A 117      14.987  -2.990   7.650  1.00  0.59           O  
ATOM   1721  CB  ALA A 117      15.833  -3.346  10.734  1.00  0.59           C  
ATOM   1722  H   ALA A 117      13.320  -3.864   9.918  1.00  0.59           H  
ATOM   1723  HA  ALA A 117      14.981  -1.477  10.396  1.00  0.59           H  
ATOM   1724 1HB  ALA A 117      16.816  -2.928  10.757  1.00  0.59           H  
ATOM   1725 2HB  ALA A 117      15.457  -3.411  11.736  1.00  0.59           H  
ATOM   1726 3HB  ALA A 117      15.852  -4.314  10.276  1.00  0.59           H  
ATOM   1727  N   VAL A 118      16.535  -1.548   8.303  1.00  0.63           N  
ATOM   1728  CA  VAL A 118      17.116  -1.452   6.973  1.00  0.63           C  
ATOM   1729  C   VAL A 118      18.436  -2.168   6.917  1.00  0.63           C  
ATOM   1730  O   VAL A 118      19.309  -1.901   7.736  1.00  0.63           O  
ATOM   1731  CB  VAL A 118      17.328   0.021   6.588  1.00  0.63           C  
ATOM   1732  CG1 VAL A 118      17.956   0.107   5.189  1.00  0.63           C  
ATOM   1733  CG2 VAL A 118      16.021   0.733   6.696  1.00  0.63           C  
ATOM   1734  H   VAL A 118      16.891  -0.990   9.063  1.00  0.63           H  
ATOM   1735  HA  VAL A 118      16.451  -1.926   6.266  1.00  0.63           H  
ATOM   1736  HB  VAL A 118      18.021   0.472   7.272  1.00  0.63           H  
ATOM   1737 1HG1 VAL A 118      18.128   1.140   4.928  1.00  0.63           H  
ATOM   1738 2HG1 VAL A 118      18.911  -0.422   5.183  1.00  0.63           H  
ATOM   1739 3HG1 VAL A 118      17.290  -0.347   4.456  1.00  0.63           H  
ATOM   1740 1HG2 VAL A 118      16.158   1.755   6.452  1.00  0.63           H  
ATOM   1741 2HG2 VAL A 118      15.317   0.299   6.023  1.00  0.63           H  
ATOM   1742 3HG2 VAL A 118      15.648   0.648   7.719  1.00  0.63           H  
ATOM   1743  N   THR A 119      18.595  -3.090   5.977  1.00  0.68           N  
ATOM   1744  CA  THR A 119      19.830  -3.863   5.947  1.00  0.68           C  
ATOM   1745  C   THR A 119      20.997  -3.210   5.216  1.00  0.68           C  
ATOM   1746  O   THR A 119      21.917  -2.674   5.833  1.00  0.68           O  
ATOM   1747  CB  THR A 119      19.549  -5.213   5.289  1.00  0.68           C  
ATOM   1748  OG1 THR A 119      18.973  -4.990   3.995  1.00  0.68           O  
ATOM   1749  CG2 THR A 119      18.688  -5.973   6.086  1.00  0.68           C  
ATOM   1750  H   THR A 119      17.842  -3.289   5.308  1.00  0.68           H  
ATOM   1751  HA  THR A 119      20.131  -4.042   6.970  1.00  0.68           H  
ATOM   1752  HB  THR A 119      20.473  -5.746   5.166  1.00  0.68           H  
ATOM   1753  HG1 THR A 119      18.034  -4.679   4.103  1.00  0.68           H  
ATOM   1754 1HG2 THR A 119      18.479  -6.929   5.612  1.00  0.68           H  
ATOM   1755 2HG2 THR A 119      19.120  -6.138   7.067  1.00  0.68           H  
ATOM   1756 3HG2 THR A 119      17.823  -5.383   6.163  1.00  0.68           H  
ATOM   1757  N   VAL A 120      20.960  -3.261   3.903  1.00  0.75           N  
ATOM   1758  CA  VAL A 120      22.013  -2.701   3.087  1.00  0.75           C  
ATOM   1759  C   VAL A 120      21.380  -1.788   2.061  1.00  0.75           C  
ATOM   1760  O   VAL A 120      20.399  -2.156   1.414  1.00  0.75           O  
ATOM   1761  CB  VAL A 120      22.821  -3.832   2.414  1.00  0.75           C  
ATOM   1762  CG1 VAL A 120      23.945  -3.269   1.561  1.00  0.75           C  
ATOM   1763  CG2 VAL A 120      23.381  -4.753   3.469  1.00  0.75           C  
ATOM   1764  H   VAL A 120      20.174  -3.734   3.482  1.00  0.75           H  
ATOM   1765  HA  VAL A 120      22.682  -2.113   3.716  1.00  0.75           H  
ATOM   1766  HB  VAL A 120      22.160  -4.397   1.751  1.00  0.75           H  
ATOM   1767 1HG1 VAL A 120      24.487  -4.088   1.089  1.00  0.75           H  
ATOM   1768 2HG1 VAL A 120      23.527  -2.630   0.799  1.00  0.75           H  
ATOM   1769 3HG1 VAL A 120      24.627  -2.698   2.189  1.00  0.75           H  
ATOM   1770 1HG2 VAL A 120      23.942  -5.558   2.987  1.00  0.75           H  
ATOM   1771 2HG2 VAL A 120      24.031  -4.174   4.113  1.00  0.75           H  
ATOM   1772 3HG2 VAL A 120      22.585  -5.182   4.054  1.00  0.75           H  
ATOM   1773  N   LEU A 121      21.918  -0.596   1.899  1.00  0.82           N  
ATOM   1774  CA  LEU A 121      21.319   0.289   0.923  1.00  0.82           C  
ATOM   1775  C   LEU A 121      21.442  -0.399  -0.436  1.00  0.82           C  
ATOM   1776  O   LEU A 121      22.464  -1.015  -0.746  1.00  0.82           O  
ATOM   1777  CB  LEU A 121      21.999   1.660   0.963  1.00  0.82           C  
ATOM   1778  CG  LEU A 121      21.834   2.422   2.280  1.00  0.82           C  
ATOM   1779  CD1 LEU A 121      22.648   3.704   2.214  1.00  0.82           C  
ATOM   1780  CD2 LEU A 121      20.371   2.698   2.533  1.00  0.82           C  
ATOM   1781  H   LEU A 121      22.718  -0.313   2.447  1.00  0.82           H  
ATOM   1782  HA  LEU A 121      20.262   0.416   1.155  1.00  0.82           H  
ATOM   1783 1HB  LEU A 121      23.044   1.550   0.811  1.00  0.82           H  
ATOM   1784 2HB  LEU A 121      21.596   2.276   0.160  1.00  0.82           H  
ATOM   1785  HG  LEU A 121      22.228   1.818   3.100  1.00  0.82           H  
ATOM   1786 1HD1 LEU A 121      22.552   4.245   3.156  1.00  0.82           H  
ATOM   1787 2HD1 LEU A 121      23.698   3.458   2.042  1.00  0.82           H  
ATOM   1788 3HD1 LEU A 121      22.283   4.327   1.399  1.00  0.82           H  
ATOM   1789 1HD2 LEU A 121      20.267   3.233   3.479  1.00  0.82           H  
ATOM   1790 2HD2 LEU A 121      19.969   3.305   1.723  1.00  0.82           H  
ATOM   1791 3HD2 LEU A 121      19.827   1.753   2.587  1.00  0.82           H  
ATOM   1792  N   THR A 122      20.415  -0.272  -1.261  1.00  0.89           N  
ATOM   1793  CA  THR A 122      20.359  -0.971  -2.543  1.00  0.89           C  
ATOM   1794  C   THR A 122      21.422  -0.551  -3.565  1.00  0.89           C  
ATOM   1795  O   THR A 122      21.663  -1.266  -4.542  1.00  0.89           O  
ATOM   1796  CB  THR A 122      18.956  -0.793  -3.138  1.00  0.89           C  
ATOM   1797  OG1 THR A 122      18.694   0.597  -3.295  1.00  0.89           O  
ATOM   1798  CG2 THR A 122      17.888  -1.414  -2.223  1.00  0.89           C  
ATOM   1799  H   THR A 122      19.618   0.273  -0.966  1.00  0.89           H  
ATOM   1800  HA  THR A 122      20.502  -2.033  -2.339  1.00  0.89           H  
ATOM   1801  HB  THR A 122      18.908  -1.272  -4.106  1.00  0.89           H  
ATOM   1802  HG1 THR A 122      17.761   0.716  -3.499  1.00  0.89           H  
ATOM   1803 1HG2 THR A 122      16.896  -1.272  -2.668  1.00  0.89           H  
ATOM   1804 2HG2 THR A 122      18.082  -2.477  -2.105  1.00  0.89           H  
ATOM   1805 3HG2 THR A 122      17.920  -0.931  -1.246  1.00  0.89           H  
ATOM   1806  N   SER A 123      22.041   0.606  -3.350  1.00  0.94           N  
ATOM   1807  CA  SER A 123      23.094   1.112  -4.223  1.00  0.94           C  
ATOM   1808  C   SER A 123      24.509   0.630  -3.843  1.00  0.94           C  
ATOM   1809  O   SER A 123      25.468   0.962  -4.536  1.00  0.94           O  
ATOM   1810  CB  SER A 123      23.068   2.627  -4.248  1.00  0.94           C  
ATOM   1811  OG  SER A 123      23.409   3.163  -3.000  1.00  0.94           O  
ATOM   1812  H   SER A 123      21.774   1.139  -2.538  1.00  0.94           H  
ATOM   1813  HA  SER A 123      22.887   0.756  -5.232  1.00  0.94           H  
ATOM   1814 1HB  SER A 123      23.769   2.983  -5.002  1.00  0.94           H  
ATOM   1815 2HB  SER A 123      22.075   2.971  -4.537  1.00  0.94           H  
ATOM   1816  HG  SER A 123      24.238   2.740  -2.755  1.00  0.94           H  
ATOM   1817  N   MET A 124      24.648  -0.118  -2.740  1.00  0.98           N  
ATOM   1818  CA  MET A 124      25.970  -0.566  -2.263  1.00  0.98           C  
ATOM   1819  C   MET A 124      26.580  -1.689  -3.106  1.00  0.98           C  
ATOM   1820  O   MET A 124      25.903  -2.648  -3.495  1.00  0.98           O  
ATOM   1821  CB  MET A 124      25.829  -1.090  -0.831  1.00  0.98           C  
ATOM   1822  CG  MET A 124      25.362  -0.074   0.189  1.00  0.98           C  
ATOM   1823  SD  MET A 124      26.504   1.255   0.548  1.00  0.98           S  
ATOM   1824  CE  MET A 124      27.710   0.358   1.530  1.00  0.98           C  
ATOM   1825  H   MET A 124      23.823  -0.385  -2.199  1.00  0.98           H  
ATOM   1826  HA  MET A 124      26.658   0.281  -2.290  1.00  0.98           H  
ATOM   1827 1HB  MET A 124      25.128  -1.918  -0.827  1.00  0.98           H  
ATOM   1828 2HB  MET A 124      26.790  -1.470  -0.504  1.00  0.98           H  
ATOM   1829 1HG  MET A 124      24.485   0.362  -0.234  1.00  0.98           H  
ATOM   1830 2HG  MET A 124      25.089  -0.561   1.117  1.00  0.98           H  
ATOM   1831 1HE  MET A 124      28.505   1.034   1.848  1.00  0.98           H  
ATOM   1832 2HE  MET A 124      27.226  -0.072   2.407  1.00  0.98           H  
ATOM   1833 3HE  MET A 124      28.125  -0.428   0.932  1.00  0.98           H  
ATOM   1834  N   GLU A 125      27.889  -1.621  -3.335  1.00  1.01           N  
ATOM   1835  CA  GLU A 125      28.592  -2.711  -4.015  1.00  1.01           C  
ATOM   1836  C   GLU A 125      29.490  -3.463  -3.049  1.00  1.01           C  
ATOM   1837  O   GLU A 125      29.784  -2.976  -1.956  1.00  1.01           O  
ATOM   1838  CB  GLU A 125      29.363  -2.213  -5.232  1.00  1.01           C  
ATOM   1839  CG  GLU A 125      28.450  -1.692  -6.344  1.00  1.01           C  
ATOM   1840  CD  GLU A 125      29.174  -1.301  -7.603  1.00  1.01           C  
ATOM   1841  OE1 GLU A 125      30.380  -1.314  -7.617  1.00  1.01           O  
ATOM   1842  OE2 GLU A 125      28.502  -1.059  -8.585  1.00  1.01           O  
ATOM   1843  H   GLU A 125      28.424  -0.785  -3.051  1.00  1.01           H  
ATOM   1844  HA  GLU A 125      27.850  -3.419  -4.382  1.00  1.01           H  
ATOM   1845 1HB  GLU A 125      30.028  -1.400  -4.930  1.00  1.01           H  
ATOM   1846 2HB  GLU A 125      29.981  -3.015  -5.636  1.00  1.01           H  
ATOM   1847 1HG  GLU A 125      27.717  -2.464  -6.585  1.00  1.01           H  
ATOM   1848 2HG  GLU A 125      27.904  -0.826  -5.963  1.00  1.01           H  
ATOM   1849  N   SER A 126      29.988  -4.624  -3.454  1.00  1.03           N  
ATOM   1850  CA  SER A 126      30.840  -5.377  -2.544  1.00  1.03           C  
ATOM   1851  C   SER A 126      32.096  -4.609  -2.121  1.00  1.03           C  
ATOM   1852  O   SER A 126      32.578  -4.802  -1.008  1.00  1.03           O  
ATOM   1853  CB  SER A 126      31.205  -6.703  -3.176  1.00  1.03           C  
ATOM   1854  OG  SER A 126      32.000  -6.522  -4.313  1.00  1.03           O  
ATOM   1855  H   SER A 126      29.755  -4.993  -4.366  1.00  1.03           H  
ATOM   1856  HA  SER A 126      30.270  -5.581  -1.642  1.00  1.03           H  
ATOM   1857 1HB  SER A 126      31.736  -7.319  -2.450  1.00  1.03           H  
ATOM   1858 2HB  SER A 126      30.294  -7.233  -3.450  1.00  1.03           H  
ATOM   1859  HG  SER A 126      32.847  -6.194  -3.996  1.00  1.03           H  
ATOM   1860  N   SER A 127      32.560  -3.655  -2.934  1.00  1.04           N  
ATOM   1861  CA  SER A 127      33.743  -2.886  -2.551  1.00  1.04           C  
ATOM   1862  C   SER A 127      33.401  -1.814  -1.508  1.00  1.04           C  
ATOM   1863  O   SER A 127      34.277  -1.302  -0.806  1.00  1.04           O  
ATOM   1864  CB  SER A 127      34.368  -2.238  -3.769  1.00  1.04           C  
ATOM   1865  OG  SER A 127      34.870  -3.207  -4.651  1.00  1.04           O  
ATOM   1866  H   SER A 127      32.114  -3.497  -3.828  1.00  1.04           H  
ATOM   1867  HA  SER A 127      34.471  -3.572  -2.117  1.00  1.04           H  
ATOM   1868 1HB  SER A 127      33.619  -1.628  -4.277  1.00  1.04           H  
ATOM   1869 2HB  SER A 127      35.173  -1.576  -3.454  1.00  1.04           H  
ATOM   1870  HG  SER A 127      35.549  -3.686  -4.158  1.00  1.04           H  
ATOM   1871  N   ASP A 128      32.115  -1.515  -1.351  1.00  1.04           N  
ATOM   1872  CA  ASP A 128      31.702  -0.522  -0.382  1.00  1.04           C  
ATOM   1873  C   ASP A 128      31.544  -1.243   0.936  1.00  1.04           C  
ATOM   1874  O   ASP A 128      31.803  -0.686   1.995  1.00  1.04           O  
ATOM   1875  CB  ASP A 128      30.392   0.149  -0.771  1.00  1.04           C  
ATOM   1876  CG  ASP A 128      30.463   0.932  -2.050  1.00  1.04           C  
ATOM   1877  OD1 ASP A 128      31.311   1.788  -2.173  1.00  1.04           O  
ATOM   1878  OD2 ASP A 128      29.632   0.683  -2.907  1.00  1.04           O  
ATOM   1879  H   ASP A 128      31.404  -1.990  -1.894  1.00  1.04           H  
ATOM   1880  HA  ASP A 128      32.477   0.237  -0.281  1.00  1.04           H  
ATOM   1881 1HB  ASP A 128      29.617  -0.612  -0.870  1.00  1.04           H  
ATOM   1882 2HB  ASP A 128      30.096   0.826   0.019  1.00  1.04           H  
ATOM   1883  N   LEU A 129      31.185  -2.523   0.865  1.00  1.04           N  
ATOM   1884  CA  LEU A 129      31.052  -3.306   2.083  1.00  1.04           C  
ATOM   1885  C   LEU A 129      32.463  -3.624   2.607  1.00  1.04           C  
ATOM   1886  O   LEU A 129      32.739  -3.503   3.804  1.00  1.04           O  
ATOM   1887  CB  LEU A 129      30.286  -4.601   1.780  1.00  1.04           C  
ATOM   1888  CG  LEU A 129      28.736  -4.541   1.865  1.00  1.04           C  
ATOM   1889  CD1 LEU A 129      28.299  -4.295   3.253  1.00  1.04           C  
ATOM   1890  CD2 LEU A 129      28.233  -3.445   0.991  1.00  1.04           C  
ATOM   1891  H   LEU A 129      30.957  -2.923  -0.048  1.00  1.04           H  
ATOM   1892  HA  LEU A 129      30.515  -2.722   2.829  1.00  1.04           H  
ATOM   1893 1HB  LEU A 129      30.546  -4.920   0.774  1.00  1.04           H  
ATOM   1894 2HB  LEU A 129      30.627  -5.374   2.471  1.00  1.04           H  
ATOM   1895  HG  LEU A 129      28.326  -5.485   1.546  1.00  1.04           H  
ATOM   1896 1HD1 LEU A 129      27.215  -4.259   3.278  1.00  1.04           H  
ATOM   1897 2HD1 LEU A 129      28.654  -5.101   3.876  1.00  1.04           H  
ATOM   1898 3HD1 LEU A 129      28.700  -3.351   3.602  1.00  1.04           H  
ATOM   1899 1HD2 LEU A 129      27.145  -3.403   1.046  1.00  1.04           H  
ATOM   1900 2HD2 LEU A 129      28.656  -2.521   1.338  1.00  1.04           H  
ATOM   1901 3HD2 LEU A 129      28.532  -3.620  -0.024  1.00  1.04           H  
ATOM   1902  N   GLN A 130      33.403  -3.883   1.689  1.00  1.02           N  
ATOM   1903  CA  GLN A 130      34.790  -4.147   2.076  1.00  1.02           C  
ATOM   1904  C   GLN A 130      35.403  -2.927   2.754  1.00  1.02           C  
ATOM   1905  O   GLN A 130      36.145  -3.056   3.730  1.00  1.02           O  
ATOM   1906  CB  GLN A 130      35.617  -4.577   0.867  1.00  1.02           C  
ATOM   1907  CG  GLN A 130      35.249  -5.962   0.373  1.00  1.02           C  
ATOM   1908  CD  GLN A 130      35.929  -6.349  -0.916  1.00  1.02           C  
ATOM   1909  OE1 GLN A 130      36.410  -5.503  -1.682  1.00  1.02           O  
ATOM   1910  NE2 GLN A 130      35.976  -7.651  -1.172  1.00  1.02           N  
ATOM   1911  H   GLN A 130      33.135  -3.973   0.710  1.00  1.02           H  
ATOM   1912  HA  GLN A 130      34.794  -4.966   2.793  1.00  1.02           H  
ATOM   1913 1HB  GLN A 130      35.469  -3.867   0.059  1.00  1.02           H  
ATOM   1914 2HB  GLN A 130      36.673  -4.571   1.125  1.00  1.02           H  
ATOM   1915 1HG  GLN A 130      35.555  -6.677   1.139  1.00  1.02           H  
ATOM   1916 2HG  GLN A 130      34.181  -6.028   0.243  1.00  1.02           H  
ATOM   1917 1HE2 GLN A 130      36.411  -7.984  -2.008  1.00  1.02           H  
ATOM   1918 2HE2 GLN A 130      35.574  -8.300  -0.521  1.00  1.02           H  
ATOM   1919  N   ASP A 131      35.026  -1.727   2.298  1.00  0.99           N  
ATOM   1920  CA  ASP A 131      35.522  -0.476   2.873  1.00  0.99           C  
ATOM   1921  C   ASP A 131      35.026  -0.268   4.319  1.00  0.99           C  
ATOM   1922  O   ASP A 131      35.541   0.590   5.040  1.00  0.99           O  
ATOM   1923  CB  ASP A 131      35.086   0.710   1.993  1.00  0.99           C  
ATOM   1924  CG  ASP A 131      35.919   2.003   2.192  1.00  0.99           C  
ATOM   1925  OD1 ASP A 131      37.125   1.943   2.057  1.00  0.99           O  
ATOM   1926  OD2 ASP A 131      35.337   3.036   2.453  1.00  0.99           O  
ATOM   1927  H   ASP A 131      34.430  -1.669   1.471  1.00  0.99           H  
ATOM   1928  HA  ASP A 131      36.610  -0.515   2.887  1.00  0.99           H  
ATOM   1929 1HB  ASP A 131      35.144   0.417   0.944  1.00  0.99           H  
ATOM   1930 2HB  ASP A 131      34.034   0.933   2.201  1.00  0.99           H  
ATOM   1931  N   LEU A 132      34.027  -1.054   4.744  1.00  0.96           N  
ATOM   1932  CA  LEU A 132      33.478  -0.992   6.087  1.00  0.96           C  
ATOM   1933  C   LEU A 132      34.073  -2.094   6.965  1.00  0.96           C  
ATOM   1934  O   LEU A 132      33.677  -2.256   8.121  1.00  0.96           O  
ATOM   1935  CB  LEU A 132      31.959  -1.152   6.027  1.00  0.96           C  
ATOM   1936  CG  LEU A 132      31.211  -0.090   5.239  1.00  0.96           C  
ATOM   1937  CD1 LEU A 132      29.729  -0.458   5.174  1.00  0.96           C  
ATOM   1938  CD2 LEU A 132      31.426   1.258   5.888  1.00  0.96           C  
ATOM   1939  H   LEU A 132      33.630  -1.759   4.128  1.00  0.96           H  
ATOM   1940  HA  LEU A 132      33.724  -0.025   6.521  1.00  0.96           H  
ATOM   1941 1HB  LEU A 132      31.746  -2.099   5.567  1.00  0.96           H  
ATOM   1942 2HB  LEU A 132      31.566  -1.166   7.041  1.00  0.96           H  
ATOM   1943  HG  LEU A 132      31.592  -0.054   4.239  1.00  0.96           H  
ATOM   1944 1HD1 LEU A 132      29.194   0.294   4.597  1.00  0.96           H  
ATOM   1945 2HD1 LEU A 132      29.622  -1.422   4.694  1.00  0.96           H  
ATOM   1946 3HD1 LEU A 132      29.321  -0.505   6.181  1.00  0.96           H  
ATOM   1947 1HD2 LEU A 132      30.900   2.023   5.317  1.00  0.96           H  
ATOM   1948 2HD2 LEU A 132      31.044   1.238   6.908  1.00  0.96           H  
ATOM   1949 3HD2 LEU A 132      32.495   1.485   5.902  1.00  0.96           H  
ATOM   1950  N   GLY A 133      35.017  -2.867   6.409  1.00  0.93           N  
ATOM   1951  CA  GLY A 133      35.626  -3.984   7.121  1.00  0.93           C  
ATOM   1952  C   GLY A 133      34.793  -5.268   7.040  1.00  0.93           C  
ATOM   1953  O   GLY A 133      34.986  -6.189   7.836  1.00  0.93           O  
ATOM   1954  H   GLY A 133      35.330  -2.695   5.455  1.00  0.93           H  
ATOM   1955 1HA  GLY A 133      36.614  -4.170   6.700  1.00  0.93           H  
ATOM   1956 2HA  GLY A 133      35.772  -3.709   8.164  1.00  0.93           H  
ATOM   1957  N   ILE A 134      33.867  -5.334   6.084  1.00  0.92           N  
ATOM   1958  CA  ILE A 134      32.996  -6.489   5.947  1.00  0.92           C  
ATOM   1959  C   ILE A 134      33.499  -7.429   4.851  1.00  0.92           C  
ATOM   1960  O   ILE A 134      33.685  -7.032   3.704  1.00  0.92           O  
ATOM   1961  CB  ILE A 134      31.578  -5.994   5.639  1.00  0.92           C  
ATOM   1962  CG1 ILE A 134      31.108  -5.103   6.771  1.00  0.92           C  
ATOM   1963  CG2 ILE A 134      30.615  -7.156   5.421  1.00  0.92           C  
ATOM   1964  CD1 ILE A 134      29.901  -4.336   6.421  1.00  0.92           C  
ATOM   1965  H   ILE A 134      33.737  -4.563   5.430  1.00  0.92           H  
ATOM   1966  HA  ILE A 134      32.983  -7.031   6.890  1.00  0.92           H  
ATOM   1967  HB  ILE A 134      31.592  -5.401   4.749  1.00  0.92           H  
ATOM   1968 1HG1 ILE A 134      30.892  -5.714   7.643  1.00  0.92           H  
ATOM   1969 2HG1 ILE A 134      31.898  -4.396   7.027  1.00  0.92           H  
ATOM   1970 1HG2 ILE A 134      29.627  -6.773   5.200  1.00  0.92           H  
ATOM   1971 2HG2 ILE A 134      30.960  -7.749   4.581  1.00  0.92           H  
ATOM   1972 3HG2 ILE A 134      30.571  -7.773   6.317  1.00  0.92           H  
ATOM   1973 1HD1 ILE A 134      29.601  -3.710   7.262  1.00  0.92           H  
ATOM   1974 2HD1 ILE A 134      30.114  -3.711   5.561  1.00  0.92           H  
ATOM   1975 3HD1 ILE A 134      29.112  -5.019   6.179  1.00  0.92           H  
ATOM   1976  N   THR A 135      33.725  -8.691   5.220  1.00  0.91           N  
ATOM   1977  CA  THR A 135      34.268  -9.690   4.294  1.00  0.91           C  
ATOM   1978  C   THR A 135      33.171 -10.562   3.669  1.00  0.91           C  
ATOM   1979  O   THR A 135      33.439 -11.440   2.848  1.00  0.91           O  
ATOM   1980  CB  THR A 135      35.301 -10.564   5.020  1.00  0.91           C  
ATOM   1981  OG1 THR A 135      34.663 -11.274   6.090  1.00  0.91           O  
ATOM   1982  CG2 THR A 135      36.397  -9.675   5.599  1.00  0.91           C  
ATOM   1983  H   THR A 135      33.551  -8.953   6.180  1.00  0.91           H  
ATOM   1984  HA  THR A 135      34.777  -9.166   3.485  1.00  0.91           H  
ATOM   1985  HB  THR A 135      35.737 -11.278   4.322  1.00  0.91           H  
ATOM   1986  HG1 THR A 135      34.061 -11.928   5.720  1.00  0.91           H  
ATOM   1987 1HG2 THR A 135      37.130 -10.291   6.119  1.00  0.91           H  
ATOM   1988 2HG2 THR A 135      36.887  -9.129   4.793  1.00  0.91           H  
ATOM   1989 3HG2 THR A 135      35.958  -8.964   6.303  1.00  0.91           H  
ATOM   1990  N   LEU A 136      31.945 -10.302   4.085  1.00  0.91           N  
ATOM   1991  CA  LEU A 136      30.733 -10.971   3.626  1.00  0.91           C  
ATOM   1992  C   LEU A 136      30.259 -10.332   2.320  1.00  0.91           C  
ATOM   1993  O   LEU A 136      30.512  -9.144   2.107  1.00  0.91           O  
ATOM   1994  CB  LEU A 136      29.653 -10.801   4.687  1.00  0.91           C  
ATOM   1995  CG  LEU A 136      29.871 -11.402   6.043  1.00  0.91           C  
ATOM   1996  CD1 LEU A 136      28.700 -10.995   6.941  1.00  0.91           C  
ATOM   1997  CD2 LEU A 136      29.945 -12.907   5.906  1.00  0.91           C  
ATOM   1998  H   LEU A 136      31.849  -9.564   4.762  1.00  0.91           H  
ATOM   1999  HA  LEU A 136      30.941 -12.027   3.457  1.00  0.91           H  
ATOM   2000 1HB  LEU A 136      29.511  -9.746   4.838  1.00  0.91           H  
ATOM   2001 2HB  LEU A 136      28.746 -11.178   4.314  1.00  0.91           H  
ATOM   2002  HG  LEU A 136      30.795 -11.023   6.481  1.00  0.91           H  
ATOM   2003 1HD1 LEU A 136      28.833 -11.421   7.932  1.00  0.91           H  
ATOM   2004 2HD1 LEU A 136      28.667  -9.915   7.012  1.00  0.91           H  
ATOM   2005 3HD1 LEU A 136      27.766 -11.362   6.511  1.00  0.91           H  
ATOM   2006 1HD2 LEU A 136      30.091 -13.357   6.887  1.00  0.91           H  
ATOM   2007 2HD2 LEU A 136      29.015 -13.277   5.470  1.00  0.91           H  
ATOM   2008 3HD2 LEU A 136      30.780 -13.172   5.255  1.00  0.91           H  
ATOM   2009  N   SER A 137      29.581 -11.068   1.424  1.00  0.90           N  
ATOM   2010  CA  SER A 137      29.105 -10.343   0.251  1.00  0.90           C  
ATOM   2011  C   SER A 137      27.949  -9.498   0.779  1.00  0.90           C  
ATOM   2012  O   SER A 137      27.400  -9.863   1.821  1.00  0.90           O  
ATOM   2013  CB  SER A 137      28.668 -11.302  -0.856  1.00  0.90           C  
ATOM   2014  OG  SER A 137      27.521 -12.001  -0.497  1.00  0.90           O  
ATOM   2015  H   SER A 137      29.333 -12.064   1.555  1.00  0.90           H  
ATOM   2016  HA  SER A 137      29.907  -9.711  -0.121  1.00  0.90           H  
ATOM   2017 1HB  SER A 137      28.493 -10.766  -1.775  1.00  0.90           H  
ATOM   2018 2HB  SER A 137      29.471 -12.011  -1.048  1.00  0.90           H  
ATOM   2019  HG  SER A 137      27.813 -12.683   0.153  1.00  0.90           H  
ATOM   2020  N   PRO A 138      27.512  -8.413   0.115  1.00  0.89           N  
ATOM   2021  CA  PRO A 138      26.359  -7.619   0.514  1.00  0.89           C  
ATOM   2022  C   PRO A 138      25.142  -8.493   0.794  1.00  0.89           C  
ATOM   2023  O   PRO A 138      24.379  -8.217   1.710  1.00  0.89           O  
ATOM   2024  CB  PRO A 138      26.148  -6.738  -0.722  1.00  0.89           C  
ATOM   2025  CG  PRO A 138      27.536  -6.572  -1.292  1.00  0.89           C  
ATOM   2026  CD  PRO A 138      28.205  -7.917  -1.085  1.00  0.89           C  
ATOM   2027  HA  PRO A 138      26.613  -7.020   1.398  1.00  0.89           H  
ATOM   2028 1HB  PRO A 138      25.443  -7.217  -1.417  1.00  0.89           H  
ATOM   2029 2HB  PRO A 138      25.699  -5.778  -0.422  1.00  0.89           H  
ATOM   2030 1HG  PRO A 138      27.473  -6.288  -2.354  1.00  0.89           H  
ATOM   2031 2HG  PRO A 138      28.054  -5.762  -0.793  1.00  0.89           H  
ATOM   2032 1HD  PRO A 138      28.029  -8.560  -1.951  1.00  0.89           H  
ATOM   2033 2HD  PRO A 138      29.269  -7.757  -0.882  1.00  0.89           H  
ATOM   2034  N   ALA A 139      24.983  -9.579   0.030  1.00  0.86           N  
ATOM   2035  CA  ALA A 139      23.877 -10.517   0.209  1.00  0.86           C  
ATOM   2036  C   ALA A 139      23.942 -11.262   1.544  1.00  0.86           C  
ATOM   2037  O   ALA A 139      22.909 -11.609   2.128  1.00  0.86           O  
ATOM   2038  CB  ALA A 139      23.867 -11.527  -0.921  1.00  0.86           C  
ATOM   2039  H   ALA A 139      25.643  -9.768  -0.709  1.00  0.86           H  
ATOM   2040  HA  ALA A 139      22.947  -9.943   0.186  1.00  0.86           H  
ATOM   2041 1HB  ALA A 139      23.019 -12.197  -0.798  1.00  0.86           H  
ATOM   2042 2HB  ALA A 139      23.784 -11.005  -1.873  1.00  0.86           H  
ATOM   2043 3HB  ALA A 139      24.795 -12.102  -0.897  1.00  0.86           H  
ATOM   2044  N   ASP A 140      25.158 -11.544   2.019  1.00  0.83           N  
ATOM   2045  CA  ASP A 140      25.306 -12.356   3.215  1.00  0.83           C  
ATOM   2046  C   ASP A 140      25.228 -11.418   4.394  1.00  0.83           C  
ATOM   2047  O   ASP A 140      24.670 -11.752   5.441  1.00  0.83           O  
ATOM   2048  CB  ASP A 140      26.667 -13.053   3.240  1.00  0.83           C  
ATOM   2049  CG  ASP A 140      26.960 -13.987   2.098  1.00  0.83           C  
ATOM   2050  OD1 ASP A 140      26.184 -14.902   1.810  1.00  0.83           O  
ATOM   2051  OD2 ASP A 140      28.029 -13.764   1.489  1.00  0.83           O  
ATOM   2052  H   ASP A 140      25.985 -11.172   1.562  1.00  0.83           H  
ATOM   2053  HA  ASP A 140      24.499 -13.081   3.275  1.00  0.83           H  
ATOM   2054 1HB  ASP A 140      27.405 -12.298   3.185  1.00  0.83           H  
ATOM   2055 2HB  ASP A 140      26.799 -13.578   4.184  1.00  0.83           H  
ATOM   2056  N   TYR A 141      25.755 -10.212   4.195  1.00  0.79           N  
ATOM   2057  CA  TYR A 141      25.709  -9.191   5.216  1.00  0.79           C  
ATOM   2058  C   TYR A 141      24.250  -8.832   5.426  1.00  0.79           C  
ATOM   2059  O   TYR A 141      23.777  -8.771   6.560  1.00  0.79           O  
ATOM   2060  CB  TYR A 141      26.599  -8.006   4.850  1.00  0.79           C  
ATOM   2061  CG  TYR A 141      26.587  -6.887   5.857  1.00  0.79           C  
ATOM   2062  CD1 TYR A 141      27.123  -7.052   7.124  1.00  0.79           C  
ATOM   2063  CD2 TYR A 141      26.093  -5.688   5.487  1.00  0.79           C  
ATOM   2064  CE1 TYR A 141      27.115  -5.995   8.016  1.00  0.79           C  
ATOM   2065  CE2 TYR A 141      26.087  -4.620   6.351  1.00  0.79           C  
ATOM   2066  CZ  TYR A 141      26.587  -4.767   7.623  1.00  0.79           C  
ATOM   2067  OH  TYR A 141      26.564  -3.707   8.517  1.00  0.79           O  
ATOM   2068  H   TYR A 141      26.211 -10.009   3.306  1.00  0.79           H  
ATOM   2069  HA  TYR A 141      26.080  -9.608   6.150  1.00  0.79           H  
ATOM   2070 1HB  TYR A 141      27.622  -8.344   4.723  1.00  0.79           H  
ATOM   2071 2HB  TYR A 141      26.276  -7.601   3.890  1.00  0.79           H  
ATOM   2072  HD1 TYR A 141      27.535  -8.008   7.423  1.00  0.79           H  
ATOM   2073  HD2 TYR A 141      25.708  -5.585   4.494  1.00  0.79           H  
ATOM   2074  HE1 TYR A 141      27.520  -6.122   9.019  1.00  0.79           H  
ATOM   2075  HE2 TYR A 141      25.678  -3.659   6.033  1.00  0.79           H  
ATOM   2076  HH  TYR A 141      25.790  -3.125   8.346  1.00  0.79           H  
ATOM   2077  N   ALA A 142      23.521  -8.618   4.330  1.00  0.74           N  
ATOM   2078  CA  ALA A 142      22.117  -8.288   4.415  1.00  0.74           C  
ATOM   2079  C   ALA A 142      21.338  -9.381   5.131  1.00  0.74           C  
ATOM   2080  O   ALA A 142      20.510  -9.086   5.996  1.00  0.74           O  
ATOM   2081  CB  ALA A 142      21.556  -8.107   3.015  1.00  0.74           C  
ATOM   2082  H   ALA A 142      23.947  -8.665   3.409  1.00  0.74           H  
ATOM   2083  HA  ALA A 142      22.026  -7.369   4.983  1.00  0.74           H  
ATOM   2084 1HB  ALA A 142      20.520  -7.826   3.055  1.00  0.74           H  
ATOM   2085 2HB  ALA A 142      22.103  -7.324   2.496  1.00  0.74           H  
ATOM   2086 3HB  ALA A 142      21.657  -9.036   2.456  1.00  0.74           H  
ATOM   2087  N   ALA A 143      21.630 -10.655   4.816  1.00  0.71           N  
ATOM   2088  CA  ALA A 143      20.953 -11.760   5.481  1.00  0.71           C  
ATOM   2089  C   ALA A 143      21.253 -11.765   6.979  1.00  0.71           C  
ATOM   2090  O   ALA A 143      20.350 -11.955   7.801  1.00  0.71           O  
ATOM   2091  CB  ALA A 143      21.373 -13.074   4.851  1.00  0.71           C  
ATOM   2092  H   ALA A 143      22.301 -10.870   4.075  1.00  0.71           H  
ATOM   2093  HA  ALA A 143      19.880 -11.631   5.353  1.00  0.71           H  
ATOM   2094 1HB  ALA A 143      20.846 -13.901   5.329  1.00  0.71           H  
ATOM   2095 2HB  ALA A 143      21.131 -13.054   3.790  1.00  0.71           H  
ATOM   2096 3HB  ALA A 143      22.446 -13.208   4.973  1.00  0.71           H  
ATOM   2097  N   LYS A 144      22.514 -11.498   7.342  1.00  0.68           N  
ATOM   2098  CA  LYS A 144      22.903 -11.446   8.745  1.00  0.68           C  
ATOM   2099  C   LYS A 144      22.127 -10.363   9.467  1.00  0.68           C  
ATOM   2100  O   LYS A 144      21.554 -10.601  10.534  1.00  0.68           O  
ATOM   2101  CB  LYS A 144      24.409 -11.188   8.894  1.00  0.68           C  
ATOM   2102  CG  LYS A 144      24.893 -11.117  10.342  1.00  0.68           C  
ATOM   2103  CD  LYS A 144      26.400 -10.901  10.417  1.00  0.68           C  
ATOM   2104  CE  LYS A 144      26.863 -10.773  11.863  1.00  0.68           C  
ATOM   2105  NZ  LYS A 144      28.336 -10.566  11.962  1.00  0.68           N  
ATOM   2106  H   LYS A 144      23.228 -11.357   6.628  1.00  0.68           H  
ATOM   2107  HA  LYS A 144      22.662 -12.402   9.208  1.00  0.68           H  
ATOM   2108 1HB  LYS A 144      24.964 -11.971   8.377  1.00  0.68           H  
ATOM   2109 2HB  LYS A 144      24.663 -10.245   8.416  1.00  0.68           H  
ATOM   2110 1HG  LYS A 144      24.390 -10.286  10.846  1.00  0.68           H  
ATOM   2111 2HG  LYS A 144      24.636 -12.040  10.860  1.00  0.68           H  
ATOM   2112 1HD  LYS A 144      26.912 -11.743   9.947  1.00  0.68           H  
ATOM   2113 2HD  LYS A 144      26.661  -9.991   9.873  1.00  0.68           H  
ATOM   2114 1HE  LYS A 144      26.355  -9.927  12.324  1.00  0.68           H  
ATOM   2115 2HE  LYS A 144      26.596 -11.681  12.403  1.00  0.68           H  
ATOM   2116 1HZ  LYS A 144      28.601 -10.486  12.934  1.00  0.68           H  
ATOM   2117 2HZ  LYS A 144      28.815 -11.353  11.547  1.00  0.68           H  
ATOM   2118 3HZ  LYS A 144      28.592  -9.721  11.473  1.00  0.68           H  
ATOM   2119  N   LEU A 145      22.079  -9.178   8.870  1.00  0.66           N  
ATOM   2120  CA  LEU A 145      21.389  -8.069   9.490  1.00  0.66           C  
ATOM   2121  C   LEU A 145      19.899  -8.358   9.626  1.00  0.66           C  
ATOM   2122  O   LEU A 145      19.266  -8.000  10.629  1.00  0.66           O  
ATOM   2123  CB  LEU A 145      21.576  -6.819   8.654  1.00  0.66           C  
ATOM   2124  CG  LEU A 145      22.946  -6.213   8.586  1.00  0.66           C  
ATOM   2125  CD1 LEU A 145      22.862  -5.074   7.644  1.00  0.66           C  
ATOM   2126  CD2 LEU A 145      23.392  -5.780   9.932  1.00  0.66           C  
ATOM   2127  H   LEU A 145      22.560  -9.044   7.979  1.00  0.66           H  
ATOM   2128  HA  LEU A 145      21.806  -7.908  10.478  1.00  0.66           H  
ATOM   2129 1HB  LEU A 145      21.303  -7.068   7.629  1.00  0.66           H  
ATOM   2130 2HB  LEU A 145      20.899  -6.067   9.004  1.00  0.66           H  
ATOM   2131  HG  LEU A 145      23.659  -6.931   8.194  1.00  0.66           H  
ATOM   2132 1HD1 LEU A 145      23.794  -4.603   7.564  1.00  0.66           H  
ATOM   2133 2HD1 LEU A 145      22.548  -5.428   6.669  1.00  0.66           H  
ATOM   2134 3HD1 LEU A 145      22.152  -4.353   8.022  1.00  0.66           H  
ATOM   2135 1HD2 LEU A 145      24.379  -5.324   9.860  1.00  0.66           H  
ATOM   2136 2HD2 LEU A 145      22.693  -5.069  10.310  1.00  0.66           H  
ATOM   2137 3HD2 LEU A 145      23.436  -6.635  10.591  1.00  0.66           H  
ATOM   2138  N   ALA A 146      19.323  -9.003   8.614  1.00  0.65           N  
ATOM   2139  CA  ALA A 146      17.917  -9.347   8.657  1.00  0.65           C  
ATOM   2140  C   ALA A 146      17.641 -10.317   9.803  1.00  0.65           C  
ATOM   2141  O   ALA A 146      16.641 -10.185  10.514  1.00  0.65           O  
ATOM   2142  CB  ALA A 146      17.513  -9.923   7.336  1.00  0.65           C  
ATOM   2143  H   ALA A 146      19.868  -9.251   7.788  1.00  0.65           H  
ATOM   2144  HA  ALA A 146      17.350  -8.435   8.833  1.00  0.65           H  
ATOM   2145 1HB  ALA A 146      16.457 -10.134   7.334  1.00  0.65           H  
ATOM   2146 2HB  ALA A 146      17.739  -9.187   6.594  1.00  0.65           H  
ATOM   2147 3HB  ALA A 146      18.078 -10.828   7.135  1.00  0.65           H  
ATOM   2148  N   ALA A 147      18.551 -11.275  10.016  1.00  0.64           N  
ATOM   2149  CA  ALA A 147      18.404 -12.199  11.129  1.00  0.64           C  
ATOM   2150  C   ALA A 147      18.488 -11.451  12.456  1.00  0.64           C  
ATOM   2151  O   ALA A 147      17.705 -11.713  13.368  1.00  0.64           O  
ATOM   2152  CB  ALA A 147      19.465 -13.278  11.070  1.00  0.64           C  
ATOM   2153  H   ALA A 147      19.346 -11.373   9.382  1.00  0.64           H  
ATOM   2154  HA  ALA A 147      17.421 -12.658  11.062  1.00  0.64           H  
ATOM   2155 1HB  ALA A 147      19.327 -13.971  11.896  1.00  0.64           H  
ATOM   2156 2HB  ALA A 147      19.380 -13.813  10.123  1.00  0.64           H  
ATOM   2157 3HB  ALA A 147      20.449 -12.821  11.139  1.00  0.64           H  
ATOM   2158  N   LEU A 148      19.395 -10.470  12.560  1.00  0.63           N  
ATOM   2159  CA  LEU A 148      19.522  -9.725  13.813  1.00  0.63           C  
ATOM   2160  C   LEU A 148      18.238  -8.961  14.083  1.00  0.63           C  
ATOM   2161  O   LEU A 148      17.747  -8.911  15.216  1.00  0.63           O  
ATOM   2162  CB  LEU A 148      20.704  -8.751  13.743  1.00  0.63           C  
ATOM   2163  CG  LEU A 148      22.084  -9.411  13.685  1.00  0.63           C  
ATOM   2164  CD1 LEU A 148      23.141  -8.350  13.445  1.00  0.63           C  
ATOM   2165  CD2 LEU A 148      22.331 -10.164  14.968  1.00  0.63           C  
ATOM   2166  H   LEU A 148      20.030 -10.288  11.780  1.00  0.63           H  
ATOM   2167  HA  LEU A 148      19.691 -10.427  14.624  1.00  0.63           H  
ATOM   2168 1HB  LEU A 148      20.594  -8.132  12.854  1.00  0.63           H  
ATOM   2169 2HB  LEU A 148      20.675  -8.102  14.617  1.00  0.63           H  
ATOM   2170  HG  LEU A 148      22.116 -10.108  12.856  1.00  0.63           H  
ATOM   2171 1HD1 LEU A 148      24.121  -8.819  13.388  1.00  0.63           H  
ATOM   2172 2HD1 LEU A 148      22.931  -7.843  12.517  1.00  0.63           H  
ATOM   2173 3HD1 LEU A 148      23.127  -7.629  14.261  1.00  0.63           H  
ATOM   2174 1HD2 LEU A 148      23.310 -10.642  14.921  1.00  0.63           H  
ATOM   2175 2HD2 LEU A 148      22.303  -9.472  15.809  1.00  0.63           H  
ATOM   2176 3HD2 LEU A 148      21.561 -10.922  15.093  1.00  0.63           H  
ATOM   2177  N   THR A 149      17.660  -8.423  13.021  1.00  0.62           N  
ATOM   2178  CA  THR A 149      16.434  -7.665  13.100  1.00  0.62           C  
ATOM   2179  C   THR A 149      15.307  -8.533  13.646  1.00  0.62           C  
ATOM   2180  O   THR A 149      14.613  -8.153  14.602  1.00  0.62           O  
ATOM   2181  CB  THR A 149      16.085  -7.173  11.695  1.00  0.62           C  
ATOM   2182  OG1 THR A 149      17.137  -6.310  11.217  1.00  0.62           O  
ATOM   2183  CG2 THR A 149      14.783  -6.476  11.671  1.00  0.62           C  
ATOM   2184  H   THR A 149      18.125  -8.502  12.115  1.00  0.62           H  
ATOM   2185  HA  THR A 149      16.576  -6.821  13.770  1.00  0.62           H  
ATOM   2186  HB  THR A 149      16.015  -8.002  11.043  1.00  0.62           H  
ATOM   2187  HG1 THR A 149      17.971  -6.834  11.133  1.00  0.62           H  
ATOM   2188 1HG2 THR A 149      14.564  -6.163  10.659  1.00  0.62           H  
ATOM   2189 2HG2 THR A 149      14.002  -7.146  12.013  1.00  0.62           H  
ATOM   2190 3HG2 THR A 149      14.831  -5.631  12.309  1.00  0.62           H  
ATOM   2191  N   GLN A 150      15.180  -9.741  13.089  1.00  0.61           N  
ATOM   2192  CA  GLN A 150      14.173 -10.683  13.552  1.00  0.61           C  
ATOM   2193  C   GLN A 150      14.412 -11.074  15.017  1.00  0.61           C  
ATOM   2194  O   GLN A 150      13.480 -11.107  15.821  1.00  0.61           O  
ATOM   2195  CB  GLN A 150      14.149 -11.930  12.666  1.00  0.61           C  
ATOM   2196  CG  GLN A 150      13.053 -12.905  13.039  1.00  0.61           C  
ATOM   2197  CD  GLN A 150      13.002 -14.108  12.136  1.00  0.61           C  
ATOM   2198  OE1 GLN A 150      14.008 -14.790  11.929  1.00  0.61           O  
ATOM   2199  NE2 GLN A 150      11.830 -14.378  11.593  1.00  0.61           N  
ATOM   2200  H   GLN A 150      15.785  -9.994  12.304  1.00  0.61           H  
ATOM   2201  HA  GLN A 150      13.199 -10.201  13.493  1.00  0.61           H  
ATOM   2202 1HB  GLN A 150      14.026 -11.643  11.623  1.00  0.61           H  
ATOM   2203 2HB  GLN A 150      15.109 -12.444  12.745  1.00  0.61           H  
ATOM   2204 1HG  GLN A 150      13.225 -13.249  14.058  1.00  0.61           H  
ATOM   2205 2HG  GLN A 150      12.093 -12.390  12.973  1.00  0.61           H  
ATOM   2206 1HE2 GLN A 150      11.725 -15.170  10.953  1.00  0.61           H  
ATOM   2207 2HE2 GLN A 150      11.037 -13.812  11.802  1.00  0.61           H  
ATOM   2208  N   ARG A 151      15.674 -11.322  15.386  1.00  0.60           N  
ATOM   2209  CA  ARG A 151      16.032 -11.726  16.751  1.00  0.60           C  
ATOM   2210  C   ARG A 151      15.708 -10.636  17.766  1.00  0.60           C  
ATOM   2211  O   ARG A 151      15.359 -10.924  18.912  1.00  0.60           O  
ATOM   2212  CB  ARG A 151      17.507 -12.071  16.829  1.00  0.60           C  
ATOM   2213  CG  ARG A 151      17.888 -13.359  16.101  1.00  0.60           C  
ATOM   2214  CD  ARG A 151      19.351 -13.558  16.072  1.00  0.60           C  
ATOM   2215  NE  ARG A 151      19.729 -14.690  15.245  1.00  0.60           N  
ATOM   2216  CZ  ARG A 151      20.999 -15.045  14.983  1.00  0.60           C  
ATOM   2217  NH1 ARG A 151      21.988 -14.373  15.528  1.00  0.60           N  
ATOM   2218  NH2 ARG A 151      21.250 -16.067  14.183  1.00  0.60           N  
ATOM   2219  H   ARG A 151      16.413 -11.274  14.685  1.00  0.60           H  
ATOM   2220  HA  ARG A 151      15.457 -12.616  17.003  1.00  0.60           H  
ATOM   2221 1HB  ARG A 151      18.087 -11.261  16.393  1.00  0.60           H  
ATOM   2222 2HB  ARG A 151      17.806 -12.167  17.871  1.00  0.60           H  
ATOM   2223 1HG  ARG A 151      17.451 -14.202  16.635  1.00  0.60           H  
ATOM   2224 2HG  ARG A 151      17.504 -13.352  15.091  1.00  0.60           H  
ATOM   2225 1HD  ARG A 151      19.821 -12.669  15.660  1.00  0.60           H  
ATOM   2226 2HD  ARG A 151      19.720 -13.732  17.081  1.00  0.60           H  
ATOM   2227  HE  ARG A 151      18.988 -15.225  14.812  1.00  0.60           H  
ATOM   2228 1HH1 ARG A 151      21.785 -13.613  16.160  1.00  0.60           H  
ATOM   2229 2HH1 ARG A 151      22.945 -14.636  15.337  1.00  0.60           H  
ATOM   2230 1HH2 ARG A 151      20.487 -16.583  13.766  1.00  0.60           H  
ATOM   2231 2HH2 ARG A 151      22.204 -16.332  13.988  1.00  0.60           H  
ATOM   2232  N   CYS A 152      15.777  -9.379  17.324  1.00  0.59           N  
ATOM   2233  CA  CYS A 152      15.470  -8.225  18.156  1.00  0.59           C  
ATOM   2234  C   CYS A 152      13.958  -8.015  18.300  1.00  0.59           C  
ATOM   2235  O   CYS A 152      13.521  -7.121  19.026  1.00  0.59           O  
ATOM   2236  CB  CYS A 152      16.081  -6.959  17.564  1.00  0.59           C  
ATOM   2237  SG  CYS A 152      17.861  -6.913  17.561  1.00  0.59           S  
ATOM   2238  H   CYS A 152      16.110  -9.213  16.374  1.00  0.59           H  
ATOM   2239  HA  CYS A 152      15.897  -8.389  19.144  1.00  0.59           H  
ATOM   2240 1HB  CYS A 152      15.769  -6.877  16.532  1.00  0.59           H  
ATOM   2241 2HB  CYS A 152      15.715  -6.081  18.098  1.00  0.59           H  
ATOM   2242  HG  CYS A 152      17.995  -7.876  16.616  1.00  0.59           H  
ATOM   2243  N   GLY A 153      13.154  -8.831  17.611  1.00  0.58           N  
ATOM   2244  CA  GLY A 153      11.708  -8.734  17.676  1.00  0.58           C  
ATOM   2245  C   GLY A 153      11.078  -7.684  16.758  1.00  0.58           C  
ATOM   2246  O   GLY A 153       9.960  -7.228  17.026  1.00  0.58           O  
ATOM   2247  H   GLY A 153      13.540  -9.568  17.024  1.00  0.58           H  
ATOM   2248 1HA  GLY A 153      11.296  -9.710  17.420  1.00  0.58           H  
ATOM   2249 2HA  GLY A 153      11.420  -8.546  18.705  1.00  0.58           H  
ATOM   2250  N   LEU A 154      11.780  -7.268  15.700  1.00  0.57           N  
ATOM   2251  CA  LEU A 154      11.213  -6.268  14.796  1.00  0.57           C  
ATOM   2252  C   LEU A 154      10.224  -6.954  13.862  1.00  0.57           C  
ATOM   2253  O   LEU A 154      10.156  -8.184  13.820  1.00  0.57           O  
ATOM   2254  CB  LEU A 154      12.310  -5.475  14.066  1.00  0.57           C  
ATOM   2255  CG  LEU A 154      12.812  -4.278  14.877  1.00  0.57           C  
ATOM   2256  CD1 LEU A 154      13.444  -4.765  16.151  1.00  0.57           C  
ATOM   2257  CD2 LEU A 154      13.805  -3.476  14.095  1.00  0.57           C  
ATOM   2258  H   LEU A 154      12.705  -7.657  15.499  1.00  0.57           H  
ATOM   2259  HA  LEU A 154      10.653  -5.545  15.389  1.00  0.57           H  
ATOM   2260 1HB  LEU A 154      13.143  -6.132  13.917  1.00  0.57           H  
ATOM   2261 2HB  LEU A 154      11.942  -5.128  13.099  1.00  0.57           H  
ATOM   2262  HG  LEU A 154      11.972  -3.666  15.124  1.00  0.57           H  
ATOM   2263 1HD1 LEU A 154      13.784  -3.918  16.740  1.00  0.57           H  
ATOM   2264 2HD1 LEU A 154      12.730  -5.335  16.730  1.00  0.57           H  
ATOM   2265 3HD1 LEU A 154      14.281  -5.388  15.893  1.00  0.57           H  
ATOM   2266 1HD2 LEU A 154      14.128  -2.635  14.700  1.00  0.57           H  
ATOM   2267 2HD2 LEU A 154      14.652  -4.093  13.868  1.00  0.57           H  
ATOM   2268 3HD2 LEU A 154      13.347  -3.118  13.171  1.00  0.57           H  
ATOM   2269  N   ASP A 155       9.407  -6.166  13.169  1.00  0.58           N  
ATOM   2270  CA  ASP A 155       8.333  -6.721  12.346  1.00  0.58           C  
ATOM   2271  C   ASP A 155       8.818  -7.170  10.987  1.00  0.58           C  
ATOM   2272  O   ASP A 155       8.251  -8.095  10.389  1.00  0.58           O  
ATOM   2273  CB  ASP A 155       7.239  -5.672  12.147  1.00  0.58           C  
ATOM   2274  CG  ASP A 155       6.512  -5.287  13.433  1.00  0.58           C  
ATOM   2275  OD1 ASP A 155       5.822  -6.109  13.987  1.00  0.58           O  
ATOM   2276  OD2 ASP A 155       6.679  -4.159  13.863  1.00  0.58           O  
ATOM   2277  H   ASP A 155       9.536  -5.155  13.190  1.00  0.58           H  
ATOM   2278  HA  ASP A 155       7.914  -7.583  12.865  1.00  0.58           H  
ATOM   2279 1HB  ASP A 155       7.681  -4.772  11.714  1.00  0.58           H  
ATOM   2280 2HB  ASP A 155       6.512  -6.050  11.430  1.00  0.58           H  
ATOM   2281  N   GLY A 156       9.859  -6.518  10.509  1.00  0.59           N  
ATOM   2282  CA  GLY A 156      10.371  -6.836   9.195  1.00  0.59           C  
ATOM   2283  C   GLY A 156      11.653  -6.112   8.859  1.00  0.59           C  
ATOM   2284  O   GLY A 156      12.314  -5.543   9.737  1.00  0.59           O  
ATOM   2285  H   GLY A 156      10.247  -5.748  11.054  1.00  0.59           H  
ATOM   2286 1HA  GLY A 156      10.512  -7.907   9.089  1.00  0.59           H  
ATOM   2287 2HA  GLY A 156       9.618  -6.562   8.474  1.00  0.59           H  
ATOM   2288  N   VAL A 157      12.004  -6.165   7.583  1.00  0.61           N  
ATOM   2289  CA  VAL A 157      13.245  -5.593   7.102  1.00  0.61           C  
ATOM   2290  C   VAL A 157      13.149  -5.014   5.672  1.00  0.61           C  
ATOM   2291  O   VAL A 157      12.445  -5.561   4.818  1.00  0.61           O  
ATOM   2292  CB  VAL A 157      14.291  -6.701   7.170  1.00  0.61           C  
ATOM   2293  CG1 VAL A 157      13.928  -7.755   6.271  1.00  0.61           C  
ATOM   2294  CG2 VAL A 157      15.565  -6.232   6.873  1.00  0.61           C  
ATOM   2295  H   VAL A 157      11.374  -6.647   6.947  1.00  0.61           H  
ATOM   2296  HA  VAL A 157      13.527  -4.804   7.785  1.00  0.61           H  
ATOM   2297  HB  VAL A 157      14.298  -7.104   8.178  1.00  0.61           H  
ATOM   2298 1HG1 VAL A 157      14.652  -8.549   6.347  1.00  0.61           H  
ATOM   2299 2HG1 VAL A 157      12.948  -8.114   6.553  1.00  0.61           H  
ATOM   2300 3HG1 VAL A 157      13.911  -7.365   5.252  1.00  0.61           H  
ATOM   2301 1HG2 VAL A 157      16.256  -7.061   6.961  1.00  0.61           H  
ATOM   2302 2HG2 VAL A 157      15.588  -5.846   5.860  1.00  0.61           H  
ATOM   2303 3HG2 VAL A 157      15.840  -5.445   7.578  1.00  0.61           H  
ATOM   2304  N   VAL A 158      13.877  -3.919   5.428  1.00  0.65           N  
ATOM   2305  CA  VAL A 158      13.989  -3.323   4.112  1.00  0.65           C  
ATOM   2306  C   VAL A 158      15.166  -3.989   3.399  1.00  0.65           C  
ATOM   2307  O   VAL A 158      16.297  -4.065   3.929  1.00  0.65           O  
ATOM   2308  CB  VAL A 158      14.235  -1.786   4.136  1.00  0.65           C  
ATOM   2309  CG1 VAL A 158      14.381  -1.298   2.770  1.00  0.65           C  
ATOM   2310  CG2 VAL A 158      13.127  -1.025   4.834  1.00  0.65           C  
ATOM   2311  H   VAL A 158      14.391  -3.514   6.187  1.00  0.65           H  
ATOM   2312  HA  VAL A 158      13.079  -3.522   3.568  1.00  0.65           H  
ATOM   2313  HB  VAL A 158      15.149  -1.598   4.622  1.00  0.65           H  
ATOM   2314 1HG1 VAL A 158      14.581  -0.229   2.784  1.00  0.65           H  
ATOM   2315 2HG1 VAL A 158      15.195  -1.809   2.265  1.00  0.65           H  
ATOM   2316 3HG1 VAL A 158      13.456  -1.494   2.269  1.00  0.65           H  
ATOM   2317 1HG2 VAL A 158      13.355   0.035   4.821  1.00  0.65           H  
ATOM   2318 2HG2 VAL A 158      12.197  -1.175   4.348  1.00  0.65           H  
ATOM   2319 3HG2 VAL A 158      13.068  -1.348   5.839  1.00  0.65           H  
ATOM   2320  N   CYS A 159      14.894  -4.482   2.199  1.00  0.69           N  
ATOM   2321  CA  CYS A 159      15.901  -5.169   1.408  1.00  0.69           C  
ATOM   2322  C   CYS A 159      15.582  -5.160  -0.076  1.00  0.69           C  
ATOM   2323  O   CYS A 159      14.436  -4.974  -0.482  1.00  0.69           O  
ATOM   2324  CB  CYS A 159      15.993  -6.620   1.857  1.00  0.69           C  
ATOM   2325  SG  CYS A 159      14.481  -7.609   1.552  1.00  0.69           S  
ATOM   2326  H   CYS A 159      13.950  -4.353   1.838  1.00  0.69           H  
ATOM   2327  HA  CYS A 159      16.863  -4.679   1.567  1.00  0.69           H  
ATOM   2328 1HB  CYS A 159      16.835  -7.116   1.361  1.00  0.69           H  
ATOM   2329 2HB  CYS A 159      16.189  -6.629   2.916  1.00  0.69           H  
ATOM   2330  HG  CYS A 159      14.661  -7.688   0.225  1.00  0.69           H  
ATOM   2331  N   SER A 160      16.584  -5.450  -0.883  1.00  0.73           N  
ATOM   2332  CA  SER A 160      16.390  -5.607  -2.316  1.00  0.73           C  
ATOM   2333  C   SER A 160      15.499  -6.796  -2.652  1.00  0.73           C  
ATOM   2334  O   SER A 160      15.585  -7.845  -2.013  1.00  0.73           O  
ATOM   2335  CB  SER A 160      17.707  -5.764  -3.030  1.00  0.73           C  
ATOM   2336  OG  SER A 160      17.481  -6.083  -4.376  1.00  0.73           O  
ATOM   2337  H   SER A 160      17.514  -5.587  -0.490  1.00  0.73           H  
ATOM   2338  HA  SER A 160      15.910  -4.703  -2.693  1.00  0.73           H  
ATOM   2339 1HB  SER A 160      18.280  -4.843  -2.960  1.00  0.73           H  
ATOM   2340 2HB  SER A 160      18.290  -6.553  -2.557  1.00  0.73           H  
ATOM   2341  HG  SER A 160      18.357  -6.188  -4.765  1.00  0.73           H  
ATOM   2342  N   ALA A 161      14.718  -6.675  -3.723  1.00  0.76           N  
ATOM   2343  CA  ALA A 161      13.883  -7.780  -4.212  1.00  0.76           C  
ATOM   2344  C   ALA A 161      14.755  -8.997  -4.548  1.00  0.76           C  
ATOM   2345  O   ALA A 161      14.279 -10.130  -4.576  1.00  0.76           O  
ATOM   2346  CB  ALA A 161      13.082  -7.374  -5.445  1.00  0.76           C  
ATOM   2347  H   ALA A 161      14.698  -5.788  -4.207  1.00  0.76           H  
ATOM   2348  HA  ALA A 161      13.189  -8.057  -3.419  1.00  0.76           H  
ATOM   2349 1HB  ALA A 161      12.475  -8.219  -5.756  1.00  0.76           H  
ATOM   2350 2HB  ALA A 161      12.438  -6.539  -5.221  1.00  0.76           H  
ATOM   2351 3HB  ALA A 161      13.738  -7.113  -6.236  1.00  0.76           H  
ATOM   2352  N   GLN A 162      16.038  -8.749  -4.838  1.00  0.78           N  
ATOM   2353  CA  GLN A 162      17.005  -9.779  -5.193  1.00  0.78           C  
ATOM   2354  C   GLN A 162      17.402 -10.626  -3.969  1.00  0.78           C  
ATOM   2355  O   GLN A 162      17.920 -11.736  -4.107  1.00  0.78           O  
ATOM   2356  CB  GLN A 162      18.258  -9.110  -5.770  1.00  0.78           C  
ATOM   2357  CG  GLN A 162      18.021  -8.381  -7.082  1.00  0.78           C  
ATOM   2358  CD  GLN A 162      19.266  -7.656  -7.599  1.00  0.78           C  
ATOM   2359  OE1 GLN A 162      20.183  -7.329  -6.833  1.00  0.78           O  
ATOM   2360  NE2 GLN A 162      19.298  -7.390  -8.905  1.00  0.78           N  
ATOM   2361  H   GLN A 162      16.379  -7.790  -4.779  1.00  0.78           H  
ATOM   2362  HA  GLN A 162      16.560 -10.435  -5.940  1.00  0.78           H  
ATOM   2363 1HB  GLN A 162      18.656  -8.402  -5.046  1.00  0.78           H  
ATOM   2364 2HB  GLN A 162      19.023  -9.866  -5.938  1.00  0.78           H  
ATOM   2365 1HG  GLN A 162      17.703  -9.099  -7.836  1.00  0.78           H  
ATOM   2366 2HG  GLN A 162      17.241  -7.650  -6.915  1.00  0.78           H  
ATOM   2367 1HE2 GLN A 162      20.087  -6.918  -9.305  1.00  0.78           H  
ATOM   2368 2HE2 GLN A 162      18.533  -7.665  -9.491  1.00  0.78           H  
ATOM   2369  N   GLU A 163      17.192 -10.064  -2.774  1.00  0.77           N  
ATOM   2370  CA  GLU A 163      17.532 -10.659  -1.484  1.00  0.77           C  
ATOM   2371  C   GLU A 163      16.282 -11.152  -0.779  1.00  0.77           C  
ATOM   2372  O   GLU A 163      16.336 -12.067   0.045  1.00  0.77           O  
ATOM   2373  CB  GLU A 163      18.213  -9.620  -0.602  1.00  0.77           C  
ATOM   2374  CG  GLU A 163      19.541  -9.092  -1.143  1.00  0.77           C  
ATOM   2375  CD  GLU A 163      20.069  -7.903  -0.366  1.00  0.77           C  
ATOM   2376  OE1 GLU A 163      19.328  -7.355   0.427  1.00  0.77           O  
ATOM   2377  OE2 GLU A 163      21.195  -7.529  -0.588  1.00  0.77           O  
ATOM   2378  H   GLU A 163      16.738  -9.160  -2.739  1.00  0.77           H  
ATOM   2379  HA  GLU A 163      18.200 -11.504  -1.647  1.00  0.77           H  
ATOM   2380 1HB  GLU A 163      17.543  -8.769  -0.464  1.00  0.77           H  
ATOM   2381 2HB  GLU A 163      18.398 -10.047   0.376  1.00  0.77           H  
ATOM   2382 1HG  GLU A 163      20.281  -9.892  -1.103  1.00  0.77           H  
ATOM   2383 2HG  GLU A 163      19.407  -8.809  -2.187  1.00  0.77           H  
ATOM   2384  N   ALA A 164      15.143 -10.573  -1.149  1.00  0.76           N  
ATOM   2385  CA  ALA A 164      13.871 -10.881  -0.521  1.00  0.76           C  
ATOM   2386  C   ALA A 164      13.532 -12.364  -0.587  1.00  0.76           C  
ATOM   2387  O   ALA A 164      12.978 -12.918   0.363  1.00  0.76           O  
ATOM   2388  CB  ALA A 164      12.770 -10.089  -1.188  1.00  0.76           C  
ATOM   2389  H   ALA A 164      15.183  -9.819  -1.830  1.00  0.76           H  
ATOM   2390  HA  ALA A 164      13.949 -10.599   0.523  1.00  0.76           H  
ATOM   2391 1HB  ALA A 164      11.816 -10.291  -0.708  1.00  0.76           H  
ATOM   2392 2HB  ALA A 164      13.002  -9.026  -1.114  1.00  0.76           H  
ATOM   2393 3HB  ALA A 164      12.705 -10.373  -2.232  1.00  0.76           H  
ATOM   2394  N   VAL A 165      13.903 -13.042  -1.669  1.00  0.74           N  
ATOM   2395  CA  VAL A 165      13.588 -14.464  -1.732  1.00  0.74           C  
ATOM   2396  C   VAL A 165      14.326 -15.204  -0.626  1.00  0.74           C  
ATOM   2397  O   VAL A 165      13.736 -16.006   0.107  1.00  0.74           O  
ATOM   2398  CB  VAL A 165      14.004 -15.066  -3.079  1.00  0.74           C  
ATOM   2399  CG1 VAL A 165      13.844 -16.572  -3.036  1.00  0.74           C  
ATOM   2400  CG2 VAL A 165      13.171 -14.472  -4.154  1.00  0.74           C  
ATOM   2401  H   VAL A 165      14.369 -12.570  -2.433  1.00  0.74           H  
ATOM   2402  HA  VAL A 165      12.512 -14.591  -1.596  1.00  0.74           H  
ATOM   2403  HB  VAL A 165      15.054 -14.844  -3.266  1.00  0.74           H  
ATOM   2404 1HG1 VAL A 165      14.148 -17.001  -3.989  1.00  0.74           H  
ATOM   2405 2HG1 VAL A 165      14.468 -16.981  -2.239  1.00  0.74           H  
ATOM   2406 3HG1 VAL A 165      12.801 -16.819  -2.842  1.00  0.74           H  
ATOM   2407 1HG2 VAL A 165      13.456 -14.884  -5.120  1.00  0.74           H  
ATOM   2408 2HG2 VAL A 165      12.129 -14.708  -3.947  1.00  0.74           H  
ATOM   2409 3HG2 VAL A 165      13.311 -13.392  -4.163  1.00  0.74           H  
ATOM   2410  N   ARG A 166      15.620 -14.892  -0.488  1.00  0.72           N  
ATOM   2411  CA  ARG A 166      16.468 -15.492   0.528  1.00  0.72           C  
ATOM   2412  C   ARG A 166      15.909 -15.206   1.906  1.00  0.72           C  
ATOM   2413  O   ARG A 166      15.778 -16.115   2.725  1.00  0.72           O  
ATOM   2414  CB  ARG A 166      17.897 -14.953   0.418  1.00  0.72           C  
ATOM   2415  CG  ARG A 166      18.911 -15.513   1.427  1.00  0.72           C  
ATOM   2416  CD  ARG A 166      20.314 -15.026   1.144  1.00  0.72           C  
ATOM   2417  NE  ARG A 166      21.295 -15.522   2.122  1.00  0.72           N  
ATOM   2418  CZ  ARG A 166      22.640 -15.367   2.010  1.00  0.72           C  
ATOM   2419  NH1 ARG A 166      23.156 -14.770   0.976  1.00  0.72           N  
ATOM   2420  NH2 ARG A 166      23.465 -15.822   2.924  1.00  0.72           N  
ATOM   2421  H   ARG A 166      16.019 -14.198  -1.104  1.00  0.72           H  
ATOM   2422  HA  ARG A 166      16.485 -16.572   0.374  1.00  0.72           H  
ATOM   2423 1HB  ARG A 166      18.280 -15.150  -0.581  1.00  0.72           H  
ATOM   2424 2HB  ARG A 166      17.893 -13.878   0.551  1.00  0.72           H  
ATOM   2425 1HG  ARG A 166      18.635 -15.178   2.430  1.00  0.72           H  
ATOM   2426 2HG  ARG A 166      18.908 -16.604   1.400  1.00  0.72           H  
ATOM   2427 1HD  ARG A 166      20.624 -15.358   0.155  1.00  0.72           H  
ATOM   2428 2HD  ARG A 166      20.326 -13.935   1.180  1.00  0.72           H  
ATOM   2429  HE  ARG A 166      20.934 -16.031   2.944  1.00  0.72           H  
ATOM   2430 1HH1 ARG A 166      22.550 -14.433   0.245  1.00  0.72           H  
ATOM   2431 2HH1 ARG A 166      24.189 -14.697   0.927  1.00  0.72           H  
ATOM   2432 1HH2 ARG A 166      23.115 -16.294   3.747  1.00  0.72           H  
ATOM   2433 2HH2 ARG A 166      24.479 -15.681   2.772  1.00  0.72           H  
ATOM   2434  N   PHE A 167      15.511 -13.953   2.132  1.00  0.71           N  
ATOM   2435  CA  PHE A 167      14.979 -13.558   3.424  1.00  0.71           C  
ATOM   2436  C   PHE A 167      13.716 -14.323   3.774  1.00  0.71           C  
ATOM   2437  O   PHE A 167      13.564 -14.762   4.912  1.00  0.71           O  
ATOM   2438  CB  PHE A 167      14.668 -12.076   3.436  1.00  0.71           C  
ATOM   2439  CG  PHE A 167      15.844 -11.194   3.523  1.00  0.71           C  
ATOM   2440  CD1 PHE A 167      17.095 -11.585   3.084  1.00  0.71           C  
ATOM   2441  CD2 PHE A 167      15.696  -9.958   4.035  1.00  0.71           C  
ATOM   2442  CE1 PHE A 167      18.159 -10.721   3.177  1.00  0.71           C  
ATOM   2443  CE2 PHE A 167      16.733  -9.102   4.128  1.00  0.71           C  
ATOM   2444  CZ  PHE A 167      17.965  -9.476   3.704  1.00  0.71           C  
ATOM   2445  H   PHE A 167      15.624 -13.258   1.394  1.00  0.71           H  
ATOM   2446  HA  PHE A 167      15.732 -13.767   4.185  1.00  0.71           H  
ATOM   2447 1HB  PHE A 167      14.131 -11.825   2.535  1.00  0.71           H  
ATOM   2448 2HB  PHE A 167      14.021 -11.860   4.274  1.00  0.71           H  
ATOM   2449  HD1 PHE A 167      17.232 -12.574   2.661  1.00  0.71           H  
ATOM   2450  HD2 PHE A 167      14.728  -9.661   4.368  1.00  0.71           H  
ATOM   2451  HE1 PHE A 167      19.150 -11.024   2.831  1.00  0.71           H  
ATOM   2452  HE2 PHE A 167      16.583  -8.112   4.549  1.00  0.71           H  
ATOM   2453  HZ  PHE A 167      18.778  -8.787   3.789  1.00  0.71           H  
ATOM   2454  N   LYS A 168      12.827 -14.561   2.810  1.00  0.71           N  
ATOM   2455  CA  LYS A 168      11.633 -15.316   3.162  1.00  0.71           C  
ATOM   2456  C   LYS A 168      11.996 -16.767   3.469  1.00  0.71           C  
ATOM   2457  O   LYS A 168      11.491 -17.356   4.431  1.00  0.71           O  
ATOM   2458  CB  LYS A 168      10.582 -15.285   2.038  1.00  0.71           C  
ATOM   2459  CG  LYS A 168       9.843 -13.960   1.830  1.00  0.71           C  
ATOM   2460  CD  LYS A 168       8.965 -13.600   3.060  1.00  0.71           C  
ATOM   2461  CE  LYS A 168       8.103 -12.346   2.814  1.00  0.71           C  
ATOM   2462  NZ  LYS A 168       7.348 -11.903   4.018  1.00  0.71           N  
ATOM   2463  H   LYS A 168      12.960 -14.187   1.867  1.00  0.71           H  
ATOM   2464  HA  LYS A 168      11.195 -14.879   4.060  1.00  0.71           H  
ATOM   2465 1HB  LYS A 168      11.080 -15.524   1.091  1.00  0.71           H  
ATOM   2466 2HB  LYS A 168       9.840 -16.060   2.219  1.00  0.71           H  
ATOM   2467 1HG  LYS A 168      10.568 -13.189   1.643  1.00  0.71           H  
ATOM   2468 2HG  LYS A 168       9.204 -14.036   0.951  1.00  0.71           H  
ATOM   2469 1HD  LYS A 168       8.312 -14.434   3.279  1.00  0.71           H  
ATOM   2470 2HD  LYS A 168       9.602 -13.419   3.930  1.00  0.71           H  
ATOM   2471 1HE  LYS A 168       8.737 -11.551   2.507  1.00  0.71           H  
ATOM   2472 2HE  LYS A 168       7.390 -12.553   2.023  1.00  0.71           H  
ATOM   2473 1HZ  LYS A 168       6.818 -11.045   3.797  1.00  0.71           H  
ATOM   2474 2HZ  LYS A 168       6.709 -12.614   4.323  1.00  0.71           H  
ATOM   2475 3HZ  LYS A 168       7.980 -11.682   4.789  1.00  0.71           H  
ATOM   2476  N   HIS A 169      12.945 -17.329   2.721  1.00  0.70           N  
ATOM   2477  CA  HIS A 169      13.329 -18.716   2.949  1.00  0.70           C  
ATOM   2478  C   HIS A 169      14.023 -18.917   4.301  1.00  0.70           C  
ATOM   2479  O   HIS A 169      13.817 -19.938   4.964  1.00  0.70           O  
ATOM   2480  CB  HIS A 169      14.251 -19.222   1.832  1.00  0.70           C  
ATOM   2481  CG  HIS A 169      13.563 -19.403   0.509  1.00  0.70           C  
ATOM   2482  ND1 HIS A 169      14.250 -19.681  -0.661  1.00  0.70           N  
ATOM   2483  CD2 HIS A 169      12.257 -19.328   0.168  1.00  0.70           C  
ATOM   2484  CE1 HIS A 169      13.389 -19.777  -1.658  1.00  0.70           C  
ATOM   2485  NE2 HIS A 169      12.176 -19.566  -1.183  1.00  0.70           N  
ATOM   2486  H   HIS A 169      13.365 -16.808   1.947  1.00  0.70           H  
ATOM   2487  HA  HIS A 169      12.436 -19.337   2.947  1.00  0.70           H  
ATOM   2488 1HB  HIS A 169      15.066 -18.509   1.694  1.00  0.70           H  
ATOM   2489 2HB  HIS A 169      14.693 -20.171   2.127  1.00  0.70           H  
ATOM   2490  HD2 HIS A 169      11.425 -19.116   0.841  1.00  0.70           H  
ATOM   2491  HE1 HIS A 169      13.639 -19.988  -2.696  1.00  0.70           H  
ATOM   2492  HE2 HIS A 169      11.322 -19.574  -1.720  1.00  0.70           H  
ATOM   2493  N   GLU A 170      14.847 -17.949   4.705  1.00  0.70           N  
ATOM   2494  CA  GLU A 170      15.596 -18.041   5.955  1.00  0.70           C  
ATOM   2495  C   GLU A 170      14.851 -17.563   7.203  1.00  0.70           C  
ATOM   2496  O   GLU A 170      15.065 -18.103   8.290  1.00  0.70           O  
ATOM   2497  CB  GLU A 170      16.900 -17.234   5.844  1.00  0.70           C  
ATOM   2498  CG  GLU A 170      17.911 -17.791   4.843  1.00  0.70           C  
ATOM   2499  CD  GLU A 170      19.175 -16.966   4.724  1.00  0.70           C  
ATOM   2500  OE1 GLU A 170      19.272 -15.942   5.352  1.00  0.70           O  
ATOM   2501  OE2 GLU A 170      20.041 -17.361   3.977  1.00  0.70           O  
ATOM   2502  H   GLU A 170      14.987 -17.141   4.101  1.00  0.70           H  
ATOM   2503  HA  GLU A 170      15.854 -19.088   6.107  1.00  0.70           H  
ATOM   2504 1HB  GLU A 170      16.659 -16.214   5.531  1.00  0.70           H  
ATOM   2505 2HB  GLU A 170      17.376 -17.172   6.821  1.00  0.70           H  
ATOM   2506 1HG  GLU A 170      18.179 -18.803   5.144  1.00  0.70           H  
ATOM   2507 2HG  GLU A 170      17.432 -17.850   3.865  1.00  0.70           H  
ATOM   2508  N   LEU A 171      14.010 -16.539   7.067  1.00  0.70           N  
ATOM   2509  CA  LEU A 171      13.373 -15.925   8.226  1.00  0.70           C  
ATOM   2510  C   LEU A 171      11.896 -16.319   8.418  1.00  0.70           C  
ATOM   2511  O   LEU A 171      11.354 -16.199   9.524  1.00  0.70           O  
ATOM   2512  CB  LEU A 171      13.558 -14.419   8.085  1.00  0.70           C  
ATOM   2513  CG  LEU A 171      15.060 -14.020   7.949  1.00  0.70           C  
ATOM   2514  CD1 LEU A 171      15.197 -12.595   7.720  1.00  0.70           C  
ATOM   2515  CD2 LEU A 171      15.821 -14.388   9.200  1.00  0.70           C  
ATOM   2516  H   LEU A 171      13.848 -16.122   6.153  1.00  0.70           H  
ATOM   2517  HA  LEU A 171      13.917 -16.243   9.115  1.00  0.70           H  
ATOM   2518 1HB  LEU A 171      13.015 -14.067   7.214  1.00  0.70           H  
ATOM   2519 2HB  LEU A 171      13.157 -13.926   8.968  1.00  0.70           H  
ATOM   2520  HG  LEU A 171      15.480 -14.543   7.088  1.00  0.70           H  
ATOM   2521 1HD1 LEU A 171      16.249 -12.386   7.615  1.00  0.70           H  
ATOM   2522 2HD1 LEU A 171      14.665 -12.305   6.813  1.00  0.70           H  
ATOM   2523 3HD1 LEU A 171      14.803 -12.074   8.575  1.00  0.70           H  
ATOM   2524 1HD2 LEU A 171      16.869 -14.116   9.075  1.00  0.70           H  
ATOM   2525 2HD2 LEU A 171      15.403 -13.846  10.046  1.00  0.70           H  
ATOM   2526 3HD2 LEU A 171      15.742 -15.460   9.380  1.00  0.70           H  
ATOM   2527  N   GLY A 172      11.218 -16.770   7.355  1.00  0.68           N  
ATOM   2528  CA  GLY A 172       9.808 -17.135   7.466  1.00  0.68           C  
ATOM   2529  C   GLY A 172       8.846 -16.098   6.899  1.00  0.68           C  
ATOM   2530  O   GLY A 172       9.107 -14.891   6.886  1.00  0.68           O  
ATOM   2531  H   GLY A 172      11.650 -16.876   6.438  1.00  0.68           H  
ATOM   2532 1HA  GLY A 172       9.652 -18.080   6.943  1.00  0.68           H  
ATOM   2533 2HA  GLY A 172       9.563 -17.321   8.510  1.00  0.68           H  
ATOM   2534  N   GLN A 173       7.680 -16.588   6.485  1.00  0.67           N  
ATOM   2535  CA  GLN A 173       6.629 -15.785   5.864  1.00  0.67           C  
ATOM   2536  C   GLN A 173       6.013 -14.736   6.789  1.00  0.67           C  
ATOM   2537  O   GLN A 173       5.335 -13.818   6.327  1.00  0.67           O  
ATOM   2538  CB  GLN A 173       5.539 -16.722   5.329  1.00  0.67           C  
ATOM   2539  CG  GLN A 173       4.724 -17.445   6.405  1.00  0.67           C  
ATOM   2540  CD  GLN A 173       5.413 -18.703   6.909  1.00  0.67           C  
ATOM   2541  OE1 GLN A 173       6.649 -18.766   6.960  1.00  0.67           O  
ATOM   2542  NE2 GLN A 173       4.624 -19.710   7.281  1.00  0.67           N  
ATOM   2543  H   GLN A 173       7.535 -17.585   6.561  1.00  0.67           H  
ATOM   2544  HA  GLN A 173       7.067 -15.261   5.021  1.00  0.67           H  
ATOM   2545 1HB  GLN A 173       4.844 -16.151   4.714  1.00  0.67           H  
ATOM   2546 2HB  GLN A 173       5.993 -17.478   4.688  1.00  0.67           H  
ATOM   2547 1HG  GLN A 173       4.546 -16.786   7.245  1.00  0.67           H  
ATOM   2548 2HG  GLN A 173       3.771 -17.741   5.967  1.00  0.67           H  
ATOM   2549 1HE2 GLN A 173       5.025 -20.563   7.620  1.00  0.67           H  
ATOM   2550 2HE2 GLN A 173       3.630 -19.616   7.222  1.00  0.67           H  
ATOM   2551  N   ALA A 174       6.240 -14.885   8.092  1.00  0.65           N  
ATOM   2552  CA  ALA A 174       5.716 -13.977   9.100  1.00  0.65           C  
ATOM   2553  C   ALA A 174       6.550 -12.699   9.254  1.00  0.65           C  
ATOM   2554  O   ALA A 174       6.143 -11.779   9.962  1.00  0.65           O  
ATOM   2555  CB  ALA A 174       5.652 -14.696  10.432  1.00  0.65           C  
ATOM   2556  H   ALA A 174       6.810 -15.665   8.386  1.00  0.65           H  
ATOM   2557  HA  ALA A 174       4.710 -13.687   8.798  1.00  0.65           H  
ATOM   2558 1HB  ALA A 174       5.226 -14.030  11.183  1.00  0.65           H  
ATOM   2559 2HB  ALA A 174       5.030 -15.585  10.337  1.00  0.65           H  
ATOM   2560 3HB  ALA A 174       6.660 -14.985  10.730  1.00  0.65           H  
ATOM   2561  N   PHE A 175       7.724 -12.652   8.622  1.00  0.64           N  
ATOM   2562  CA  PHE A 175       8.618 -11.498   8.748  1.00  0.64           C  
ATOM   2563  C   PHE A 175       8.405 -10.609   7.517  1.00  0.64           C  
ATOM   2564  O   PHE A 175       8.508 -11.087   6.379  1.00  0.64           O  
ATOM   2565  CB  PHE A 175      10.053 -12.016   8.891  1.00  0.64           C  
ATOM   2566  CG  PHE A 175      11.116 -11.024   9.233  1.00  0.64           C  
ATOM   2567  CD1 PHE A 175      11.089 -10.364  10.462  1.00  0.64           C  
ATOM   2568  CD2 PHE A 175      12.171 -10.797   8.394  1.00  0.64           C  
ATOM   2569  CE1 PHE A 175      12.092  -9.497  10.814  1.00  0.64           C  
ATOM   2570  CE2 PHE A 175      13.172  -9.937   8.761  1.00  0.64           C  
ATOM   2571  CZ  PHE A 175      13.134  -9.295   9.953  1.00  0.64           C  
ATOM   2572  H   PHE A 175       8.024 -13.434   8.039  1.00  0.64           H  
ATOM   2573  HA  PHE A 175       8.355 -10.926   9.640  1.00  0.64           H  
ATOM   2574 1HB  PHE A 175      10.070 -12.794   9.651  1.00  0.64           H  
ATOM   2575 2HB  PHE A 175      10.343 -12.499   7.953  1.00  0.64           H  
ATOM   2576  HD1 PHE A 175      10.257 -10.538  11.152  1.00  0.64           H  
ATOM   2577  HD2 PHE A 175      12.218 -11.321   7.438  1.00  0.64           H  
ATOM   2578  HE1 PHE A 175      12.059  -8.979  11.775  1.00  0.64           H  
ATOM   2579  HE2 PHE A 175      14.009  -9.777   8.105  1.00  0.64           H  
ATOM   2580  HZ  PHE A 175      13.933  -8.633  10.214  1.00  0.64           H  
ATOM   2581  N   LYS A 176       8.047  -9.337   7.730  1.00  0.63           N  
ATOM   2582  CA  LYS A 176       7.690  -8.473   6.597  1.00  0.63           C  
ATOM   2583  C   LYS A 176       8.882  -7.963   5.805  1.00  0.63           C  
ATOM   2584  O   LYS A 176       9.891  -7.561   6.380  1.00  0.63           O  
ATOM   2585  CB  LYS A 176       6.837  -7.283   7.085  1.00  0.63           C  
ATOM   2586  CG  LYS A 176       5.511  -7.708   7.694  1.00  0.63           C  
ATOM   2587  CD  LYS A 176       4.639  -8.348   6.606  1.00  0.63           C  
ATOM   2588  CE  LYS A 176       3.269  -8.766   7.099  1.00  0.63           C  
ATOM   2589  NZ  LYS A 176       2.476  -9.440   6.009  1.00  0.63           N  
ATOM   2590  H   LYS A 176       8.017  -8.968   8.683  1.00  0.63           H  
ATOM   2591  HA  LYS A 176       7.075  -9.059   5.915  1.00  0.63           H  
ATOM   2592 1HB  LYS A 176       7.378  -6.722   7.840  1.00  0.63           H  
ATOM   2593 2HB  LYS A 176       6.635  -6.612   6.249  1.00  0.63           H  
ATOM   2594 1HG  LYS A 176       5.694  -8.435   8.491  1.00  0.63           H  
ATOM   2595 2HG  LYS A 176       5.000  -6.842   8.117  1.00  0.63           H  
ATOM   2596 1HD  LYS A 176       4.513  -7.639   5.787  1.00  0.63           H  
ATOM   2597 2HD  LYS A 176       5.149  -9.232   6.211  1.00  0.63           H  
ATOM   2598 1HE  LYS A 176       3.388  -9.460   7.930  1.00  0.63           H  
ATOM   2599 2HE  LYS A 176       2.723  -7.888   7.444  1.00  0.63           H  
ATOM   2600 1HZ  LYS A 176       1.573  -9.716   6.366  1.00  0.63           H  
ATOM   2601 2HZ  LYS A 176       2.349  -8.807   5.229  1.00  0.63           H  
ATOM   2602 3HZ  LYS A 176       2.980 -10.265   5.687  1.00  0.63           H  
ATOM   2603  N   LEU A 177       8.753  -7.950   4.476  1.00  0.64           N  
ATOM   2604  CA  LEU A 177       9.828  -7.387   3.658  1.00  0.64           C  
ATOM   2605  C   LEU A 177       9.384  -6.153   2.880  1.00  0.64           C  
ATOM   2606  O   LEU A 177       8.320  -6.161   2.240  1.00  0.64           O  
ATOM   2607  CB  LEU A 177      10.371  -8.419   2.680  1.00  0.64           C  
ATOM   2608  CG  LEU A 177      10.906  -9.701   3.278  1.00  0.64           C  
ATOM   2609  CD1 LEU A 177      11.389 -10.555   2.184  1.00  0.64           C  
ATOM   2610  CD2 LEU A 177      11.963  -9.409   4.214  1.00  0.64           C  
ATOM   2611  H   LEU A 177       7.901  -8.339   4.054  1.00  0.64           H  
ATOM   2612  HA  LEU A 177      10.641  -7.094   4.314  1.00  0.64           H  
ATOM   2613 1HB  LEU A 177       9.569  -8.698   2.007  1.00  0.64           H  
ATOM   2614 2HB  LEU A 177      11.169  -7.957   2.092  1.00  0.64           H  
ATOM   2615  HG  LEU A 177      10.110 -10.220   3.801  1.00  0.64           H  
ATOM   2616 1HD1 LEU A 177      11.775 -11.486   2.586  1.00  0.64           H  
ATOM   2617 2HD1 LEU A 177      10.589 -10.764   1.477  1.00  0.64           H  
ATOM   2618 3HD1 LEU A 177      12.171 -10.023   1.687  1.00  0.64           H  
ATOM   2619 1HD2 LEU A 177      12.341 -10.326   4.647  1.00  0.64           H  
ATOM   2620 2HD2 LEU A 177      12.755  -8.886   3.695  1.00  0.64           H  
ATOM   2621 3HD2 LEU A 177      11.562  -8.785   4.986  1.00  0.64           H  
ATOM   2622  N   VAL A 178      10.250  -5.138   2.861  1.00  0.65           N  
ATOM   2623  CA  VAL A 178       9.976  -3.903   2.127  1.00  0.65           C  
ATOM   2624  C   VAL A 178      11.073  -3.644   1.074  1.00  0.65           C  
ATOM   2625  O   VAL A 178      12.256  -3.687   1.406  1.00  0.65           O  
ATOM   2626  CB  VAL A 178       9.925  -2.715   3.109  1.00  0.65           C  
ATOM   2627  CG1 VAL A 178       9.634  -1.413   2.368  1.00  0.65           C  
ATOM   2628  CG2 VAL A 178       8.917  -2.979   4.227  1.00  0.65           C  
ATOM   2629  H   VAL A 178      11.107  -5.222   3.415  1.00  0.65           H  
ATOM   2630  HA  VAL A 178       9.016  -4.002   1.642  1.00  0.65           H  
ATOM   2631  HB  VAL A 178      10.881  -2.622   3.548  1.00  0.65           H  
ATOM   2632 1HG1 VAL A 178       9.642  -0.585   3.076  1.00  0.65           H  
ATOM   2633 2HG1 VAL A 178      10.384  -1.243   1.613  1.00  0.65           H  
ATOM   2634 3HG1 VAL A 178       8.658  -1.470   1.891  1.00  0.65           H  
ATOM   2635 1HG2 VAL A 178       8.934  -2.147   4.917  1.00  0.65           H  
ATOM   2636 2HG2 VAL A 178       7.938  -3.081   3.827  1.00  0.65           H  
ATOM   2637 3HG2 VAL A 178       9.186  -3.891   4.758  1.00  0.65           H  
ATOM   2638  N   THR A 179      10.700  -3.378  -0.183  1.00  0.67           N  
ATOM   2639  CA  THR A 179      11.709  -3.139  -1.224  1.00  0.67           C  
ATOM   2640  C   THR A 179      11.662  -1.854  -2.045  1.00  0.67           C  
ATOM   2641  O   THR A 179      10.857  -1.741  -2.970  1.00  0.67           O  
ATOM   2642  CB  THR A 179      11.737  -4.254  -2.252  1.00  0.67           C  
ATOM   2643  OG1 THR A 179      12.027  -5.484  -1.602  1.00  0.67           O  
ATOM   2644  CG2 THR A 179      12.776  -3.938  -3.294  1.00  0.67           C  
ATOM   2645  H   THR A 179       9.709  -3.365  -0.403  1.00  0.67           H  
ATOM   2646  HA  THR A 179      12.676  -3.188  -0.737  1.00  0.67           H  
ATOM   2647  HB  THR A 179      10.781  -4.325  -2.744  1.00  0.67           H  
ATOM   2648  HG1 THR A 179      12.929  -5.404  -1.209  1.00  0.67           H  
ATOM   2649 1HG2 THR A 179      12.802  -4.709  -4.024  1.00  0.67           H  
ATOM   2650 2HG2 THR A 179      12.532  -2.995  -3.777  1.00  0.67           H  
ATOM   2651 3HG2 THR A 179      13.743  -3.851  -2.816  1.00  0.67           H  
ATOM   2652  N   PRO A 180      12.421  -0.828  -1.662  1.00  0.70           N  
ATOM   2653  CA  PRO A 180      12.684   0.366  -2.422  1.00  0.70           C  
ATOM   2654  C   PRO A 180      13.435   0.001  -3.673  1.00  0.70           C  
ATOM   2655  O   PRO A 180      14.289  -0.886  -3.631  1.00  0.70           O  
ATOM   2656  CB  PRO A 180      13.540   1.205  -1.468  1.00  0.70           C  
ATOM   2657  CG  PRO A 180      13.231   0.656  -0.110  1.00  0.70           C  
ATOM   2658  CD  PRO A 180      12.998  -0.813  -0.342  1.00  0.70           C  
ATOM   2659  HA  PRO A 180      11.756   0.841  -2.710  1.00  0.70           H  
ATOM   2660 1HB  PRO A 180      14.601   1.115  -1.742  1.00  0.70           H  
ATOM   2661 2HB  PRO A 180      13.272   2.268  -1.568  1.00  0.70           H  
ATOM   2662 1HG  PRO A 180      14.067   0.852   0.575  1.00  0.70           H  
ATOM   2663 2HG  PRO A 180      12.347   1.157   0.312  1.00  0.70           H  
ATOM   2664 1HD  PRO A 180      13.951  -1.368  -0.319  1.00  0.70           H  
ATOM   2665 2HD  PRO A 180      12.286  -1.170   0.383  1.00  0.70           H  
ATOM   2666  N   GLY A 181      13.213   0.749  -4.740  1.00  0.76           N  
ATOM   2667  CA  GLY A 181      13.984   0.530  -5.965  1.00  0.76           C  
ATOM   2668  C   GLY A 181      13.188  -0.191  -7.023  1.00  0.76           C  
ATOM   2669  O   GLY A 181      13.738  -0.957  -7.820  1.00  0.76           O  
ATOM   2670  H   GLY A 181      12.450   1.426  -4.706  1.00  0.76           H  
ATOM   2671 1HA  GLY A 181      14.313   1.491  -6.361  1.00  0.76           H  
ATOM   2672 2HA  GLY A 181      14.878  -0.050  -5.740  1.00  0.76           H  
ATOM   2673  N   ILE A 182      11.892   0.033  -7.001  1.00  0.82           N  
ATOM   2674  CA  ILE A 182      10.997  -0.598  -7.934  1.00  0.82           C  
ATOM   2675  C   ILE A 182      10.519   0.355  -9.041  1.00  0.82           C  
ATOM   2676  O   ILE A 182      10.311   1.546  -8.801  1.00  0.82           O  
ATOM   2677  CB  ILE A 182       9.855  -1.244  -7.146  1.00  0.82           C  
ATOM   2678  CG1 ILE A 182      10.444  -2.240  -6.152  1.00  0.82           C  
ATOM   2679  CG2 ILE A 182       8.918  -1.922  -8.030  1.00  0.82           C  
ATOM   2680  CD1 ILE A 182      11.248  -3.335  -6.805  1.00  0.82           C  
ATOM   2681  H   ILE A 182      11.487   0.655  -6.300  1.00  0.82           H  
ATOM   2682  HA  ILE A 182      11.541  -1.399  -8.399  1.00  0.82           H  
ATOM   2683  HB  ILE A 182       9.337  -0.482  -6.573  1.00  0.82           H  
ATOM   2684 1HG1 ILE A 182      11.084  -1.708  -5.455  1.00  0.82           H  
ATOM   2685 2HG1 ILE A 182       9.646  -2.698  -5.601  1.00  0.82           H  
ATOM   2686 1HG2 ILE A 182       8.129  -2.371  -7.444  1.00  0.82           H  
ATOM   2687 2HG2 ILE A 182       8.504  -1.204  -8.715  1.00  0.82           H  
ATOM   2688 3HG2 ILE A 182       9.456  -2.686  -8.574  1.00  0.82           H  
ATOM   2689 1HD1 ILE A 182      11.633  -4.012  -6.052  1.00  0.82           H  
ATOM   2690 2HD1 ILE A 182      10.616  -3.882  -7.502  1.00  0.82           H  
ATOM   2691 3HD1 ILE A 182      12.075  -2.898  -7.350  1.00  0.82           H  
ATOM   2692  N   ARG A 183      10.463  -0.119 -10.285  1.00  0.91           N  
ATOM   2693  CA  ARG A 183       9.936   0.754 -11.339  1.00  0.91           C  
ATOM   2694  C   ARG A 183       9.113  -0.039 -12.372  1.00  0.91           C  
ATOM   2695  O   ARG A 183       9.415  -1.192 -12.635  1.00  0.91           O  
ATOM   2696  CB  ARG A 183      11.063   1.453 -12.082  1.00  0.91           C  
ATOM   2697  CG  ARG A 183      11.916   0.567 -12.942  1.00  0.91           C  
ATOM   2698  CD  ARG A 183      12.964   1.373 -13.664  1.00  0.91           C  
ATOM   2699  NE  ARG A 183      13.880   0.536 -14.412  1.00  0.91           N  
ATOM   2700  CZ  ARG A 183      13.655   0.108 -15.654  1.00  0.91           C  
ATOM   2701  NH1 ARG A 183      12.557   0.452 -16.271  1.00  0.91           N  
ATOM   2702  NH2 ARG A 183      14.543  -0.667 -16.253  1.00  0.91           N  
ATOM   2703  H   ARG A 183      10.729  -1.090 -10.450  1.00  0.91           H  
ATOM   2704  HA  ARG A 183       9.328   1.502 -10.854  1.00  0.91           H  
ATOM   2705 1HB  ARG A 183      10.662   2.227 -12.728  1.00  0.91           H  
ATOM   2706 2HB  ARG A 183      11.721   1.941 -11.363  1.00  0.91           H  
ATOM   2707 1HG  ARG A 183      12.365  -0.208 -12.340  1.00  0.91           H  
ATOM   2708 2HG  ARG A 183      11.279   0.106 -13.701  1.00  0.91           H  
ATOM   2709 1HD  ARG A 183      12.485   2.041 -14.367  1.00  0.91           H  
ATOM   2710 2HD  ARG A 183      13.529   1.972 -12.960  1.00  0.91           H  
ATOM   2711  HE  ARG A 183      14.733   0.245 -13.963  1.00  0.91           H  
ATOM   2712 1HH1 ARG A 183      11.866   1.067 -15.814  1.00  0.91           H  
ATOM   2713 2HH1 ARG A 183      12.379   0.118 -17.214  1.00  0.91           H  
ATOM   2714 1HH2 ARG A 183      15.388  -0.937 -15.770  1.00  0.91           H  
ATOM   2715 2HH2 ARG A 183      14.371  -0.993 -17.195  1.00  0.91           H  
ATOM   2716  N   PRO A 184       8.110   0.546 -13.041  1.00  1.01           N  
ATOM   2717  CA  PRO A 184       7.341  -0.099 -14.091  1.00  1.01           C  
ATOM   2718  C   PRO A 184       8.272  -0.523 -15.210  1.00  1.01           C  
ATOM   2719  O   PRO A 184       9.228   0.184 -15.522  1.00  1.01           O  
ATOM   2720  CB  PRO A 184       6.407   1.019 -14.564  1.00  1.01           C  
ATOM   2721  CG  PRO A 184       6.307   1.953 -13.395  1.00  1.01           C  
ATOM   2722  CD  PRO A 184       7.661   1.902 -12.726  1.00  1.01           C  
ATOM   2723  HA  PRO A 184       6.787  -0.954 -13.680  1.00  1.01           H  
ATOM   2724 1HB  PRO A 184       6.823   1.500 -15.466  1.00  1.01           H  
ATOM   2725 2HB  PRO A 184       5.432   0.595 -14.847  1.00  1.01           H  
ATOM   2726 1HG  PRO A 184       6.042   2.967 -13.743  1.00  1.01           H  
ATOM   2727 2HG  PRO A 184       5.516   1.635 -12.753  1.00  1.01           H  
ATOM   2728 1HD  PRO A 184       8.344   2.620 -13.171  1.00  1.01           H  
ATOM   2729 2HD  PRO A 184       7.492   2.062 -11.657  1.00  1.01           H  
ATOM   2730  N   GLN A 185       7.957  -1.622 -15.894  1.00  1.14           N  
ATOM   2731  CA  GLN A 185       8.809  -2.034 -17.012  1.00  1.14           C  
ATOM   2732  C   GLN A 185       8.906  -0.909 -18.051  1.00  1.14           C  
ATOM   2733  O   GLN A 185       9.967  -0.645 -18.616  1.00  1.14           O  
ATOM   2734  CB  GLN A 185       8.244  -3.304 -17.665  1.00  1.14           C  
ATOM   2735  CG  GLN A 185       9.098  -3.905 -18.789  1.00  1.14           C  
ATOM   2736  CD  GLN A 185      10.437  -4.470 -18.324  1.00  1.14           C  
ATOM   2737  OE1 GLN A 185      10.493  -5.316 -17.430  1.00  1.14           O  
ATOM   2738  NE2 GLN A 185      11.522  -4.016 -18.944  1.00  1.14           N  
ATOM   2739  H   GLN A 185       7.159  -2.183 -15.630  1.00  1.14           H  
ATOM   2740  HA  GLN A 185       9.811  -2.238 -16.632  1.00  1.14           H  
ATOM   2741 1HB  GLN A 185       8.111  -4.072 -16.902  1.00  1.14           H  
ATOM   2742 2HB  GLN A 185       7.262  -3.087 -18.082  1.00  1.14           H  
ATOM   2743 1HG  GLN A 185       8.536  -4.712 -19.256  1.00  1.14           H  
ATOM   2744 2HG  GLN A 185       9.297  -3.122 -19.521  1.00  1.14           H  
ATOM   2745 1HE2 GLN A 185      12.427  -4.359 -18.685  1.00  1.14           H  
ATOM   2746 2HE2 GLN A 185      11.433  -3.336 -19.671  1.00  1.14           H  
ATOM   2747  N   GLY A 186       7.796  -0.202 -18.265  1.00  1.29           N  
ATOM   2748  CA  GLY A 186       7.722   0.894 -19.232  1.00  1.29           C  
ATOM   2749  C   GLY A 186       8.292   2.213 -18.691  1.00  1.29           C  
ATOM   2750  O   GLY A 186       7.582   3.218 -18.617  1.00  1.29           O  
ATOM   2751  H   GLY A 186       6.969  -0.445 -17.743  1.00  1.29           H  
ATOM   2752 1HA  GLY A 186       8.262   0.611 -20.135  1.00  1.29           H  
ATOM   2753 2HA  GLY A 186       6.683   1.043 -19.523  1.00  1.29           H  
ATOM   2754  N   SER A 187       9.563   2.197 -18.297  1.00  1.48           N  
ATOM   2755  CA  SER A 187      10.215   3.377 -17.721  1.00  1.48           C  
ATOM   2756  C   SER A 187      11.737   3.321 -17.822  1.00  1.48           C  
ATOM   2757  O   SER A 187      12.311   2.296 -18.183  1.00  1.48           O  
ATOM   2758  CB  SER A 187       9.814   3.572 -16.262  1.00  1.48           C  
ATOM   2759  OG  SER A 187      10.342   2.578 -15.408  1.00  1.48           O  
ATOM   2760  H   SER A 187      10.059   1.314 -18.405  1.00  1.48           H  
ATOM   2761  HA  SER A 187       9.882   4.251 -18.280  1.00  1.48           H  
ATOM   2762 1HB  SER A 187      10.164   4.545 -15.929  1.00  1.48           H  
ATOM   2763 2HB  SER A 187       8.728   3.576 -16.177  1.00  1.48           H  
ATOM   2764  HG  SER A 187       9.755   1.799 -15.478  1.00  1.48           H  
ATOM   2765  N   ASP A 188      12.383   4.444 -17.525  1.00  1.68           N  
ATOM   2766  CA  ASP A 188      13.839   4.517 -17.522  1.00  1.68           C  
ATOM   2767  C   ASP A 188      14.433   4.168 -16.163  1.00  1.68           C  
ATOM   2768  O   ASP A 188      13.843   4.451 -15.118  1.00  1.68           O  
ATOM   2769  CB  ASP A 188      14.295   5.921 -17.911  1.00  1.68           C  
ATOM   2770  CG  ASP A 188      13.975   6.267 -19.357  1.00  1.68           C  
ATOM   2771  OD1 ASP A 188      14.025   5.395 -20.191  1.00  1.68           O  
ATOM   2772  OD2 ASP A 188      13.660   7.399 -19.610  1.00  1.68           O  
ATOM   2773  H   ASP A 188      11.851   5.260 -17.263  1.00  1.68           H  
ATOM   2774  HA  ASP A 188      14.223   3.805 -18.252  1.00  1.68           H  
ATOM   2775 1HB  ASP A 188      13.817   6.652 -17.260  1.00  1.68           H  
ATOM   2776 2HB  ASP A 188      15.375   6.004 -17.753  1.00  1.68           H  
ATOM   2777  N   ALA A 189      15.618   3.573 -16.179  1.00  1.87           N  
ATOM   2778  CA  ALA A 189      16.343   3.294 -14.948  1.00  1.87           C  
ATOM   2779  C   ALA A 189      17.003   4.570 -14.444  1.00  1.87           C  
ATOM   2780  O   ALA A 189      17.340   5.453 -15.236  1.00  1.87           O  
ATOM   2781  CB  ALA A 189      17.381   2.211 -15.173  1.00  1.87           C  
ATOM   2782  H   ALA A 189      16.038   3.339 -17.068  1.00  1.87           H  
ATOM   2783  HA  ALA A 189      15.633   2.961 -14.194  1.00  1.87           H  
ATOM   2784 1HB  ALA A 189      17.909   2.017 -14.247  1.00  1.87           H  
ATOM   2785 2HB  ALA A 189      16.895   1.302 -15.514  1.00  1.87           H  
ATOM   2786 3HB  ALA A 189      18.093   2.547 -15.924  1.00  1.87           H  
ATOM   2787  N   GLY A 190      17.198   4.659 -13.134  1.00  2.02           N  
ATOM   2788  CA  GLY A 190      17.914   5.776 -12.532  1.00  2.02           C  
ATOM   2789  C   GLY A 190      19.370   5.395 -12.294  1.00  2.02           C  
ATOM   2790  O   GLY A 190      19.886   4.475 -12.924  1.00  2.02           O  
ATOM   2791  H   GLY A 190      16.868   3.914 -12.538  1.00  2.02           H  
ATOM   2792 1HA  GLY A 190      17.860   6.645 -13.187  1.00  2.02           H  
ATOM   2793 2HA  GLY A 190      17.442   6.048 -11.589  1.00  2.02           H  
ATOM   2794  N   ASP A 191      20.019   6.084 -11.353  1.00  2.06           N  
ATOM   2795  CA  ASP A 191      21.431   5.840 -11.041  1.00  2.06           C  
ATOM   2796  C   ASP A 191      21.606   4.571 -10.204  1.00  2.06           C  
ATOM   2797  O   ASP A 191      22.685   3.980 -10.142  1.00  2.06           O  
ATOM   2798  CB  ASP A 191      22.005   7.031 -10.285  1.00  2.06           C  
ATOM   2799  CG  ASP A 191      22.047   8.290 -11.136  1.00  2.06           C  
ATOM   2800  OD1 ASP A 191      21.887   8.186 -12.330  1.00  2.06           O  
ATOM   2801  OD2 ASP A 191      22.223   9.345 -10.584  1.00  2.06           O  
ATOM   2802  H   ASP A 191      19.534   6.820 -10.862  1.00  2.06           H  
ATOM   2803  HA  ASP A 191      21.977   5.713 -11.977  1.00  2.06           H  
ATOM   2804 1HB  ASP A 191      21.406   7.223  -9.395  1.00  2.06           H  
ATOM   2805 2HB  ASP A 191      23.017   6.796  -9.954  1.00  2.06           H  
ATOM   2806  N   GLN A 192      20.535   4.199  -9.520  1.00  1.97           N  
ATOM   2807  CA  GLN A 192      20.475   3.034  -8.650  1.00  1.97           C  
ATOM   2808  C   GLN A 192      20.751   1.769  -9.451  1.00  1.97           C  
ATOM   2809  O   GLN A 192      20.190   1.579 -10.524  1.00  1.97           O  
ATOM   2810  CB  GLN A 192      19.086   2.984  -8.011  1.00  1.97           C  
ATOM   2811  CG  GLN A 192      18.821   1.903  -7.007  1.00  1.97           C  
ATOM   2812  CD  GLN A 192      17.402   2.053  -6.509  1.00  1.97           C  
ATOM   2813  OE1 GLN A 192      16.563   2.628  -7.215  1.00  1.97           O  
ATOM   2814  NE2 GLN A 192      17.108   1.591  -5.311  1.00  1.97           N  
ATOM   2815  H   GLN A 192      19.702   4.751  -9.637  1.00  1.97           H  
ATOM   2816  HA  GLN A 192      21.235   3.130  -7.875  1.00  1.97           H  
ATOM   2817 1HB  GLN A 192      18.903   3.931  -7.505  1.00  1.97           H  
ATOM   2818 2HB  GLN A 192      18.343   2.897  -8.773  1.00  1.97           H  
ATOM   2819 1HG  GLN A 192      18.923   0.924  -7.481  1.00  1.97           H  
ATOM   2820 2HG  GLN A 192      19.508   1.994  -6.161  1.00  1.97           H  
ATOM   2821 1HE2 GLN A 192      16.179   1.697  -4.963  1.00  1.97           H  
ATOM   2822 2HE2 GLN A 192      17.801   1.154  -4.736  1.00  1.97           H  
ATOM   2823  N   ARG A 193      21.597   0.886  -8.936  1.00  1.76           N  
ATOM   2824  CA  ARG A 193      21.893  -0.340  -9.670  1.00  1.76           C  
ATOM   2825  C   ARG A 193      20.820  -1.417  -9.490  1.00  1.76           C  
ATOM   2826  O   ARG A 193      20.355  -2.027 -10.457  1.00  1.76           O  
ATOM   2827  CB  ARG A 193      23.254  -0.883  -9.246  1.00  1.76           C  
ATOM   2828  CG  ARG A 193      23.704  -2.138  -9.973  1.00  1.76           C  
ATOM   2829  CD  ARG A 193      25.135  -2.495  -9.666  1.00  1.76           C  
ATOM   2830  NE  ARG A 193      25.509  -3.757 -10.289  1.00  1.76           N  
ATOM   2831  CZ  ARG A 193      26.757  -4.274 -10.333  1.00  1.76           C  
ATOM   2832  NH1 ARG A 193      27.786  -3.633  -9.817  1.00  1.76           N  
ATOM   2833  NH2 ARG A 193      26.949  -5.449 -10.912  1.00  1.76           N  
ATOM   2834  H   ARG A 193      22.055   1.077  -8.058  1.00  1.76           H  
ATOM   2835  HA  ARG A 193      21.949  -0.091 -10.730  1.00  1.76           H  
ATOM   2836 1HB  ARG A 193      24.016  -0.120  -9.402  1.00  1.76           H  
ATOM   2837 2HB  ARG A 193      23.237  -1.114  -8.179  1.00  1.76           H  
ATOM   2838 1HG  ARG A 193      23.073  -2.974  -9.668  1.00  1.76           H  
ATOM   2839 2HG  ARG A 193      23.610  -1.988 -11.049  1.00  1.76           H  
ATOM   2840 1HD  ARG A 193      25.803  -1.716 -10.041  1.00  1.76           H  
ATOM   2841 2HD  ARG A 193      25.268  -2.593  -8.587  1.00  1.76           H  
ATOM   2842  HE  ARG A 193      24.768  -4.302 -10.707  1.00  1.76           H  
ATOM   2843 1HH1 ARG A 193      27.687  -2.710  -9.369  1.00  1.76           H  
ATOM   2844 2HH1 ARG A 193      28.706  -4.039  -9.863  1.00  1.76           H  
ATOM   2845 1HH2 ARG A 193      26.167  -5.949 -11.313  1.00  1.76           H  
ATOM   2846 2HH2 ARG A 193      27.876  -5.845 -10.952  1.00  1.76           H  
ATOM   2847  N   ARG A 194      20.386  -1.647  -8.261  1.00  1.51           N  
ATOM   2848  CA  ARG A 194      19.422  -2.715  -8.033  1.00  1.51           C  
ATOM   2849  C   ARG A 194      17.984  -2.288  -8.258  1.00  1.51           C  
ATOM   2850  O   ARG A 194      17.238  -2.060  -7.307  1.00  1.51           O  
ATOM   2851  CB  ARG A 194      19.565  -3.288  -6.648  1.00  1.51           C  
ATOM   2852  CG  ARG A 194      20.851  -4.003  -6.408  1.00  1.51           C  
ATOM   2853  CD  ARG A 194      20.895  -4.583  -5.062  1.00  1.51           C  
ATOM   2854  NE  ARG A 194      22.071  -5.376  -4.868  1.00  1.51           N  
ATOM   2855  CZ  ARG A 194      23.268  -4.889  -4.514  1.00  1.51           C  
ATOM   2856  NH1 ARG A 194      23.433  -3.603  -4.322  1.00  1.51           N  
ATOM   2857  NH2 ARG A 194      24.295  -5.698  -4.362  1.00  1.51           N  
ATOM   2858  H   ARG A 194      20.748  -1.119  -7.480  1.00  1.51           H  
ATOM   2859  HA  ARG A 194      19.640  -3.520  -8.735  1.00  1.51           H  
ATOM   2860 1HB  ARG A 194      19.493  -2.495  -5.921  1.00  1.51           H  
ATOM   2861 2HB  ARG A 194      18.764  -3.994  -6.457  1.00  1.51           H  
ATOM   2862 1HG  ARG A 194      20.969  -4.803  -7.138  1.00  1.51           H  
ATOM   2863 2HG  ARG A 194      21.681  -3.297  -6.501  1.00  1.51           H  
ATOM   2864 1HD  ARG A 194      20.887  -3.789  -4.315  1.00  1.51           H  
ATOM   2865 2HD  ARG A 194      20.036  -5.222  -4.925  1.00  1.51           H  
ATOM   2866  HE  ARG A 194      21.987  -6.377  -5.016  1.00  1.51           H  
ATOM   2867 1HH1 ARG A 194      22.659  -2.937  -4.444  1.00  1.51           H  
ATOM   2868 2HH1 ARG A 194      24.356  -3.255  -4.053  1.00  1.51           H  
ATOM   2869 1HH2 ARG A 194      24.183  -6.689  -4.509  1.00  1.51           H  
ATOM   2870 2HH2 ARG A 194      25.195  -5.309  -4.110  1.00  1.51           H  
ATOM   2871  N   ILE A 195      17.618  -2.170  -9.524  1.00  1.27           N  
ATOM   2872  CA  ILE A 195      16.268  -1.760  -9.895  1.00  1.27           C  
ATOM   2873  C   ILE A 195      15.465  -2.918 -10.492  1.00  1.27           C  
ATOM   2874  O   ILE A 195      15.895  -3.565 -11.450  1.00  1.27           O  
ATOM   2875  CB  ILE A 195      16.284  -0.598 -10.873  1.00  1.27           C  
ATOM   2876  CG1 ILE A 195      16.960   0.601 -10.272  1.00  1.27           C  
ATOM   2877  CG2 ILE A 195      14.909  -0.243 -11.225  1.00  1.27           C  
ATOM   2878  CD1 ILE A 195      17.186   1.695 -11.291  1.00  1.27           C  
ATOM   2879  H   ILE A 195      18.334  -2.351 -10.227  1.00  1.27           H  
ATOM   2880  HA  ILE A 195      15.760  -1.428  -8.997  1.00  1.27           H  
ATOM   2881  HB  ILE A 195      16.837  -0.877 -11.768  1.00  1.27           H  
ATOM   2882 1HG1 ILE A 195      16.343   0.990  -9.460  1.00  1.27           H  
ATOM   2883 2HG1 ILE A 195      17.926   0.307  -9.861  1.00  1.27           H  
ATOM   2884 1HG2 ILE A 195      14.955   0.575 -11.901  1.00  1.27           H  
ATOM   2885 2HG2 ILE A 195      14.419  -1.096 -11.692  1.00  1.27           H  
ATOM   2886 3HG2 ILE A 195      14.358   0.048 -10.325  1.00  1.27           H  
ATOM   2887 1HD1 ILE A 195      17.677   2.542 -10.836  1.00  1.27           H  
ATOM   2888 2HD1 ILE A 195      17.821   1.305 -12.079  1.00  1.27           H  
ATOM   2889 3HD1 ILE A 195      16.231   2.009 -11.703  1.00  1.27           H  
ATOM   2890  N   MET A 196      14.307  -3.188  -9.887  1.00  1.08           N  
ATOM   2891  CA  MET A 196      13.428  -4.314 -10.250  1.00  1.08           C  
ATOM   2892  C   MET A 196      12.016  -3.859 -10.596  1.00  1.08           C  
ATOM   2893  O   MET A 196      11.594  -2.783 -10.188  1.00  1.08           O  
ATOM   2894  CB  MET A 196      13.389  -5.337  -9.115  1.00  1.08           C  
ATOM   2895  CG  MET A 196      14.644  -6.234  -9.006  1.00  1.08           C  
ATOM   2896  SD  MET A 196      16.106  -5.356  -8.358  1.00  1.08           S  
ATOM   2897  CE  MET A 196      15.664  -4.918  -6.693  1.00  1.08           C  
ATOM   2898  H   MET A 196      14.035  -2.565  -9.122  1.00  1.08           H  
ATOM   2899  HA  MET A 196      13.836  -4.800 -11.136  1.00  1.08           H  
ATOM   2900 1HB  MET A 196      13.286  -4.824  -8.169  1.00  1.08           H  
ATOM   2901 2HB  MET A 196      12.512  -5.982  -9.236  1.00  1.08           H  
ATOM   2902 1HG  MET A 196      14.445  -7.095  -8.382  1.00  1.08           H  
ATOM   2903 2HG  MET A 196      14.889  -6.598 -10.004  1.00  1.08           H  
ATOM   2904 1HE  MET A 196      16.476  -4.364  -6.233  1.00  1.08           H  
ATOM   2905 2HE  MET A 196      14.765  -4.294  -6.702  1.00  1.08           H  
ATOM   2906 3HE  MET A 196      15.494  -5.806  -6.138  1.00  1.08           H  
ATOM   2907  N   THR A 197      11.283  -4.658 -11.360  1.00  0.96           N  
ATOM   2908  CA  THR A 197       9.896  -4.304 -11.629  1.00  0.96           C  
ATOM   2909  C   THR A 197       8.990  -4.742 -10.478  1.00  0.96           C  
ATOM   2910  O   THR A 197       9.374  -5.641  -9.724  1.00  0.96           O  
ATOM   2911  CB  THR A 197       9.437  -4.985 -12.920  1.00  0.96           C  
ATOM   2912  OG1 THR A 197       9.572  -6.407 -12.736  1.00  0.96           O  
ATOM   2913  CG2 THR A 197      10.277  -4.520 -14.087  1.00  0.96           C  
ATOM   2914  H   THR A 197      11.664  -5.533 -11.730  1.00  0.96           H  
ATOM   2915  HA  THR A 197       9.857  -3.242 -11.752  1.00  0.96           H  
ATOM   2916  HB  THR A 197       8.403  -4.758 -13.122  1.00  0.96           H  
ATOM   2917  HG1 THR A 197      10.539  -6.607 -12.684  1.00  0.96           H  
ATOM   2918 1HG2 THR A 197       9.945  -5.025 -14.986  1.00  0.96           H  
ATOM   2919 2HG2 THR A 197      10.164  -3.439 -14.208  1.00  0.96           H  
ATOM   2920 3HG2 THR A 197      11.325  -4.757 -13.902  1.00  0.96           H  
ATOM   2921  N   PRO A 198       7.790  -4.136 -10.306  1.00  0.88           N  
ATOM   2922  CA  PRO A 198       6.757  -4.532  -9.368  1.00  0.88           C  
ATOM   2923  C   PRO A 198       6.401  -5.999  -9.493  1.00  0.88           C  
ATOM   2924  O   PRO A 198       6.154  -6.671  -8.493  1.00  0.88           O  
ATOM   2925  CB  PRO A 198       5.581  -3.653  -9.812  1.00  0.88           C  
ATOM   2926  CG  PRO A 198       6.210  -2.440 -10.387  1.00  0.88           C  
ATOM   2927  CD  PRO A 198       7.451  -2.921 -11.063  1.00  0.88           C  
ATOM   2928  HA  PRO A 198       7.074  -4.296  -8.342  1.00  0.88           H  
ATOM   2929 1HB  PRO A 198       4.936  -4.200 -10.521  1.00  0.88           H  
ATOM   2930 2HB  PRO A 198       4.961  -3.388  -8.961  1.00  0.88           H  
ATOM   2931 1HG  PRO A 198       5.517  -1.950 -11.089  1.00  0.88           H  
ATOM   2932 2HG  PRO A 198       6.402  -1.731  -9.607  1.00  0.88           H  
ATOM   2933 1HD  PRO A 198       7.279  -3.103 -12.125  1.00  0.88           H  
ATOM   2934 2HD  PRO A 198       8.195  -2.176 -10.879  1.00  0.88           H  
ATOM   2935  N   GLU A 199       6.453  -6.531 -10.720  1.00  0.85           N  
ATOM   2936  CA  GLU A 199       6.105  -7.927 -10.911  1.00  0.85           C  
ATOM   2937  C   GLU A 199       7.178  -8.803 -10.303  1.00  0.85           C  
ATOM   2938  O   GLU A 199       6.874  -9.725  -9.551  1.00  0.85           O  
ATOM   2939  CB  GLU A 199       5.966  -8.258 -12.403  1.00  0.85           C  
ATOM   2940  CG  GLU A 199       4.801  -7.597 -13.105  1.00  0.85           C  
ATOM   2941  CD  GLU A 199       4.734  -7.925 -14.596  1.00  0.85           C  
ATOM   2942  OE1 GLU A 199       5.598  -8.624 -15.072  1.00  0.85           O  
ATOM   2943  OE2 GLU A 199       3.829  -7.463 -15.251  1.00  0.85           O  
ATOM   2944  H   GLU A 199       6.691  -5.966 -11.519  1.00  0.85           H  
ATOM   2945  HA  GLU A 199       5.158  -8.130 -10.405  1.00  0.85           H  
ATOM   2946 1HB  GLU A 199       6.880  -7.960 -12.922  1.00  0.85           H  
ATOM   2947 2HB  GLU A 199       5.860  -9.337 -12.523  1.00  0.85           H  
ATOM   2948 1HG  GLU A 199       3.873  -7.910 -12.628  1.00  0.85           H  
ATOM   2949 2HG  GLU A 199       4.903  -6.524 -12.976  1.00  0.85           H  
ATOM   2950  N   GLN A 200       8.445  -8.465 -10.551  1.00  0.83           N  
ATOM   2951  CA  GLN A 200       9.526  -9.270  -9.994  1.00  0.83           C  
ATOM   2952  C   GLN A 200       9.524  -9.193  -8.472  1.00  0.83           C  
ATOM   2953  O   GLN A 200       9.744 -10.194  -7.787  1.00  0.83           O  
ATOM   2954  CB  GLN A 200      10.853  -8.791 -10.567  1.00  0.83           C  
ATOM   2955  CG  GLN A 200      11.048  -9.130 -12.033  1.00  0.83           C  
ATOM   2956  CD  GLN A 200      12.202  -8.367 -12.652  1.00  0.83           C  
ATOM   2957  OE1 GLN A 200      12.261  -7.127 -12.513  1.00  0.83           O  
ATOM   2958  NE2 GLN A 200      13.110  -9.069 -13.322  1.00  0.83           N  
ATOM   2959  H   GLN A 200       8.671  -7.677 -11.168  1.00  0.83           H  
ATOM   2960  HA  GLN A 200       9.368 -10.310 -10.285  1.00  0.83           H  
ATOM   2961 1HB  GLN A 200      10.917  -7.709 -10.456  1.00  0.83           H  
ATOM   2962 2HB  GLN A 200      11.673  -9.227  -9.998  1.00  0.83           H  
ATOM   2963 1HG  GLN A 200      11.264 -10.196 -12.115  1.00  0.83           H  
ATOM   2964 2HG  GLN A 200      10.133  -8.898 -12.578  1.00  0.83           H  
ATOM   2965 1HE2 GLN A 200      13.889  -8.607 -13.749  1.00  0.83           H  
ATOM   2966 2HE2 GLN A 200      13.015 -10.062 -13.404  1.00  0.83           H  
ATOM   2967  N   ALA A 201       9.270  -8.003  -7.938  1.00  0.81           N  
ATOM   2968  CA  ALA A 201       9.227  -7.826  -6.498  1.00  0.81           C  
ATOM   2969  C   ALA A 201       8.110  -8.663  -5.873  1.00  0.81           C  
ATOM   2970  O   ALA A 201       8.288  -9.288  -4.819  1.00  0.81           O  
ATOM   2971  CB  ALA A 201       9.056  -6.371  -6.188  1.00  0.81           C  
ATOM   2972  H   ALA A 201       9.113  -7.200  -8.551  1.00  0.81           H  
ATOM   2973  HA  ALA A 201      10.171  -8.168  -6.086  1.00  0.81           H  
ATOM   2974 1HB  ALA A 201       9.060  -6.237  -5.112  1.00  0.81           H  
ATOM   2975 2HB  ALA A 201       9.869  -5.828  -6.629  1.00  0.81           H  
ATOM   2976 3HB  ALA A 201       8.114  -6.028  -6.608  1.00  0.81           H  
ATOM   2977  N   GLN A 202       6.965  -8.742  -6.560  1.00  0.80           N  
ATOM   2978  CA  GLN A 202       5.858  -9.545  -6.061  1.00  0.80           C  
ATOM   2979  C   GLN A 202       6.265 -11.030  -6.078  1.00  0.80           C  
ATOM   2980  O   GLN A 202       6.099 -11.749  -5.087  1.00  0.80           O  
ATOM   2981  CB  GLN A 202       4.635  -9.305  -6.962  1.00  0.80           C  
ATOM   2982  CG  GLN A 202       3.306  -9.930  -6.541  1.00  0.80           C  
ATOM   2983  CD  GLN A 202       2.726  -9.354  -5.265  1.00  0.80           C  
ATOM   2984  OE1 GLN A 202       2.488  -8.145  -5.170  1.00  0.80           O  
ATOM   2985  NE2 GLN A 202       2.483 -10.210  -4.280  1.00  0.80           N  
ATOM   2986  H   GLN A 202       6.838  -8.205  -7.419  1.00  0.80           H  
ATOM   2987  HA  GLN A 202       5.635  -9.246  -5.036  1.00  0.80           H  
ATOM   2988 1HB  GLN A 202       4.481  -8.235  -7.065  1.00  0.80           H  
ATOM   2989 2HB  GLN A 202       4.853  -9.686  -7.960  1.00  0.80           H  
ATOM   2990 1HG  GLN A 202       2.588  -9.751  -7.346  1.00  0.80           H  
ATOM   2991 2HG  GLN A 202       3.447 -11.004  -6.410  1.00  0.80           H  
ATOM   2992 1HE2 GLN A 202       2.101  -9.884  -3.412  1.00  0.80           H  
ATOM   2993 2HE2 GLN A 202       2.690 -11.181  -4.403  1.00  0.80           H  
ATOM   2994  N   GLU A 203       6.928 -11.457  -7.162  1.00  0.77           N  
ATOM   2995  CA  GLU A 203       7.397 -12.840  -7.306  1.00  0.77           C  
ATOM   2996  C   GLU A 203       8.443 -13.192  -6.253  1.00  0.77           C  
ATOM   2997  O   GLU A 203       8.531 -14.336  -5.803  1.00  0.77           O  
ATOM   2998  CB  GLU A 203       7.967 -13.109  -8.711  1.00  0.77           C  
ATOM   2999  CG  GLU A 203       6.922 -13.138  -9.847  1.00  0.77           C  
ATOM   3000  CD  GLU A 203       7.531 -13.395 -11.223  1.00  0.77           C  
ATOM   3001  OE1 GLU A 203       8.735 -13.428 -11.330  1.00  0.77           O  
ATOM   3002  OE2 GLU A 203       6.783 -13.568 -12.160  1.00  0.77           O  
ATOM   3003  H   GLU A 203       7.062 -10.812  -7.942  1.00  0.77           H  
ATOM   3004  HA  GLU A 203       6.542 -13.501  -7.163  1.00  0.77           H  
ATOM   3005 1HB  GLU A 203       8.694 -12.339  -8.954  1.00  0.77           H  
ATOM   3006 2HB  GLU A 203       8.491 -14.063  -8.712  1.00  0.77           H  
ATOM   3007 1HG  GLU A 203       6.197 -13.923  -9.633  1.00  0.77           H  
ATOM   3008 2HG  GLU A 203       6.388 -12.192  -9.860  1.00  0.77           H  
ATOM   3009  N   ALA A 204       9.215 -12.186  -5.841  1.00  0.74           N  
ATOM   3010  CA  ALA A 204      10.285 -12.337  -4.870  1.00  0.74           C  
ATOM   3011  C   ALA A 204       9.777 -12.429  -3.432  1.00  0.74           C  
ATOM   3012  O   ALA A 204      10.565 -12.649  -2.512  1.00  0.74           O  
ATOM   3013  CB  ALA A 204      11.248 -11.174  -4.976  1.00  0.74           C  
ATOM   3014  H   ALA A 204       9.093 -11.276  -6.281  1.00  0.74           H  
ATOM   3015  HA  ALA A 204      10.807 -13.257  -5.108  1.00  0.74           H  
ATOM   3016 1HB  ALA A 204      12.060 -11.315  -4.277  1.00  0.74           H  
ATOM   3017 2HB  ALA A 204      11.646 -11.115  -5.989  1.00  0.74           H  
ATOM   3018 3HB  ALA A 204      10.728 -10.256  -4.746  1.00  0.74           H  
ATOM   3019  N   GLY A 205       8.469 -12.268  -3.220  1.00  0.71           N  
ATOM   3020  CA  GLY A 205       7.928 -12.347  -1.874  1.00  0.71           C  
ATOM   3021  C   GLY A 205       7.986 -11.040  -1.090  1.00  0.71           C  
ATOM   3022  O   GLY A 205       7.944 -11.060   0.135  1.00  0.71           O  
ATOM   3023  H   GLY A 205       7.826 -12.096  -3.994  1.00  0.71           H  
ATOM   3024 1HA  GLY A 205       6.891 -12.675  -1.940  1.00  0.71           H  
ATOM   3025 2HA  GLY A 205       8.462 -13.120  -1.325  1.00  0.71           H  
ATOM   3026  N   VAL A 206       8.099  -9.909  -1.769  1.00  0.68           N  
ATOM   3027  CA  VAL A 206       8.148  -8.632  -1.069  1.00  0.68           C  
ATOM   3028  C   VAL A 206       6.727  -8.219  -0.632  1.00  0.68           C  
ATOM   3029  O   VAL A 206       5.786  -8.342  -1.416  1.00  0.68           O  
ATOM   3030  CB  VAL A 206       8.749  -7.570  -1.980  1.00  0.68           C  
ATOM   3031  CG1 VAL A 206       8.725  -6.269  -1.292  1.00  0.68           C  
ATOM   3032  CG2 VAL A 206      10.167  -7.958  -2.376  1.00  0.68           C  
ATOM   3033  H   VAL A 206       8.141  -9.910  -2.791  1.00  0.68           H  
ATOM   3034  HA  VAL A 206       8.778  -8.734  -0.187  1.00  0.68           H  
ATOM   3035  HB  VAL A 206       8.144  -7.492  -2.872  1.00  0.68           H  
ATOM   3036 1HG1 VAL A 206       9.118  -5.519  -1.932  1.00  0.68           H  
ATOM   3037 2HG1 VAL A 206       7.714  -6.026  -1.046  1.00  0.68           H  
ATOM   3038 3HG1 VAL A 206       9.322  -6.314  -0.381  1.00  0.68           H  
ATOM   3039 1HG2 VAL A 206      10.581  -7.199  -3.039  1.00  0.68           H  
ATOM   3040 2HG2 VAL A 206      10.776  -8.028  -1.480  1.00  0.68           H  
ATOM   3041 3HG2 VAL A 206      10.149  -8.918  -2.889  1.00  0.68           H  
ATOM   3042  N   ASP A 207       6.552  -7.775   0.627  1.00  0.67           N  
ATOM   3043  CA  ASP A 207       5.222  -7.385   1.116  1.00  0.67           C  
ATOM   3044  C   ASP A 207       4.881  -5.950   0.728  1.00  0.67           C  
ATOM   3045  O   ASP A 207       3.738  -5.639   0.378  1.00  0.67           O  
ATOM   3046  CB  ASP A 207       5.175  -7.497   2.645  1.00  0.67           C  
ATOM   3047  CG  ASP A 207       5.265  -8.914   3.176  1.00  0.67           C  
ATOM   3048  OD1 ASP A 207       4.275  -9.617   3.146  1.00  0.67           O  
ATOM   3049  OD2 ASP A 207       6.342  -9.302   3.615  1.00  0.67           O  
ATOM   3050  H   ASP A 207       7.348  -7.646   1.242  1.00  0.67           H  
ATOM   3051  HA  ASP A 207       4.479  -8.049   0.677  1.00  0.67           H  
ATOM   3052 1HB  ASP A 207       5.998  -6.921   3.065  1.00  0.67           H  
ATOM   3053 2HB  ASP A 207       4.253  -7.042   3.005  1.00  0.67           H  
ATOM   3054  N   TYR A 208       5.887  -5.087   0.754  1.00  0.66           N  
ATOM   3055  CA  TYR A 208       5.682  -3.699   0.384  1.00  0.66           C  
ATOM   3056  C   TYR A 208       6.771  -3.288  -0.584  1.00  0.66           C  
ATOM   3057  O   TYR A 208       7.937  -3.568  -0.352  1.00  0.66           O  
ATOM   3058  CB  TYR A 208       5.782  -2.789   1.602  1.00  0.66           C  
ATOM   3059  CG  TYR A 208       4.843  -3.066   2.746  1.00  0.66           C  
ATOM   3060  CD1 TYR A 208       5.187  -3.998   3.728  1.00  0.66           C  
ATOM   3061  CD2 TYR A 208       3.673  -2.374   2.844  1.00  0.66           C  
ATOM   3062  CE1 TYR A 208       4.343  -4.209   4.805  1.00  0.66           C  
ATOM   3063  CE2 TYR A 208       2.833  -2.577   3.917  1.00  0.66           C  
ATOM   3064  CZ  TYR A 208       3.160  -3.477   4.891  1.00  0.66           C  
ATOM   3065  OH  TYR A 208       2.316  -3.638   5.956  1.00  0.66           O  
ATOM   3066  H   TYR A 208       6.800  -5.403   1.079  1.00  0.66           H  
ATOM   3067  HA  TYR A 208       4.718  -3.587  -0.109  1.00  0.66           H  
ATOM   3068 1HB  TYR A 208       6.778  -2.847   1.976  1.00  0.66           H  
ATOM   3069 2HB  TYR A 208       5.627  -1.759   1.287  1.00  0.66           H  
ATOM   3070  HD1 TYR A 208       6.125  -4.551   3.653  1.00  0.66           H  
ATOM   3071  HD2 TYR A 208       3.411  -1.644   2.077  1.00  0.66           H  
ATOM   3072  HE1 TYR A 208       4.610  -4.927   5.581  1.00  0.66           H  
ATOM   3073  HE2 TYR A 208       1.909  -2.011   3.999  1.00  0.66           H  
ATOM   3074  HH  TYR A 208       2.677  -4.300   6.553  1.00  0.66           H  
ATOM   3075  N   MET A 209       6.411  -2.603  -1.639  1.00  0.68           N  
ATOM   3076  CA  MET A 209       7.398  -2.115  -2.589  1.00  0.68           C  
ATOM   3077  C   MET A 209       7.393  -0.617  -2.578  1.00  0.68           C  
ATOM   3078  O   MET A 209       6.321  -0.041  -2.386  1.00  0.68           O  
ATOM   3079  CB  MET A 209       7.082  -2.629  -3.968  1.00  0.68           C  
ATOM   3080  CG  MET A 209       7.512  -4.022  -4.219  1.00  0.68           C  
ATOM   3081  SD  MET A 209       6.376  -5.281  -3.606  1.00  0.68           S  
ATOM   3082  CE  MET A 209       5.161  -5.344  -4.861  1.00  0.68           C  
ATOM   3083  H   MET A 209       5.435  -2.416  -1.792  1.00  0.68           H  
ATOM   3084  HA  MET A 209       8.392  -2.450  -2.296  1.00  0.68           H  
ATOM   3085 1HB  MET A 209       6.017  -2.607  -4.101  1.00  0.68           H  
ATOM   3086 2HB  MET A 209       7.538  -1.974  -4.710  1.00  0.68           H  
ATOM   3087 1HG  MET A 209       7.603  -4.138  -5.291  1.00  0.68           H  
ATOM   3088 2HG  MET A 209       8.489  -4.179  -3.771  1.00  0.68           H  
ATOM   3089 1HE  MET A 209       4.406  -6.091  -4.599  1.00  0.68           H  
ATOM   3090 2HE  MET A 209       4.690  -4.374  -4.967  1.00  0.68           H  
ATOM   3091 3HE  MET A 209       5.637  -5.631  -5.802  1.00  0.68           H  
ATOM   3092  N   VAL A 210       8.549   0.022  -2.789  1.00  0.71           N  
ATOM   3093  CA  VAL A 210       8.508   1.478  -2.808  1.00  0.71           C  
ATOM   3094  C   VAL A 210       9.008   2.032  -4.157  1.00  0.71           C  
ATOM   3095  O   VAL A 210      10.147   1.778  -4.618  1.00  0.71           O  
ATOM   3096  CB  VAL A 210       9.320   2.095  -1.635  1.00  0.71           C  
ATOM   3097  CG1 VAL A 210       9.174   3.617  -1.675  1.00  0.71           C  
ATOM   3098  CG2 VAL A 210       8.911   1.471  -0.288  1.00  0.71           C  
ATOM   3099  H   VAL A 210       9.416  -0.499  -2.932  1.00  0.71           H  
ATOM   3100  HA  VAL A 210       7.477   1.800  -2.689  1.00  0.71           H  
ATOM   3101  HB  VAL A 210      10.322   1.913  -1.773  1.00  0.71           H  
ATOM   3102 1HG1 VAL A 210       9.766   4.047  -0.880  1.00  0.71           H  
ATOM   3103 2HG1 VAL A 210       9.520   3.998  -2.634  1.00  0.71           H  
ATOM   3104 3HG1 VAL A 210       8.121   3.888  -1.536  1.00  0.71           H  
ATOM   3105 1HG2 VAL A 210       9.514   1.908   0.505  1.00  0.71           H  
ATOM   3106 2HG2 VAL A 210       7.892   1.650  -0.077  1.00  0.71           H  
ATOM   3107 3HG2 VAL A 210       9.087   0.396  -0.322  1.00  0.71           H  
ATOM   3108  N   ILE A 211       8.118   2.818  -4.766  1.00  0.74           N  
ATOM   3109  CA  ILE A 211       8.358   3.462  -6.050  1.00  0.74           C  
ATOM   3110  C   ILE A 211       8.350   4.973  -5.903  1.00  0.74           C  
ATOM   3111  O   ILE A 211       7.421   5.550  -5.330  1.00  0.74           O  
ATOM   3112  CB  ILE A 211       7.327   3.041  -7.117  1.00  0.74           C  
ATOM   3113  CG1 ILE A 211       7.413   1.596  -7.327  1.00  0.74           C  
ATOM   3114  CG2 ILE A 211       7.580   3.758  -8.424  1.00  0.74           C  
ATOM   3115  CD1 ILE A 211       6.420   1.086  -8.247  1.00  0.74           C  
ATOM   3116  H   ILE A 211       7.219   2.966  -4.297  1.00  0.74           H  
ATOM   3117  HA  ILE A 211       9.341   3.161  -6.411  1.00  0.74           H  
ATOM   3118  HB  ILE A 211       6.320   3.270  -6.762  1.00  0.74           H  
ATOM   3119 1HG1 ILE A 211       8.344   1.367  -7.690  1.00  0.74           H  
ATOM   3120 2HG1 ILE A 211       7.302   1.105  -6.378  1.00  0.74           H  
ATOM   3121 1HG2 ILE A 211       6.852   3.436  -9.161  1.00  0.74           H  
ATOM   3122 2HG2 ILE A 211       7.502   4.834  -8.282  1.00  0.74           H  
ATOM   3123 3HG2 ILE A 211       8.579   3.507  -8.771  1.00  0.74           H  
ATOM   3124 1HD1 ILE A 211       6.540   0.035  -8.342  1.00  0.74           H  
ATOM   3125 2HD1 ILE A 211       5.442   1.308  -7.854  1.00  0.74           H  
ATOM   3126 3HD1 ILE A 211       6.548   1.557  -9.217  1.00  0.74           H  
ATOM   3127  N   GLY A 212       9.407   5.607  -6.393  1.00  0.76           N  
ATOM   3128  CA  GLY A 212       9.529   7.049  -6.313  1.00  0.76           C  
ATOM   3129  C   GLY A 212       9.376   7.737  -7.645  1.00  0.76           C  
ATOM   3130  O   GLY A 212       8.255   7.985  -8.106  1.00  0.76           O  
ATOM   3131  H   GLY A 212      10.137   5.066  -6.837  1.00  0.76           H  
ATOM   3132 1HA  GLY A 212       8.729   7.403  -5.692  1.00  0.76           H  
ATOM   3133 2HA  GLY A 212      10.472   7.326  -5.842  1.00  0.76           H  
ATOM   3134  N   ARG A 213      10.504   8.064  -8.267  1.00  0.78           N  
ATOM   3135  CA  ARG A 213      10.524   8.810  -9.522  1.00  0.78           C  
ATOM   3136  C   ARG A 213       9.459   8.406 -10.571  1.00  0.78           C  
ATOM   3137  O   ARG A 213       8.727   9.277 -11.043  1.00  0.78           O  
ATOM   3138  CB  ARG A 213      11.928   8.803 -10.115  1.00  0.78           C  
ATOM   3139  CG  ARG A 213      12.921   9.685  -9.371  1.00  0.78           C  
ATOM   3140  CD  ARG A 213      14.288   9.636  -9.973  1.00  0.78           C  
ATOM   3141  NE  ARG A 213      14.330  10.212 -11.327  1.00  0.78           N  
ATOM   3142  CZ  ARG A 213      15.385  10.115 -12.164  1.00  0.78           C  
ATOM   3143  NH1 ARG A 213      16.472   9.481 -11.775  1.00  0.78           N  
ATOM   3144  NH2 ARG A 213      15.337  10.652 -13.372  1.00  0.78           N  
ATOM   3145  H   ARG A 213      11.387   7.815  -7.838  1.00  0.78           H  
ATOM   3146  HA  ARG A 213      10.337   9.854  -9.273  1.00  0.78           H  
ATOM   3147 1HB  ARG A 213      12.363   7.823 -10.103  1.00  0.78           H  
ATOM   3148 2HB  ARG A 213      11.890   9.137 -11.152  1.00  0.78           H  
ATOM   3149 1HG  ARG A 213      12.574  10.715  -9.392  1.00  0.78           H  
ATOM   3150 2HG  ARG A 213      12.992   9.352  -8.337  1.00  0.78           H  
ATOM   3151 1HD  ARG A 213      14.979  10.195  -9.345  1.00  0.78           H  
ATOM   3152 2HD  ARG A 213      14.615   8.599 -10.036  1.00  0.78           H  
ATOM   3153  HE  ARG A 213      13.498  10.720 -11.661  1.00  0.78           H  
ATOM   3154 1HH1 ARG A 213      16.511   9.074 -10.852  1.00  0.78           H  
ATOM   3155 2HH1 ARG A 213      17.265   9.409 -12.398  1.00  0.78           H  
ATOM   3156 1HH2 ARG A 213      14.503  11.138 -13.684  1.00  0.78           H  
ATOM   3157 2HH2 ARG A 213      16.129  10.573 -13.990  1.00  0.78           H  
ATOM   3158  N   PRO A 214       9.257   7.121 -10.934  1.00  0.79           N  
ATOM   3159  CA  PRO A 214       8.296   6.718 -11.948  1.00  0.79           C  
ATOM   3160  C   PRO A 214       6.865   7.179 -11.695  1.00  0.79           C  
ATOM   3161  O   PRO A 214       6.080   7.247 -12.635  1.00  0.79           O  
ATOM   3162  CB  PRO A 214       8.354   5.206 -11.882  1.00  0.79           C  
ATOM   3163  CG  PRO A 214       9.733   4.892 -11.351  1.00  0.79           C  
ATOM   3164  CD  PRO A 214      10.018   5.983 -10.363  1.00  0.79           C  
ATOM   3165  HA  PRO A 214       8.643   7.077 -12.928  1.00  0.79           H  
ATOM   3166 1HB  PRO A 214       7.541   4.826 -11.248  1.00  0.79           H  
ATOM   3167 2HB  PRO A 214       8.184   4.821 -12.889  1.00  0.79           H  
ATOM   3168 1HG  PRO A 214       9.741   3.904 -10.880  1.00  0.79           H  
ATOM   3169 2HG  PRO A 214      10.463   4.860 -12.174  1.00  0.79           H  
ATOM   3170 1HD  PRO A 214       9.618   5.684  -9.400  1.00  0.79           H  
ATOM   3171 2HD  PRO A 214      11.075   6.144 -10.340  1.00  0.79           H  
ATOM   3172  N   VAL A 215       6.511   7.464 -10.443  1.00  0.79           N  
ATOM   3173  CA  VAL A 215       5.164   7.903 -10.121  1.00  0.79           C  
ATOM   3174  C   VAL A 215       5.209   9.406  -9.831  1.00  0.79           C  
ATOM   3175  O   VAL A 215       4.449  10.181 -10.412  1.00  0.79           O  
ATOM   3176  CB  VAL A 215       4.592   7.115  -8.913  1.00  0.79           C  
ATOM   3177  CG1 VAL A 215       3.210   7.642  -8.551  1.00  0.79           C  
ATOM   3178  CG2 VAL A 215       4.492   5.652  -9.258  1.00  0.79           C  
ATOM   3179  H   VAL A 215       7.192   7.423  -9.691  1.00  0.79           H  
ATOM   3180  HA  VAL A 215       4.516   7.734 -10.981  1.00  0.79           H  
ATOM   3181  HB  VAL A 215       5.256   7.254  -8.052  1.00  0.79           H  
ATOM   3182 1HG1 VAL A 215       2.814   7.096  -7.695  1.00  0.79           H  
ATOM   3183 2HG1 VAL A 215       3.289   8.680  -8.316  1.00  0.79           H  
ATOM   3184 3HG1 VAL A 215       2.536   7.513  -9.400  1.00  0.79           H  
ATOM   3185 1HG2 VAL A 215       4.101   5.098  -8.404  1.00  0.79           H  
ATOM   3186 2HG2 VAL A 215       3.825   5.534 -10.104  1.00  0.79           H  
ATOM   3187 3HG2 VAL A 215       5.467   5.282  -9.517  1.00  0.79           H  
ATOM   3188  N   THR A 216       6.166   9.821  -8.993  1.00  0.78           N  
ATOM   3189  CA  THR A 216       6.292  11.212  -8.543  1.00  0.78           C  
ATOM   3190  C   THR A 216       6.659  12.220  -9.627  1.00  0.78           C  
ATOM   3191  O   THR A 216       6.383  13.419  -9.471  1.00  0.78           O  
ATOM   3192  CB  THR A 216       7.295  11.313  -7.395  1.00  0.78           C  
ATOM   3193  OG1 THR A 216       8.548  10.804  -7.810  1.00  0.78           O  
ATOM   3194  CG2 THR A 216       6.820  10.540  -6.230  1.00  0.78           C  
ATOM   3195  H   THR A 216       6.818   9.136  -8.615  1.00  0.78           H  
ATOM   3196  HA  THR A 216       5.346  11.517  -8.146  1.00  0.78           H  
ATOM   3197  HB  THR A 216       7.422  12.349  -7.112  1.00  0.78           H  
ATOM   3198  HG1 THR A 216       8.443   9.847  -7.974  1.00  0.78           H  
ATOM   3199 1HG2 THR A 216       7.556  10.626  -5.435  1.00  0.78           H  
ATOM   3200 2HG2 THR A 216       5.868  10.940  -5.891  1.00  0.78           H  
ATOM   3201 3HG2 THR A 216       6.698   9.490  -6.501  1.00  0.78           H  
ATOM   3202  N   GLN A 217       7.281  11.751 -10.712  1.00  0.77           N  
ATOM   3203  CA  GLN A 217       7.649  12.602 -11.833  1.00  0.77           C  
ATOM   3204  C   GLN A 217       6.791  12.316 -13.070  1.00  0.77           C  
ATOM   3205  O   GLN A 217       7.131  12.747 -14.175  1.00  0.77           O  
ATOM   3206  CB  GLN A 217       9.125  12.408 -12.180  1.00  0.77           C  
ATOM   3207  CG  GLN A 217      10.077  12.807 -11.050  1.00  0.77           C  
ATOM   3208  CD  GLN A 217      11.558  12.618 -11.390  1.00  0.77           C  
ATOM   3209  OE1 GLN A 217      11.959  11.647 -12.051  1.00  0.77           O  
ATOM   3210  NE2 GLN A 217      12.383  13.555 -10.931  1.00  0.77           N  
ATOM   3211  H   GLN A 217       7.545  10.768 -10.756  1.00  0.77           H  
ATOM   3212  HA  GLN A 217       7.489  13.640 -11.546  1.00  0.77           H  
ATOM   3213 1HB  GLN A 217       9.305  11.361 -12.423  1.00  0.77           H  
ATOM   3214 2HB  GLN A 217       9.372  12.998 -13.060  1.00  0.77           H  
ATOM   3215 1HG  GLN A 217       9.910  13.854 -10.806  1.00  0.77           H  
ATOM   3216 2HG  GLN A 217       9.850  12.183 -10.182  1.00  0.77           H  
ATOM   3217 1HE2 GLN A 217      13.365  13.502 -11.114  1.00  0.77           H  
ATOM   3218 2HE2 GLN A 217      12.020  14.324 -10.401  1.00  0.77           H  
ATOM   3219  N   SER A 218       5.688  11.585 -12.899  1.00  0.76           N  
ATOM   3220  CA  SER A 218       4.835  11.242 -14.028  1.00  0.76           C  
ATOM   3221  C   SER A 218       3.836  12.332 -14.350  1.00  0.76           C  
ATOM   3222  O   SER A 218       3.377  13.065 -13.478  1.00  0.76           O  
ATOM   3223  CB  SER A 218       4.083   9.952 -13.776  1.00  0.76           C  
ATOM   3224  OG  SER A 218       3.160   9.677 -14.818  1.00  0.76           O  
ATOM   3225  H   SER A 218       5.420  11.249 -11.974  1.00  0.76           H  
ATOM   3226  HA  SER A 218       5.471  11.098 -14.901  1.00  0.76           H  
ATOM   3227 1HB  SER A 218       4.790   9.134 -13.692  1.00  0.76           H  
ATOM   3228 2HB  SER A 218       3.551  10.016 -12.829  1.00  0.76           H  
ATOM   3229  HG  SER A 218       2.835   8.766 -14.632  1.00  0.76           H  
ATOM   3230  N   ALA A 219       3.476  12.423 -15.625  1.00  0.75           N  
ATOM   3231  CA  ALA A 219       2.433  13.340 -16.076  1.00  0.75           C  
ATOM   3232  C   ALA A 219       1.097  13.024 -15.395  1.00  0.75           C  
ATOM   3233  O   ALA A 219       0.244  13.910 -15.240  1.00  0.75           O  
ATOM   3234  CB  ALA A 219       2.275  13.261 -17.585  1.00  0.75           C  
ATOM   3235  H   ALA A 219       3.921  11.811 -16.294  1.00  0.75           H  
ATOM   3236  HA  ALA A 219       2.727  14.351 -15.796  1.00  0.75           H  
ATOM   3237 1HB  ALA A 219       1.508  13.966 -17.905  1.00  0.75           H  
ATOM   3238 2HB  ALA A 219       3.220  13.509 -18.064  1.00  0.75           H  
ATOM   3239 3HB  ALA A 219       1.978  12.252 -17.865  1.00  0.75           H  
ATOM   3240  N   ASP A 220       0.908  11.743 -15.051  1.00  0.75           N  
ATOM   3241  CA  ASP A 220      -0.310  11.249 -14.433  1.00  0.75           C  
ATOM   3242  C   ASP A 220      -0.030  10.110 -13.443  1.00  0.75           C  
ATOM   3243  O   ASP A 220      -0.145   8.929 -13.803  1.00  0.75           O  
ATOM   3244  CB  ASP A 220      -1.306  10.816 -15.513  1.00  0.75           C  
ATOM   3245  CG  ASP A 220      -2.678  10.380 -14.956  1.00  0.75           C  
ATOM   3246  OD1 ASP A 220      -2.776  10.131 -13.763  1.00  0.75           O  
ATOM   3247  OD2 ASP A 220      -3.601  10.274 -15.721  1.00  0.75           O  
ATOM   3248  H   ASP A 220       1.679  11.087 -15.182  1.00  0.75           H  
ATOM   3249  HA  ASP A 220      -0.776  12.065 -13.902  1.00  0.75           H  
ATOM   3250 1HB  ASP A 220      -1.463  11.643 -16.210  1.00  0.75           H  
ATOM   3251 2HB  ASP A 220      -0.881   9.988 -16.082  1.00  0.75           H  
ATOM   3252  N   PRO A 221       0.375  10.444 -12.195  1.00  0.74           N  
ATOM   3253  CA  PRO A 221       0.681   9.544 -11.098  1.00  0.74           C  
ATOM   3254  C   PRO A 221      -0.426   8.553 -10.799  1.00  0.74           C  
ATOM   3255  O   PRO A 221      -0.169   7.435 -10.361  1.00  0.74           O  
ATOM   3256  CB  PRO A 221       0.816  10.502  -9.918  1.00  0.74           C  
ATOM   3257  CG  PRO A 221       1.267  11.788 -10.527  1.00  0.74           C  
ATOM   3258  CD  PRO A 221       0.522  11.869 -11.823  1.00  0.74           C  
ATOM   3259  HA  PRO A 221       1.636   9.033 -11.298  1.00  0.74           H  
ATOM   3260 1HB  PRO A 221      -0.150  10.596  -9.393  1.00  0.74           H  
ATOM   3261 2HB  PRO A 221       1.509  10.078  -9.210  1.00  0.74           H  
ATOM   3262 1HG  PRO A 221       1.041  12.629  -9.858  1.00  0.74           H  
ATOM   3263 2HG  PRO A 221       2.364  11.781 -10.677  1.00  0.74           H  
ATOM   3264 1HD  PRO A 221      -0.458  12.322 -11.654  1.00  0.74           H  
ATOM   3265 2HD  PRO A 221       1.129  12.427 -12.531  1.00  0.74           H  
ATOM   3266  N   ALA A 222      -1.679   8.957 -11.027  1.00  0.74           N  
ATOM   3267  CA  ALA A 222      -2.797   8.075 -10.740  1.00  0.74           C  
ATOM   3268  C   ALA A 222      -2.861   6.968 -11.761  1.00  0.74           C  
ATOM   3269  O   ALA A 222      -2.938   5.787 -11.415  1.00  0.74           O  
ATOM   3270  CB  ALA A 222      -4.090   8.853 -10.741  1.00  0.74           C  
ATOM   3271  H   ALA A 222      -1.874   9.871 -11.418  1.00  0.74           H  
ATOM   3272  HA  ALA A 222      -2.641   7.632  -9.757  1.00  0.74           H  
ATOM   3273 1HB  ALA A 222      -4.919   8.188 -10.508  1.00  0.74           H  
ATOM   3274 2HB  ALA A 222      -4.030   9.633 -10.003  1.00  0.74           H  
ATOM   3275 3HB  ALA A 222      -4.242   9.297 -11.727  1.00  0.74           H  
ATOM   3276  N   ALA A 223      -2.792   7.333 -13.040  1.00  0.74           N  
ATOM   3277  CA  ALA A 223      -2.826   6.307 -14.069  1.00  0.74           C  
ATOM   3278  C   ALA A 223      -1.617   5.398 -13.931  1.00  0.74           C  
ATOM   3279  O   ALA A 223      -1.724   4.179 -14.092  1.00  0.74           O  
ATOM   3280  CB  ALA A 223      -2.863   6.923 -15.448  1.00  0.74           C  
ATOM   3281  H   ALA A 223      -2.728   8.328 -13.299  1.00  0.74           H  
ATOM   3282  HA  ALA A 223      -3.724   5.709 -13.924  1.00  0.74           H  
ATOM   3283 1HB  ALA A 223      -2.904   6.141 -16.199  1.00  0.74           H  
ATOM   3284 2HB  ALA A 223      -3.743   7.563 -15.537  1.00  0.74           H  
ATOM   3285 3HB  ALA A 223      -1.966   7.523 -15.596  1.00  0.74           H  
ATOM   3286  N   THR A 224      -0.469   5.999 -13.592  1.00  0.74           N  
ATOM   3287  CA  THR A 224       0.766   5.251 -13.446  1.00  0.74           C  
ATOM   3288  C   THR A 224       0.648   4.261 -12.297  1.00  0.74           C  
ATOM   3289  O   THR A 224       0.957   3.080 -12.456  1.00  0.74           O  
ATOM   3290  CB  THR A 224       1.940   6.205 -13.216  1.00  0.74           C  
ATOM   3291  OG1 THR A 224       2.049   7.094 -14.358  1.00  0.74           O  
ATOM   3292  CG2 THR A 224       3.206   5.411 -13.049  1.00  0.74           C  
ATOM   3293  H   THR A 224      -0.452   7.015 -13.476  1.00  0.74           H  
ATOM   3294  HA  THR A 224       0.945   4.691 -14.363  1.00  0.74           H  
ATOM   3295  HB  THR A 224       1.763   6.795 -12.319  1.00  0.74           H  
ATOM   3296  HG1 THR A 224       1.225   7.636 -14.403  1.00  0.74           H  
ATOM   3297 1HG2 THR A 224       4.022   6.084 -12.888  1.00  0.74           H  
ATOM   3298 2HG2 THR A 224       3.106   4.750 -12.197  1.00  0.74           H  
ATOM   3299 3HG2 THR A 224       3.392   4.821 -13.943  1.00  0.74           H  
ATOM   3300  N   LEU A 225       0.146   4.727 -11.156  1.00  0.75           N  
ATOM   3301  CA  LEU A 225      -0.056   3.884  -9.993  1.00  0.75           C  
ATOM   3302  C   LEU A 225      -0.989   2.735 -10.322  1.00  0.75           C  
ATOM   3303  O   LEU A 225      -0.752   1.591  -9.930  1.00  0.75           O  
ATOM   3304  CB  LEU A 225      -0.593   4.714  -8.835  1.00  0.75           C  
ATOM   3305  CG  LEU A 225      -0.919   3.940  -7.583  1.00  0.75           C  
ATOM   3306  CD1 LEU A 225       0.339   3.234  -7.061  1.00  0.75           C  
ATOM   3307  CD2 LEU A 225      -1.492   4.915  -6.579  1.00  0.75           C  
ATOM   3308  H   LEU A 225      -0.089   5.713 -11.068  1.00  0.75           H  
ATOM   3309  HA  LEU A 225       0.897   3.473  -9.692  1.00  0.75           H  
ATOM   3310 1HB  LEU A 225       0.144   5.476  -8.581  1.00  0.75           H  
ATOM   3311 2HB  LEU A 225      -1.504   5.218  -9.165  1.00  0.75           H  
ATOM   3312  HG  LEU A 225      -1.666   3.176  -7.810  1.00  0.75           H  
ATOM   3313 1HD1 LEU A 225       0.095   2.670  -6.163  1.00  0.75           H  
ATOM   3314 2HD1 LEU A 225       0.712   2.546  -7.822  1.00  0.75           H  
ATOM   3315 3HD1 LEU A 225       1.100   3.970  -6.836  1.00  0.75           H  
ATOM   3316 1HD2 LEU A 225      -1.768   4.402  -5.682  1.00  0.75           H  
ATOM   3317 2HD2 LEU A 225      -0.755   5.685  -6.350  1.00  0.75           H  
ATOM   3318 3HD2 LEU A 225      -2.379   5.376  -7.009  1.00  0.75           H  
ATOM   3319  N   ARG A 226      -2.078   3.029 -11.013  1.00  0.76           N  
ATOM   3320  CA  ARG A 226      -3.015   1.987 -11.371  1.00  0.76           C  
ATOM   3321  C   ARG A 226      -2.374   0.958 -12.312  1.00  0.76           C  
ATOM   3322  O   ARG A 226      -2.607  -0.245 -12.156  1.00  0.76           O  
ATOM   3323  CB  ARG A 226      -4.256   2.632 -11.941  1.00  0.76           C  
ATOM   3324  CG  ARG A 226      -5.048   3.345 -10.836  1.00  0.76           C  
ATOM   3325  CD  ARG A 226      -6.167   4.145 -11.322  1.00  0.76           C  
ATOM   3326  NE  ARG A 226      -6.873   4.760 -10.203  1.00  0.76           N  
ATOM   3327  CZ  ARG A 226      -7.759   5.762 -10.302  1.00  0.76           C  
ATOM   3328  NH1 ARG A 226      -8.053   6.288 -11.476  1.00  0.76           N  
ATOM   3329  NH2 ARG A 226      -8.330   6.214  -9.204  1.00  0.76           N  
ATOM   3330  H   ARG A 226      -2.264   3.992 -11.296  1.00  0.76           H  
ATOM   3331  HA  ARG A 226      -3.310   1.476 -10.456  1.00  0.76           H  
ATOM   3332 1HB  ARG A 226      -3.977   3.369 -12.694  1.00  0.76           H  
ATOM   3333 2HB  ARG A 226      -4.892   1.886 -12.411  1.00  0.76           H  
ATOM   3334 1HG  ARG A 226      -5.447   2.603 -10.141  1.00  0.76           H  
ATOM   3335 2HG  ARG A 226      -4.378   4.009 -10.286  1.00  0.76           H  
ATOM   3336 1HD  ARG A 226      -5.789   4.939 -11.968  1.00  0.76           H  
ATOM   3337 2HD  ARG A 226      -6.865   3.519 -11.871  1.00  0.76           H  
ATOM   3338  HE  ARG A 226      -6.680   4.390  -9.246  1.00  0.76           H  
ATOM   3339 1HH1 ARG A 226      -7.607   5.935 -12.312  1.00  0.76           H  
ATOM   3340 2HH1 ARG A 226      -8.720   7.043 -11.539  1.00  0.76           H  
ATOM   3341 1HH2 ARG A 226      -8.085   5.787  -8.307  1.00  0.76           H  
ATOM   3342 2HH2 ARG A 226      -9.001   6.964  -9.248  1.00  0.76           H  
ATOM   3343  N   ALA A 227      -1.526   1.408 -13.254  1.00  0.78           N  
ATOM   3344  CA  ALA A 227      -0.819   0.481 -14.140  1.00  0.78           C  
ATOM   3345  C   ALA A 227       0.078  -0.445 -13.319  1.00  0.78           C  
ATOM   3346  O   ALA A 227       0.160  -1.656 -13.577  1.00  0.78           O  
ATOM   3347  CB  ALA A 227       0.018   1.244 -15.153  1.00  0.78           C  
ATOM   3348  H   ALA A 227      -1.388   2.413 -13.374  1.00  0.78           H  
ATOM   3349  HA  ALA A 227      -1.559  -0.126 -14.661  1.00  0.78           H  
ATOM   3350 1HB  ALA A 227       0.524   0.541 -15.811  1.00  0.78           H  
ATOM   3351 2HB  ALA A 227      -0.631   1.895 -15.739  1.00  0.78           H  
ATOM   3352 3HB  ALA A 227       0.756   1.847 -14.634  1.00  0.78           H  
ATOM   3353  N   ILE A 228       0.711   0.124 -12.292  1.00  0.81           N  
ATOM   3354  CA  ILE A 228       1.569  -0.632 -11.398  1.00  0.81           C  
ATOM   3355  C   ILE A 228       0.764  -1.666 -10.643  1.00  0.81           C  
ATOM   3356  O   ILE A 228       1.137  -2.840 -10.607  1.00  0.81           O  
ATOM   3357  CB  ILE A 228       2.275   0.317 -10.420  1.00  0.81           C  
ATOM   3358  CG1 ILE A 228       3.281   1.169 -11.178  1.00  0.81           C  
ATOM   3359  CG2 ILE A 228       2.907  -0.459  -9.303  1.00  0.81           C  
ATOM   3360  CD1 ILE A 228       3.792   2.373 -10.412  1.00  0.81           C  
ATOM   3361  H   ILE A 228       0.613   1.132 -12.152  1.00  0.81           H  
ATOM   3362  HA  ILE A 228       2.323  -1.146 -11.990  1.00  0.81           H  
ATOM   3363  HB  ILE A 228       1.559   0.992  -9.996  1.00  0.81           H  
ATOM   3364 1HG1 ILE A 228       4.124   0.529 -11.409  1.00  0.81           H  
ATOM   3365 2HG1 ILE A 228       2.839   1.507 -12.112  1.00  0.81           H  
ATOM   3366 1HG2 ILE A 228       3.380   0.240  -8.629  1.00  0.81           H  
ATOM   3367 2HG2 ILE A 228       2.146  -1.027  -8.764  1.00  0.81           H  
ATOM   3368 3HG2 ILE A 228       3.644  -1.139  -9.704  1.00  0.81           H  
ATOM   3369 1HD1 ILE A 228       4.524   2.914 -11.006  1.00  0.81           H  
ATOM   3370 2HD1 ILE A 228       2.973   3.027 -10.189  1.00  0.81           H  
ATOM   3371 3HD1 ILE A 228       4.231   2.058  -9.510  1.00  0.81           H  
ATOM   3372  N   ASN A 229      -0.367  -1.252 -10.087  1.00  0.86           N  
ATOM   3373  CA  ASN A 229      -1.208  -2.174  -9.351  1.00  0.86           C  
ATOM   3374  C   ASN A 229      -1.744  -3.287 -10.244  1.00  0.86           C  
ATOM   3375  O   ASN A 229      -1.863  -4.438  -9.811  1.00  0.86           O  
ATOM   3376  CB  ASN A 229      -2.320  -1.426  -8.668  1.00  0.86           C  
ATOM   3377  CG  ASN A 229      -1.828  -0.641  -7.469  1.00  0.86           C  
ATOM   3378  OD1 ASN A 229      -0.748  -0.897  -6.910  1.00  0.86           O  
ATOM   3379  ND2 ASN A 229      -2.625   0.294  -7.054  1.00  0.86           N  
ATOM   3380  H   ASN A 229      -0.626  -0.267 -10.153  1.00  0.86           H  
ATOM   3381  HA  ASN A 229      -0.605  -2.646  -8.587  1.00  0.86           H  
ATOM   3382 1HB  ASN A 229      -2.774  -0.735  -9.379  1.00  0.86           H  
ATOM   3383 2HB  ASN A 229      -3.090  -2.125  -8.349  1.00  0.86           H  
ATOM   3384 1HD2 ASN A 229      -2.382   0.845  -6.233  1.00  0.86           H  
ATOM   3385 2HD2 ASN A 229      -3.486   0.454  -7.534  1.00  0.86           H  
ATOM   3386  N   ASP A 230      -2.025  -2.973 -11.510  1.00  0.95           N  
ATOM   3387  CA  ASP A 230      -2.520  -3.991 -12.419  1.00  0.95           C  
ATOM   3388  C   ASP A 230      -1.417  -5.007 -12.692  1.00  0.95           C  
ATOM   3389  O   ASP A 230      -1.674  -6.218 -12.740  1.00  0.95           O  
ATOM   3390  CB  ASP A 230      -2.999  -3.359 -13.727  1.00  0.95           C  
ATOM   3391  CG  ASP A 230      -3.815  -4.321 -14.597  1.00  0.95           C  
ATOM   3392  OD1 ASP A 230      -4.908  -4.705 -14.197  1.00  0.95           O  
ATOM   3393  OD2 ASP A 230      -3.332  -4.708 -15.651  1.00  0.95           O  
ATOM   3394  H   ASP A 230      -1.939  -2.008 -11.828  1.00  0.95           H  
ATOM   3395  HA  ASP A 230      -3.345  -4.512 -11.950  1.00  0.95           H  
ATOM   3396 1HB  ASP A 230      -3.602  -2.478 -13.501  1.00  0.95           H  
ATOM   3397 2HB  ASP A 230      -2.131  -3.012 -14.294  1.00  0.95           H  
ATOM   3398  N   SER A 231      -0.179  -4.520 -12.832  1.00  1.11           N  
ATOM   3399  CA  SER A 231       0.951  -5.400 -13.070  1.00  1.11           C  
ATOM   3400  C   SER A 231       1.136  -6.311 -11.853  1.00  1.11           C  
ATOM   3401  O   SER A 231       1.351  -7.521 -11.992  1.00  1.11           O  
ATOM   3402  CB  SER A 231       2.201  -4.575 -13.322  1.00  1.11           C  
ATOM   3403  OG  SER A 231       2.069  -3.808 -14.496  1.00  1.11           O  
ATOM   3404  H   SER A 231      -0.026  -3.510 -12.810  1.00  1.11           H  
ATOM   3405  HA  SER A 231       0.745  -6.017 -13.945  1.00  1.11           H  
ATOM   3406 1HB  SER A 231       2.394  -3.924 -12.476  1.00  1.11           H  
ATOM   3407 2HB  SER A 231       3.045  -5.235 -13.421  1.00  1.11           H  
ATOM   3408  HG  SER A 231       1.344  -3.172 -14.318  1.00  1.11           H  
ATOM   3409  N   LEU A 232       0.985  -5.744 -10.650  1.00  1.39           N  
ATOM   3410  CA  LEU A 232       1.133  -6.539  -9.442  1.00  1.39           C  
ATOM   3411  C   LEU A 232       0.085  -7.624  -9.375  1.00  1.39           C  
ATOM   3412  O   LEU A 232       0.397  -8.752  -9.006  1.00  1.39           O  
ATOM   3413  CB  LEU A 232       1.004  -5.669  -8.202  1.00  1.39           C  
ATOM   3414  CG  LEU A 232       2.119  -4.717  -7.981  1.00  1.39           C  
ATOM   3415  CD1 LEU A 232       1.780  -3.799  -6.836  1.00  1.39           C  
ATOM   3416  CD2 LEU A 232       3.332  -5.511  -7.705  1.00  1.39           C  
ATOM   3417  H   LEU A 232       0.812  -4.740 -10.587  1.00  1.39           H  
ATOM   3418  HA  LEU A 232       2.118  -7.004  -9.451  1.00  1.39           H  
ATOM   3419 1HB  LEU A 232       0.084  -5.100  -8.266  1.00  1.39           H  
ATOM   3420 2HB  LEU A 232       0.948  -6.322  -7.328  1.00  1.39           H  
ATOM   3421  HG  LEU A 232       2.273  -4.110  -8.864  1.00  1.39           H  
ATOM   3422 1HD1 LEU A 232       2.577  -3.127  -6.695  1.00  1.39           H  
ATOM   3423 2HD1 LEU A 232       0.886  -3.239  -7.061  1.00  1.39           H  
ATOM   3424 3HD1 LEU A 232       1.624  -4.386  -5.934  1.00  1.39           H  
ATOM   3425 1HD2 LEU A 232       4.165  -4.859  -7.530  1.00  1.39           H  
ATOM   3426 2HD2 LEU A 232       3.164  -6.125  -6.823  1.00  1.39           H  
ATOM   3427 3HD2 LEU A 232       3.546  -6.157  -8.556  1.00  1.39           H  
ATOM   3428  N   ARG A 233      -1.152  -7.312  -9.774  1.00  1.85           N  
ATOM   3429  CA  ARG A 233      -2.188  -8.331  -9.767  1.00  1.85           C  
ATOM   3430  C   ARG A 233      -1.843  -9.457 -10.737  1.00  1.85           C  
ATOM   3431  O   ARG A 233      -1.965 -10.633 -10.400  1.00  1.85           O  
ATOM   3432  CB  ARG A 233      -3.544  -7.735 -10.127  1.00  1.85           C  
ATOM   3433  CG  ARG A 233      -4.191  -6.868  -9.040  1.00  1.85           C  
ATOM   3434  CD  ARG A 233      -5.623  -6.572  -9.359  1.00  1.85           C  
ATOM   3435  NE  ARG A 233      -5.766  -5.691 -10.518  1.00  1.85           N  
ATOM   3436  CZ  ARG A 233      -5.829  -4.343 -10.458  1.00  1.85           C  
ATOM   3437  NH1 ARG A 233      -5.793  -3.724  -9.293  1.00  1.85           N  
ATOM   3438  NH2 ARG A 233      -5.930  -3.642 -11.574  1.00  1.85           N  
ATOM   3439  H   ARG A 233      -1.374  -6.354 -10.049  1.00  1.85           H  
ATOM   3440  HA  ARG A 233      -2.255  -8.748  -8.763  1.00  1.85           H  
ATOM   3441 1HB  ARG A 233      -3.433  -7.109 -11.013  1.00  1.85           H  
ATOM   3442 2HB  ARG A 233      -4.239  -8.534 -10.379  1.00  1.85           H  
ATOM   3443 1HG  ARG A 233      -4.149  -7.391  -8.086  1.00  1.85           H  
ATOM   3444 2HG  ARG A 233      -3.657  -5.926  -8.960  1.00  1.85           H  
ATOM   3445 1HD  ARG A 233      -6.146  -7.503  -9.573  1.00  1.85           H  
ATOM   3446 2HD  ARG A 233      -6.088  -6.085  -8.503  1.00  1.85           H  
ATOM   3447  HE  ARG A 233      -5.792  -6.116 -11.440  1.00  1.85           H  
ATOM   3448 1HH1 ARG A 233      -5.715  -4.260  -8.440  1.00  1.85           H  
ATOM   3449 2HH1 ARG A 233      -5.843  -2.718  -9.256  1.00  1.85           H  
ATOM   3450 1HH2 ARG A 233      -5.919  -4.124 -12.492  1.00  1.85           H  
ATOM   3451 2HH2 ARG A 233      -5.976  -2.638 -11.540  1.00  1.85           H  
ATOM   3452  N   LYS A 234      -1.329  -9.110 -11.918  1.00  2.52           N  
ATOM   3453  CA  LYS A 234      -0.956 -10.131 -12.895  1.00  2.52           C  
ATOM   3454  C   LYS A 234       0.176 -11.018 -12.378  1.00  2.52           C  
ATOM   3455  O   LYS A 234       0.231 -12.214 -12.678  1.00  2.52           O  
ATOM   3456  CB  LYS A 234      -0.570  -9.490 -14.229  1.00  2.52           C  
ATOM   3457  CG  LYS A 234      -1.755  -8.917 -15.013  1.00  2.52           C  
ATOM   3458  CD  LYS A 234      -1.326  -8.367 -16.367  1.00  2.52           C  
ATOM   3459  CE  LYS A 234      -2.539  -7.997 -17.220  1.00  2.52           C  
ATOM   3460  NZ  LYS A 234      -3.288  -6.864 -16.650  1.00  2.52           N  
ATOM   3461  H   LYS A 234      -1.237  -8.121 -12.157  1.00  2.52           H  
ATOM   3462  HA  LYS A 234      -1.822 -10.768 -13.067  1.00  2.52           H  
ATOM   3463 1HB  LYS A 234       0.133  -8.674 -14.046  1.00  2.52           H  
ATOM   3464 2HB  LYS A 234      -0.065 -10.222 -14.856  1.00  2.52           H  
ATOM   3465 1HG  LYS A 234      -2.505  -9.692 -15.162  1.00  2.52           H  
ATOM   3466 2HG  LYS A 234      -2.207  -8.106 -14.436  1.00  2.52           H  
ATOM   3467 1HD  LYS A 234      -0.720  -7.470 -16.208  1.00  2.52           H  
ATOM   3468 2HD  LYS A 234      -0.724  -9.105 -16.892  1.00  2.52           H  
ATOM   3469 1HE  LYS A 234      -2.209  -7.735 -18.223  1.00  2.52           H  
ATOM   3470 2HE  LYS A 234      -3.202  -8.860 -17.280  1.00  2.52           H  
ATOM   3471 1HZ  LYS A 234      -4.083  -6.627 -17.206  1.00  2.52           H  
ATOM   3472 2HZ  LYS A 234      -3.607  -7.079 -15.718  1.00  2.52           H  
ATOM   3473 3HZ  LYS A 234      -2.693  -6.027 -16.588  1.00  2.52           H  
ATOM   3474  N   GLY A 235       1.064 -10.430 -11.580  1.00  3.42           N  
ATOM   3475  CA  GLY A 235       2.206 -11.118 -10.996  1.00  3.42           C  
ATOM   3476  C   GLY A 235       1.927 -11.749  -9.620  1.00  3.42           C  
ATOM   3477  O   GLY A 235       2.865 -12.197  -8.958  1.00  3.42           O  
ATOM   3478  H   GLY A 235       0.966  -9.429 -11.404  1.00  3.42           H  
ATOM   3479 1HA  GLY A 235       2.547 -11.890 -11.684  1.00  3.42           H  
ATOM   3480 2HA  GLY A 235       3.025 -10.406 -10.900  1.00  3.42           H  
ATOM   3481  N   ALA A 236       0.668 -11.754  -9.167  1.00  4.46           N  
ATOM   3482  CA  ALA A 236       0.334 -12.274  -7.844  1.00  4.46           C  
ATOM   3483  C   ALA A 236      -0.469 -13.571  -7.943  1.00  4.46           C  
ATOM   3484  O   ALA A 236      -1.679 -13.562  -7.718  1.00  4.46           O  
ATOM   3485  OXT ALA A 236       0.138 -14.641  -7.901  1.00  4.46           O  
ATOM   3486  CB  ALA A 236      -0.447 -11.230  -7.060  1.00  4.46           C  
ATOM   3487  H   ALA A 236      -0.087 -11.373  -9.740  1.00  4.46           H  
ATOM   3488  HA  ALA A 236       1.261 -12.491  -7.316  1.00  4.46           H  
ATOM   3489 1HB  ALA A 236      -0.672 -11.610  -6.066  1.00  4.46           H  
ATOM   3490 2HB  ALA A 236       0.144 -10.320  -6.974  1.00  4.46           H  
ATOM   3491 3HB  ALA A 236      -1.375 -11.007  -7.587  1.00  4.46           H  
TER    3492
ENDMDL

REMARK ID 322996 MODEL 3 2022-06-04_00000181_1_19
PFRMAT TS
TARGET 2022-06-04_00000181_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   8       0.356  -1.471  -0.725  1.00  0.78           N  
ATOM      2  CA  MET A   8       1.685  -0.878  -0.828  1.00  0.78           C  
ATOM      3  C   MET A   8       1.609   0.631  -1.006  1.00  0.78           C  
ATOM      4  O   MET A   8       0.721   1.152  -1.695  1.00  0.78           O  
ATOM      5  CB  MET A   8       2.479  -1.546  -1.946  1.00  0.78           C  
ATOM      6  CG  MET A   8       3.899  -1.007  -2.172  1.00  0.78           C  
ATOM      7  SD  MET A   8       5.003  -1.200  -0.727  1.00  0.78           S  
ATOM      8  CE  MET A   8       5.280  -2.964  -0.515  1.00  0.78           C  
ATOM      9 1H   MET A   8       0.227  -2.144  -1.469  1.00  0.78           H  
ATOM     10 2H   MET A   8       0.258  -1.932   0.167  1.00  0.78           H  
ATOM     11 3H   MET A   8      -0.337  -0.744  -0.808  1.00  0.78           H  
ATOM     12  HA  MET A   8       2.216  -1.059   0.109  1.00  0.78           H  
ATOM     13 1HB  MET A   8       2.563  -2.611  -1.740  1.00  0.78           H  
ATOM     14 2HB  MET A   8       1.934  -1.445  -2.892  1.00  0.78           H  
ATOM     15 1HG  MET A   8       4.339  -1.527  -3.015  1.00  0.78           H  
ATOM     16 2HG  MET A   8       3.853   0.052  -2.428  1.00  0.78           H  
ATOM     17 1HE  MET A   8       5.945  -3.130   0.321  1.00  0.78           H  
ATOM     18 2HE  MET A   8       4.339  -3.449  -0.331  1.00  0.78           H  
ATOM     19 3HE  MET A   8       5.722  -3.372  -1.372  1.00  0.78           H  
ATOM     20  N   VAL A   9       2.527   1.317  -0.345  1.00  0.76           N  
ATOM     21  CA  VAL A   9       2.634   2.760  -0.367  1.00  0.76           C  
ATOM     22  C   VAL A   9       3.970   3.150  -1.028  1.00  0.76           C  
ATOM     23  O   VAL A   9       5.017   2.577  -0.702  1.00  0.76           O  
ATOM     24  CB  VAL A   9       2.626   3.270   1.073  1.00  0.76           C  
ATOM     25  CG1 VAL A   9       2.677   4.773   1.104  1.00  0.76           C  
ATOM     26  CG2 VAL A   9       1.467   2.696   1.824  1.00  0.76           C  
ATOM     27  H   VAL A   9       3.192   0.820   0.244  1.00  0.76           H  
ATOM     28  HA  VAL A   9       1.802   3.172  -0.925  1.00  0.76           H  
ATOM     29  HB  VAL A   9       3.514   2.927   1.528  1.00  0.76           H  
ATOM     30 1HG1 VAL A   9       2.719   5.098   2.139  1.00  0.76           H  
ATOM     31 2HG1 VAL A   9       3.561   5.118   0.575  1.00  0.76           H  
ATOM     32 3HG1 VAL A   9       1.785   5.186   0.628  1.00  0.76           H  
ATOM     33 1HG2 VAL A   9       1.543   3.027   2.843  1.00  0.76           H  
ATOM     34 2HG2 VAL A   9       0.538   3.026   1.390  1.00  0.76           H  
ATOM     35 3HG2 VAL A   9       1.518   1.610   1.800  1.00  0.76           H  
ATOM     36  N   VAL A  10       3.933   4.097  -1.962  1.00  0.75           N  
ATOM     37  CA  VAL A  10       5.128   4.551  -2.671  1.00  0.75           C  
ATOM     38  C   VAL A  10       5.581   5.928  -2.207  1.00  0.75           C  
ATOM     39  O   VAL A  10       4.836   6.908  -2.300  1.00  0.75           O  
ATOM     40  CB  VAL A  10       4.844   4.609  -4.176  1.00  0.75           C  
ATOM     41  CG1 VAL A  10       6.023   5.108  -4.901  1.00  0.75           C  
ATOM     42  CG2 VAL A  10       4.476   3.226  -4.693  1.00  0.75           C  
ATOM     43  H   VAL A  10       3.038   4.515  -2.184  1.00  0.75           H  
ATOM     44  HA  VAL A  10       5.934   3.839  -2.489  1.00  0.75           H  
ATOM     45  HB  VAL A  10       4.023   5.291  -4.355  1.00  0.75           H  
ATOM     46 1HG1 VAL A  10       5.761   5.132  -5.945  1.00  0.75           H  
ATOM     47 2HG1 VAL A  10       6.282   6.110  -4.552  1.00  0.75           H  
ATOM     48 3HG1 VAL A  10       6.868   4.440  -4.738  1.00  0.75           H  
ATOM     49 1HG2 VAL A  10       4.265   3.281  -5.760  1.00  0.75           H  
ATOM     50 2HG2 VAL A  10       5.308   2.543  -4.519  1.00  0.75           H  
ATOM     51 3HG2 VAL A  10       3.602   2.865  -4.168  1.00  0.75           H  
ATOM     52  N   ALA A  11       6.802   6.007  -1.692  1.00  0.76           N  
ATOM     53  CA  ALA A  11       7.284   7.279  -1.170  1.00  0.76           C  
ATOM     54  C   ALA A  11       7.575   8.257  -2.281  1.00  0.76           C  
ATOM     55  O   ALA A  11       7.958   7.866  -3.377  1.00  0.76           O  
ATOM     56  CB  ALA A  11       8.527   7.098  -0.313  1.00  0.76           C  
ATOM     57  H   ALA A  11       7.384   5.167  -1.655  1.00  0.76           H  
ATOM     58  HA  ALA A  11       6.507   7.706  -0.563  1.00  0.76           H  
ATOM     59 1HB  ALA A  11       8.828   8.072   0.087  1.00  0.76           H  
ATOM     60 2HB  ALA A  11       8.315   6.415   0.508  1.00  0.76           H  
ATOM     61 3HB  ALA A  11       9.302   6.732  -0.900  1.00  0.76           H  
ATOM     62  N   LEU A  12       7.395   9.527  -1.984  1.00  0.78           N  
ATOM     63  CA  LEU A  12       7.784  10.619  -2.848  1.00  0.78           C  
ATOM     64  C   LEU A  12       8.781  11.519  -2.121  1.00  0.78           C  
ATOM     65  O   LEU A  12       8.388  12.382  -1.322  1.00  0.78           O  
ATOM     66  CB  LEU A  12       6.562  11.425  -3.255  1.00  0.78           C  
ATOM     67  CG  LEU A  12       5.498  10.679  -3.948  1.00  0.78           C  
ATOM     68  CD1 LEU A  12       4.332  11.573  -4.120  1.00  0.78           C  
ATOM     69  CD2 LEU A  12       6.013  10.216  -5.264  1.00  0.78           C  
ATOM     70  H   LEU A  12       6.980   9.747  -1.089  1.00  0.78           H  
ATOM     71  HA  LEU A  12       8.263  10.214  -3.738  1.00  0.78           H  
ATOM     72 1HB  LEU A  12       6.128  11.878  -2.366  1.00  0.78           H  
ATOM     73 2HB  LEU A  12       6.874  12.210  -3.925  1.00  0.78           H  
ATOM     74  HG  LEU A  12       5.188   9.816  -3.348  1.00  0.78           H  
ATOM     75 1HD1 LEU A  12       3.573  11.043  -4.621  1.00  0.78           H  
ATOM     76 2HD1 LEU A  12       3.976  11.892  -3.149  1.00  0.78           H  
ATOM     77 3HD1 LEU A  12       4.622  12.432  -4.709  1.00  0.78           H  
ATOM     78 1HD2 LEU A  12       5.224   9.672  -5.770  1.00  0.78           H  
ATOM     79 2HD2 LEU A  12       6.315  11.076  -5.868  1.00  0.78           H  
ATOM     80 3HD2 LEU A  12       6.872   9.559  -5.112  1.00  0.78           H  
ATOM     81  N   ASP A  13      10.064  11.320  -2.403  1.00  0.80           N  
ATOM     82  CA  ASP A  13      11.128  12.086  -1.765  1.00  0.80           C  
ATOM     83  C   ASP A  13      12.048  12.696  -2.821  1.00  0.80           C  
ATOM     84  O   ASP A  13      13.132  12.186  -3.104  1.00  0.80           O  
ATOM     85  CB  ASP A  13      11.923  11.225  -0.783  1.00  0.80           C  
ATOM     86  CG  ASP A  13      11.115  10.779   0.454  1.00  0.80           C  
ATOM     87  OD1 ASP A  13      10.756  11.618   1.251  1.00  0.80           O  
ATOM     88  OD2 ASP A  13      10.870   9.598   0.577  1.00  0.80           O  
ATOM     89  H   ASP A  13      10.311  10.605  -3.076  1.00  0.80           H  
ATOM     90  HA  ASP A  13      10.680  12.906  -1.203  1.00  0.80           H  
ATOM     91 1HB  ASP A  13      12.287  10.335  -1.298  1.00  0.80           H  
ATOM     92 2HB  ASP A  13      12.797  11.783  -0.442  1.00  0.80           H  
ATOM     93  N   TYR A  14      11.568  13.768  -3.422  1.00  0.81           N  
ATOM     94  CA  TYR A  14      12.229  14.483  -4.496  1.00  0.81           C  
ATOM     95  C   TYR A  14      12.355  15.951  -4.102  1.00  0.81           C  
ATOM     96  O   TYR A  14      11.539  16.470  -3.340  1.00  0.81           O  
ATOM     97  CB  TYR A  14      11.446  14.363  -5.807  1.00  0.81           C  
ATOM     98  CG  TYR A  14      11.277  12.949  -6.376  1.00  0.81           C  
ATOM     99  CD1 TYR A  14      10.203  12.130  -5.992  1.00  0.81           C  
ATOM    100  CD2 TYR A  14      12.200  12.478  -7.297  1.00  0.81           C  
ATOM    101  CE1 TYR A  14      10.072  10.863  -6.536  1.00  0.81           C  
ATOM    102  CE2 TYR A  14      12.068  11.207  -7.832  1.00  0.81           C  
ATOM    103  CZ  TYR A  14      11.016  10.408  -7.460  1.00  0.81           C  
ATOM    104  OH  TYR A  14      10.888   9.150  -7.989  1.00  0.81           O  
ATOM    105  H   TYR A  14      10.678  14.108  -3.109  1.00  0.81           H  
ATOM    106  HA  TYR A  14      13.233  14.081  -4.632  1.00  0.81           H  
ATOM    107 1HB  TYR A  14      10.465  14.780  -5.663  1.00  0.81           H  
ATOM    108 2HB  TYR A  14      11.935  14.972  -6.570  1.00  0.81           H  
ATOM    109  HD1 TYR A  14       9.473  12.482  -5.277  1.00  0.81           H  
ATOM    110  HD2 TYR A  14      13.034  13.110  -7.600  1.00  0.81           H  
ATOM    111  HE1 TYR A  14       9.237  10.222  -6.245  1.00  0.81           H  
ATOM    112  HE2 TYR A  14      12.797  10.838  -8.554  1.00  0.81           H  
ATOM    113  HH  TYR A  14      11.761   8.773  -8.253  1.00  0.81           H  
ATOM    114  N   ASP A  15      13.356  16.624  -4.650  1.00  0.80           N  
ATOM    115  CA  ASP A  15      13.606  18.043  -4.386  1.00  0.80           C  
ATOM    116  C   ASP A  15      12.962  19.024  -5.376  1.00  0.80           C  
ATOM    117  O   ASP A  15      13.282  20.213  -5.370  1.00  0.80           O  
ATOM    118  CB  ASP A  15      15.121  18.286  -4.319  1.00  0.80           C  
ATOM    119  CG  ASP A  15      15.898  17.936  -5.645  1.00  0.80           C  
ATOM    120  OD1 ASP A  15      15.293  17.430  -6.580  1.00  0.80           O  
ATOM    121  OD2 ASP A  15      17.081  18.166  -5.694  1.00  0.80           O  
ATOM    122  H   ASP A  15      13.988  16.129  -5.259  1.00  0.80           H  
ATOM    123  HA  ASP A  15      13.199  18.265  -3.401  1.00  0.80           H  
ATOM    124 1HB  ASP A  15      15.302  19.335  -4.083  1.00  0.80           H  
ATOM    125 2HB  ASP A  15      15.544  17.698  -3.503  1.00  0.80           H  
ATOM    126  N   ASN A  16      12.064  18.529  -6.224  1.00  0.78           N  
ATOM    127  CA  ASN A  16      11.420  19.362  -7.234  1.00  0.78           C  
ATOM    128  C   ASN A  16      10.092  18.773  -7.666  1.00  0.78           C  
ATOM    129  O   ASN A  16      10.034  17.639  -8.157  1.00  0.78           O  
ATOM    130  CB  ASN A  16      12.329  19.569  -8.431  1.00  0.78           C  
ATOM    131  CG  ASN A  16      11.812  20.582  -9.465  1.00  0.78           C  
ATOM    132  OD1 ASN A  16      10.605  20.771  -9.715  1.00  0.78           O  
ATOM    133  ND2 ASN A  16      12.756  21.255 -10.087  1.00  0.78           N  
ATOM    134  H   ASN A  16      11.840  17.548  -6.163  1.00  0.78           H  
ATOM    135  HA  ASN A  16      11.211  20.337  -6.790  1.00  0.78           H  
ATOM    136 1HB  ASN A  16      13.321  19.878  -8.091  1.00  0.78           H  
ATOM    137 2HB  ASN A  16      12.440  18.619  -8.931  1.00  0.78           H  
ATOM    138 1HD2 ASN A  16      12.512  21.937 -10.778  1.00  0.78           H  
ATOM    139 2HD2 ASN A  16      13.719  21.089  -9.866  1.00  0.78           H  
ATOM    140  N   ARG A  17       9.032  19.557  -7.493  1.00  0.74           N  
ATOM    141  CA  ARG A  17       7.677  19.172  -7.867  1.00  0.74           C  
ATOM    142  C   ARG A  17       7.593  18.532  -9.244  1.00  0.74           C  
ATOM    143  O   ARG A  17       6.878  17.551  -9.422  1.00  0.74           O  
ATOM    144  CB  ARG A  17       6.767  20.393  -7.861  1.00  0.74           C  
ATOM    145  CG  ARG A  17       5.321  20.125  -8.182  1.00  0.74           C  
ATOM    146  CD  ARG A  17       4.473  21.356  -8.006  1.00  0.74           C  
ATOM    147  NE  ARG A  17       3.063  21.116  -8.330  1.00  0.74           N  
ATOM    148  CZ  ARG A  17       2.092  22.059  -8.339  1.00  0.74           C  
ATOM    149  NH1 ARG A  17       2.372  23.307  -8.039  1.00  0.74           N  
ATOM    150  NH2 ARG A  17       0.851  21.733  -8.658  1.00  0.74           N  
ATOM    151  H   ARG A  17       9.176  20.471  -7.085  1.00  0.74           H  
ATOM    152  HA  ARG A  17       7.310  18.456  -7.134  1.00  0.74           H  
ATOM    153 1HB  ARG A  17       6.785  20.865  -6.913  1.00  0.74           H  
ATOM    154 2HB  ARG A  17       7.132  21.115  -8.595  1.00  0.74           H  
ATOM    155 1HG  ARG A  17       5.264  19.831  -9.224  1.00  0.74           H  
ATOM    156 2HG  ARG A  17       4.946  19.327  -7.563  1.00  0.74           H  
ATOM    157 1HD  ARG A  17       4.531  21.690  -6.967  1.00  0.74           H  
ATOM    158 2HD  ARG A  17       4.844  22.143  -8.662  1.00  0.74           H  
ATOM    159  HE  ARG A  17       2.790  20.175  -8.572  1.00  0.74           H  
ATOM    160 1HH1 ARG A  17       3.314  23.574  -7.794  1.00  0.74           H  
ATOM    161 2HH1 ARG A  17       1.635  24.004  -8.061  1.00  0.74           H  
ATOM    162 1HH2 ARG A  17       0.608  20.771  -8.900  1.00  0.74           H  
ATOM    163 2HH2 ARG A  17       0.129  22.438  -8.665  1.00  0.74           H  
ATOM    164  N   ASP A  18       8.318  19.070 -10.225  1.00  0.70           N  
ATOM    165  CA  ASP A  18       8.223  18.526 -11.575  1.00  0.70           C  
ATOM    166  C   ASP A  18       8.692  17.074 -11.658  1.00  0.70           C  
ATOM    167  O   ASP A  18       8.132  16.283 -12.420  1.00  0.70           O  
ATOM    168  CB  ASP A  18       9.007  19.381 -12.571  1.00  0.70           C  
ATOM    169  CG  ASP A  18       8.328  20.726 -12.870  1.00  0.70           C  
ATOM    170  OD1 ASP A  18       7.179  20.889 -12.517  1.00  0.70           O  
ATOM    171  OD2 ASP A  18       8.962  21.569 -13.460  1.00  0.70           O  
ATOM    172  H   ASP A  18       8.956  19.837 -10.023  1.00  0.70           H  
ATOM    173  HA  ASP A  18       7.175  18.551 -11.871  1.00  0.70           H  
ATOM    174 1HB  ASP A  18      10.004  19.573 -12.173  1.00  0.70           H  
ATOM    175 2HB  ASP A  18       9.128  18.832 -13.504  1.00  0.70           H  
ATOM    176  N   LYS A  19       9.718  16.709 -10.883  1.00  0.66           N  
ATOM    177  CA  LYS A  19      10.220  15.344 -10.945  1.00  0.66           C  
ATOM    178  C   LYS A  19       9.282  14.467 -10.144  1.00  0.66           C  
ATOM    179  O   LYS A  19       8.978  13.333 -10.528  1.00  0.66           O  
ATOM    180  CB  LYS A  19      11.649  15.242 -10.410  1.00  0.66           C  
ATOM    181  CG  LYS A  19      12.714  15.919 -11.280  1.00  0.66           C  
ATOM    182  CD  LYS A  19      14.136  15.607 -10.775  1.00  0.66           C  
ATOM    183  CE  LYS A  19      14.418  16.346  -9.470  1.00  0.66           C  
ATOM    184  NZ  LYS A  19      15.815  16.193  -8.995  1.00  0.66           N  
ATOM    185  H   LYS A  19      10.111  17.360 -10.210  1.00  0.66           H  
ATOM    186  HA  LYS A  19      10.208  15.006 -11.980  1.00  0.66           H  
ATOM    187 1HB  LYS A  19      11.691  15.699  -9.416  1.00  0.66           H  
ATOM    188 2HB  LYS A  19      11.920  14.193 -10.295  1.00  0.66           H  
ATOM    189 1HG  LYS A  19      12.616  15.574 -12.309  1.00  0.66           H  
ATOM    190 2HG  LYS A  19      12.558  16.998 -11.260  1.00  0.66           H  
ATOM    191 1HD  LYS A  19      14.237  14.534 -10.604  1.00  0.66           H  
ATOM    192 2HD  LYS A  19      14.868  15.912 -11.522  1.00  0.66           H  
ATOM    193 1HE  LYS A  19      14.227  17.399  -9.617  1.00  0.66           H  
ATOM    194 2HE  LYS A  19      13.745  15.966  -8.698  1.00  0.66           H  
ATOM    195 1HZ  LYS A  19      15.875  16.725  -8.110  1.00  0.66           H  
ATOM    196 2HZ  LYS A  19      16.023  15.228  -8.821  1.00  0.66           H  
ATOM    197 3HZ  LYS A  19      16.463  16.564  -9.666  1.00  0.66           H  
ATOM    198  N   ALA A  20       8.787  15.012  -9.030  1.00  0.64           N  
ATOM    199  CA  ALA A  20       7.871  14.258  -8.193  1.00  0.64           C  
ATOM    200  C   ALA A  20       6.614  13.907  -8.972  1.00  0.64           C  
ATOM    201  O   ALA A  20       6.113  12.788  -8.891  1.00  0.64           O  
ATOM    202  CB  ALA A  20       7.499  15.053  -6.965  1.00  0.64           C  
ATOM    203  H   ALA A  20       9.069  15.957  -8.763  1.00  0.64           H  
ATOM    204  HA  ALA A  20       8.364  13.333  -7.897  1.00  0.64           H  
ATOM    205 1HB  ALA A  20       6.842  14.463  -6.348  1.00  0.64           H  
ATOM    206 2HB  ALA A  20       8.388  15.302  -6.412  1.00  0.64           H  
ATOM    207 3HB  ALA A  20       7.000  15.968  -7.268  1.00  0.64           H  
ATOM    208  N   LEU A  21       6.130  14.849  -9.778  1.00  0.62           N  
ATOM    209  CA  LEU A  21       4.934  14.600 -10.551  1.00  0.62           C  
ATOM    210  C   LEU A  21       5.219  13.726 -11.756  1.00  0.62           C  
ATOM    211  O   LEU A  21       4.398  12.879 -12.104  1.00  0.62           O  
ATOM    212  CB  LEU A  21       4.288  15.913 -10.953  1.00  0.62           C  
ATOM    213  CG  LEU A  21       3.747  16.688  -9.771  1.00  0.62           C  
ATOM    214  CD1 LEU A  21       3.202  17.987 -10.240  1.00  0.62           C  
ATOM    215  CD2 LEU A  21       2.690  15.836  -9.042  1.00  0.62           C  
ATOM    216  H   LEU A  21       6.570  15.767  -9.812  1.00  0.62           H  
ATOM    217  HA  LEU A  21       4.229  14.076  -9.914  1.00  0.62           H  
ATOM    218 1HB  LEU A  21       5.040  16.534 -11.452  1.00  0.62           H  
ATOM    219 2HB  LEU A  21       3.469  15.716 -11.646  1.00  0.62           H  
ATOM    220  HG  LEU A  21       4.548  16.908  -9.095  1.00  0.62           H  
ATOM    221 1HD1 LEU A  21       2.826  18.531  -9.390  1.00  0.62           H  
ATOM    222 2HD1 LEU A  21       3.988  18.556 -10.736  1.00  0.62           H  
ATOM    223 3HD1 LEU A  21       2.403  17.810 -10.925  1.00  0.62           H  
ATOM    224 1HD2 LEU A  21       2.297  16.389  -8.185  1.00  0.62           H  
ATOM    225 2HD2 LEU A  21       1.885  15.613  -9.717  1.00  0.62           H  
ATOM    226 3HD2 LEU A  21       3.142  14.904  -8.697  1.00  0.62           H  
ATOM    227  N   ALA A  22       6.397  13.877 -12.381  1.00  0.62           N  
ATOM    228  CA  ALA A  22       6.718  13.013 -13.509  1.00  0.62           C  
ATOM    229  C   ALA A  22       6.697  11.567 -13.034  1.00  0.62           C  
ATOM    230  O   ALA A  22       6.222  10.670 -13.728  1.00  0.62           O  
ATOM    231  CB  ALA A  22       8.079  13.362 -14.078  1.00  0.62           C  
ATOM    232  H   ALA A  22       7.058  14.604 -12.109  1.00  0.62           H  
ATOM    233  HA  ALA A  22       5.953  13.140 -14.274  1.00  0.62           H  
ATOM    234 1HB  ALA A  22       8.302  12.708 -14.918  1.00  0.62           H  
ATOM    235 2HB  ALA A  22       8.078  14.400 -14.410  1.00  0.62           H  
ATOM    236 3HB  ALA A  22       8.834  13.232 -13.304  1.00  0.62           H  
ATOM    237  N   PHE A  23       7.205  11.348 -11.821  1.00  0.62           N  
ATOM    238  CA  PHE A  23       7.178  10.042 -11.195  1.00  0.62           C  
ATOM    239  C   PHE A  23       5.752   9.552 -10.976  1.00  0.62           C  
ATOM    240  O   PHE A  23       5.379   8.466 -11.419  1.00  0.62           O  
ATOM    241  CB  PHE A  23       7.883  10.087  -9.850  1.00  0.62           C  
ATOM    242  CG  PHE A  23       7.770   8.848  -9.109  1.00  0.62           C  
ATOM    243  CD1 PHE A  23       8.591   7.806  -9.361  1.00  0.62           C  
ATOM    244  CD2 PHE A  23       6.806   8.715  -8.153  1.00  0.62           C  
ATOM    245  CE1 PHE A  23       8.465   6.669  -8.662  1.00  0.62           C  
ATOM    246  CE2 PHE A  23       6.675   7.565  -7.454  1.00  0.62           C  
ATOM    247  CZ  PHE A  23       7.520   6.542  -7.717  1.00  0.62           C  
ATOM    248  H   PHE A  23       7.631  12.123 -11.311  1.00  0.62           H  
ATOM    249  HA  PHE A  23       7.692   9.336 -11.846  1.00  0.62           H  
ATOM    250 1HB  PHE A  23       8.941  10.307  -9.998  1.00  0.62           H  
ATOM    251 2HB  PHE A  23       7.482  10.874  -9.245  1.00  0.62           H  
ATOM    252  HD1 PHE A  23       9.365   7.902 -10.121  1.00  0.62           H  
ATOM    253  HD2 PHE A  23       6.147   9.550  -7.965  1.00  0.62           H  
ATOM    254  HE1 PHE A  23       9.144   5.859  -8.856  1.00  0.62           H  
ATOM    255  HE2 PHE A  23       5.905   7.469  -6.690  1.00  0.62           H  
ATOM    256  HZ  PHE A  23       7.449   5.635  -7.175  1.00  0.62           H  
ATOM    257  N   VAL A  24       4.928  10.382 -10.333  1.00  0.63           N  
ATOM    258  CA  VAL A  24       3.557  10.008 -10.005  1.00  0.63           C  
ATOM    259  C   VAL A  24       2.727   9.676 -11.232  1.00  0.63           C  
ATOM    260  O   VAL A  24       2.006   8.684 -11.235  1.00  0.63           O  
ATOM    261  CB  VAL A  24       2.887  11.119  -9.190  1.00  0.63           C  
ATOM    262  CG1 VAL A  24       1.443  10.868  -9.049  1.00  0.63           C  
ATOM    263  CG2 VAL A  24       3.514  11.150  -7.813  1.00  0.63           C  
ATOM    264  H   VAL A  24       5.282  11.284 -10.010  1.00  0.63           H  
ATOM    265  HA  VAL A  24       3.598   9.117  -9.376  1.00  0.63           H  
ATOM    266  HB  VAL A  24       3.025  12.069  -9.698  1.00  0.63           H  
ATOM    267 1HG1 VAL A  24       0.981  11.658  -8.467  1.00  0.63           H  
ATOM    268 2HG1 VAL A  24       0.987  10.834 -10.039  1.00  0.63           H  
ATOM    269 3HG1 VAL A  24       1.309   9.918  -8.547  1.00  0.63           H  
ATOM    270 1HG2 VAL A  24       3.070  11.927  -7.227  1.00  0.63           H  
ATOM    271 2HG2 VAL A  24       3.352  10.189  -7.327  1.00  0.63           H  
ATOM    272 3HG2 VAL A  24       4.566  11.330  -7.893  1.00  0.63           H  
ATOM    273  N   ASP A  25       2.869  10.449 -12.303  1.00  0.64           N  
ATOM    274  CA  ASP A  25       2.139  10.177 -13.541  1.00  0.64           C  
ATOM    275  C   ASP A  25       2.439   8.801 -14.158  1.00  0.64           C  
ATOM    276  O   ASP A  25       1.674   8.328 -15.001  1.00  0.64           O  
ATOM    277  CB  ASP A  25       2.386  11.265 -14.589  1.00  0.64           C  
ATOM    278  CG  ASP A  25       1.628  12.581 -14.310  1.00  0.64           C  
ATOM    279  OD1 ASP A  25       0.746  12.602 -13.458  1.00  0.64           O  
ATOM    280  OD2 ASP A  25       1.900  13.551 -14.986  1.00  0.64           O  
ATOM    281  H   ASP A  25       3.488  11.259 -12.254  1.00  0.64           H  
ATOM    282  HA  ASP A  25       1.076  10.198 -13.301  1.00  0.64           H  
ATOM    283 1HB  ASP A  25       3.461  11.486 -14.613  1.00  0.64           H  
ATOM    284 2HB  ASP A  25       2.108  10.893 -15.573  1.00  0.64           H  
ATOM    285  N   ARG A  26       3.558   8.163 -13.787  1.00  0.66           N  
ATOM    286  CA  ARG A  26       3.894   6.854 -14.331  1.00  0.66           C  
ATOM    287  C   ARG A  26       3.326   5.732 -13.459  1.00  0.66           C  
ATOM    288  O   ARG A  26       3.419   4.559 -13.816  1.00  0.66           O  
ATOM    289  CB  ARG A  26       5.408   6.700 -14.441  1.00  0.66           C  
ATOM    290  CG  ARG A  26       6.054   7.660 -15.453  1.00  0.66           C  
ATOM    291  CD  ARG A  26       7.562   7.615 -15.461  1.00  0.66           C  
ATOM    292  NE  ARG A  26       8.118   6.364 -16.005  1.00  0.66           N  
ATOM    293  CZ  ARG A  26       9.434   6.029 -15.947  1.00  0.66           C  
ATOM    294  NH1 ARG A  26      10.284   6.850 -15.368  1.00  0.66           N  
ATOM    295  NH2 ARG A  26       9.864   4.887 -16.465  1.00  0.66           N  
ATOM    296  H   ARG A  26       4.175   8.555 -13.075  1.00  0.66           H  
ATOM    297  HA  ARG A  26       3.464   6.773 -15.328  1.00  0.66           H  
ATOM    298 1HB  ARG A  26       5.860   6.893 -13.465  1.00  0.66           H  
ATOM    299 2HB  ARG A  26       5.657   5.679 -14.725  1.00  0.66           H  
ATOM    300 1HG  ARG A  26       5.703   7.412 -16.453  1.00  0.66           H  
ATOM    301 2HG  ARG A  26       5.750   8.678 -15.212  1.00  0.66           H  
ATOM    302 1HD  ARG A  26       7.938   8.444 -16.060  1.00  0.66           H  
ATOM    303 2HD  ARG A  26       7.918   7.728 -14.435  1.00  0.66           H  
ATOM    304  HE  ARG A  26       7.483   5.717 -16.457  1.00  0.66           H  
ATOM    305 1HH1 ARG A  26       9.954   7.720 -14.977  1.00  0.66           H  
ATOM    306 2HH1 ARG A  26      11.270   6.619 -15.319  1.00  0.66           H  
ATOM    307 1HH2 ARG A  26       9.211   4.256 -16.914  1.00  0.66           H  
ATOM    308 2HH2 ARG A  26      10.864   4.625 -16.399  1.00  0.66           H  
ATOM    309  N   ILE A  27       2.710   6.095 -12.339  1.00  0.68           N  
ATOM    310  CA  ILE A  27       2.155   5.138 -11.398  1.00  0.68           C  
ATOM    311  C   ILE A  27       0.629   5.093 -11.468  1.00  0.68           C  
ATOM    312  O   ILE A  27      -0.043   6.109 -11.369  1.00  0.68           O  
ATOM    313  CB  ILE A  27       2.583   5.511  -9.960  1.00  0.68           C  
ATOM    314  CG1 ILE A  27       4.120   5.547  -9.798  1.00  0.68           C  
ATOM    315  CG2 ILE A  27       2.020   4.587  -9.007  1.00  0.68           C  
ATOM    316  CD1 ILE A  27       4.809   4.221 -10.065  1.00  0.68           C  
ATOM    317  H   ILE A  27       2.621   7.082 -12.106  1.00  0.68           H  
ATOM    318  HA  ILE A  27       2.542   4.149 -11.636  1.00  0.68           H  
ATOM    319  HB  ILE A  27       2.217   6.516  -9.733  1.00  0.68           H  
ATOM    320 1HG1 ILE A  27       4.532   6.294 -10.475  1.00  0.68           H  
ATOM    321 2HG1 ILE A  27       4.351   5.847  -8.775  1.00  0.68           H  
ATOM    322 1HG2 ILE A  27       2.341   4.912  -8.032  1.00  0.68           H  
ATOM    323 2HG2 ILE A  27       0.935   4.593  -9.068  1.00  0.68           H  
ATOM    324 3HG2 ILE A  27       2.389   3.597  -9.214  1.00  0.68           H  
ATOM    325 1HD1 ILE A  27       5.866   4.341  -9.909  1.00  0.68           H  
ATOM    326 2HD1 ILE A  27       4.430   3.463  -9.379  1.00  0.68           H  
ATOM    327 3HD1 ILE A  27       4.621   3.908 -11.092  1.00  0.68           H  
ATOM    328  N   ASP A  28       0.074   3.902 -11.639  1.00  0.70           N  
ATOM    329  CA  ASP A  28      -1.376   3.734 -11.674  1.00  0.70           C  
ATOM    330  C   ASP A  28      -1.893   3.763 -10.232  1.00  0.70           C  
ATOM    331  O   ASP A  28      -1.460   2.931  -9.440  1.00  0.70           O  
ATOM    332  CB  ASP A  28      -1.766   2.425 -12.370  1.00  0.70           C  
ATOM    333  CG  ASP A  28      -3.317   2.209 -12.601  1.00  0.70           C  
ATOM    334  OD1 ASP A  28      -4.153   2.458 -11.729  1.00  0.70           O  
ATOM    335  OD2 ASP A  28      -3.643   1.798 -13.701  1.00  0.70           O  
ATOM    336  H   ASP A  28       0.674   3.094 -11.740  1.00  0.70           H  
ATOM    337  HA  ASP A  28      -1.795   4.541 -12.263  1.00  0.70           H  
ATOM    338 1HB  ASP A  28      -1.269   2.380 -13.342  1.00  0.70           H  
ATOM    339 2HB  ASP A  28      -1.389   1.577 -11.782  1.00  0.70           H  
ATOM    340  N   PRO A  29      -2.783   4.694  -9.831  1.00  0.71           N  
ATOM    341  CA  PRO A  29      -3.312   4.822  -8.482  1.00  0.71           C  
ATOM    342  C   PRO A  29      -3.887   3.518  -7.938  1.00  0.71           C  
ATOM    343  O   PRO A  29      -3.861   3.280  -6.733  1.00  0.71           O  
ATOM    344  CB  PRO A  29      -4.462   5.817  -8.669  1.00  0.71           C  
ATOM    345  CG  PRO A  29      -4.079   6.650  -9.846  1.00  0.71           C  
ATOM    346  CD  PRO A  29      -3.326   5.701 -10.778  1.00  0.71           C  
ATOM    347  HA  PRO A  29      -2.536   5.211  -7.812  1.00  0.71           H  
ATOM    348 1HB  PRO A  29      -5.409   5.279  -8.814  1.00  0.71           H  
ATOM    349 2HB  PRO A  29      -4.576   6.420  -7.756  1.00  0.71           H  
ATOM    350 1HG  PRO A  29      -4.988   7.055 -10.313  1.00  0.71           H  
ATOM    351 2HG  PRO A  29      -3.514   7.510  -9.525  1.00  0.71           H  
ATOM    352 1HD  PRO A  29      -4.002   5.223 -11.508  1.00  0.71           H  
ATOM    353 2HD  PRO A  29      -2.526   6.283 -11.251  1.00  0.71           H  
ATOM    354  N   ARG A  30      -4.369   2.629  -8.808  1.00  0.70           N  
ATOM    355  CA  ARG A  30      -4.971   1.401  -8.308  1.00  0.70           C  
ATOM    356  C   ARG A  30      -3.951   0.433  -7.716  1.00  0.70           C  
ATOM    357  O   ARG A  30      -4.317  -0.482  -6.977  1.00  0.70           O  
ATOM    358  CB  ARG A  30      -5.746   0.727  -9.416  1.00  0.70           C  
ATOM    359  CG  ARG A  30      -6.973   1.515  -9.867  1.00  0.70           C  
ATOM    360  CD  ARG A  30      -7.625   0.916 -11.057  1.00  0.70           C  
ATOM    361  NE  ARG A  30      -6.775   1.023 -12.227  1.00  0.70           N  
ATOM    362  CZ  ARG A  30      -7.058   0.515 -13.445  1.00  0.70           C  
ATOM    363  NH1 ARG A  30      -8.192  -0.136 -13.659  1.00  0.70           N  
ATOM    364  NH2 ARG A  30      -6.188   0.674 -14.424  1.00  0.70           N  
ATOM    365  H   ARG A  30      -4.335   2.777  -9.827  1.00  0.70           H  
ATOM    366  HA  ARG A  30      -5.676   1.670  -7.523  1.00  0.70           H  
ATOM    367 1HB  ARG A  30      -5.094   0.589 -10.281  1.00  0.70           H  
ATOM    368 2HB  ARG A  30      -6.074  -0.258  -9.089  1.00  0.70           H  
ATOM    369 1HG  ARG A  30      -7.697   1.561  -9.056  1.00  0.70           H  
ATOM    370 2HG  ARG A  30      -6.655   2.527 -10.133  1.00  0.70           H  
ATOM    371 1HD  ARG A  30      -7.826  -0.137 -10.874  1.00  0.70           H  
ATOM    372 2HD  ARG A  30      -8.558   1.437 -11.263  1.00  0.70           H  
ATOM    373  HE  ARG A  30      -5.872   1.530 -12.115  1.00  0.70           H  
ATOM    374 1HH1 ARG A  30      -8.856  -0.257 -12.907  1.00  0.70           H  
ATOM    375 2HH1 ARG A  30      -8.392  -0.512 -14.574  1.00  0.70           H  
ATOM    376 1HH2 ARG A  30      -5.296   1.176 -14.231  1.00  0.70           H  
ATOM    377 2HH2 ARG A  30      -6.372   0.306 -15.338  1.00  0.70           H  
ATOM    378  N   ASP A  31      -2.675   0.626  -8.045  1.00  0.68           N  
ATOM    379  CA  ASP A  31      -1.617  -0.227  -7.535  1.00  0.68           C  
ATOM    380  C   ASP A  31      -0.949   0.306  -6.264  1.00  0.68           C  
ATOM    381  O   ASP A  31      -0.052  -0.356  -5.727  1.00  0.68           O  
ATOM    382  CB  ASP A  31      -0.555  -0.449  -8.615  1.00  0.68           C  
ATOM    383  CG  ASP A  31      -1.003  -1.360  -9.778  1.00  0.68           C  
ATOM    384  OD1 ASP A  31      -1.857  -2.196  -9.574  1.00  0.68           O  
ATOM    385  OD2 ASP A  31      -0.466  -1.220 -10.854  1.00  0.68           O  
ATOM    386  H   ASP A  31      -2.418   1.415  -8.638  1.00  0.68           H  
ATOM    387  HA  ASP A  31      -2.055  -1.195  -7.295  1.00  0.68           H  
ATOM    388 1HB  ASP A  31      -0.286   0.523  -9.035  1.00  0.68           H  
ATOM    389 2HB  ASP A  31       0.338  -0.855  -8.173  1.00  0.68           H  
ATOM    390  N   CYS A  32      -1.327   1.505  -5.786  1.00  0.65           N  
ATOM    391  CA  CYS A  32      -0.647   1.998  -4.588  1.00  0.65           C  
ATOM    392  C   CYS A  32      -1.224   3.249  -3.950  1.00  0.65           C  
ATOM    393  O   CYS A  32      -1.971   4.015  -4.553  1.00  0.65           O  
ATOM    394  CB  CYS A  32       0.788   2.372  -4.880  1.00  0.65           C  
ATOM    395  SG  CYS A  32       0.917   3.750  -5.971  1.00  0.65           S  
ATOM    396  H   CYS A  32      -2.087   2.043  -6.212  1.00  0.65           H  
ATOM    397  HA  CYS A  32      -0.664   1.201  -3.846  1.00  0.65           H  
ATOM    398 1HB  CYS A  32       1.276   2.648  -3.946  1.00  0.65           H  
ATOM    399 2HB  CYS A  32       1.340   1.549  -5.281  1.00  0.65           H  
ATOM    400  HG  CYS A  32       0.216   3.213  -6.968  1.00  0.65           H  
ATOM    401  N   ARG A  33      -0.751   3.513  -2.745  1.00  0.63           N  
ATOM    402  CA  ARG A  33      -0.985   4.786  -2.084  1.00  0.63           C  
ATOM    403  C   ARG A  33       0.311   5.574  -2.206  1.00  0.63           C  
ATOM    404  O   ARG A  33       1.353   4.963  -2.423  1.00  0.63           O  
ATOM    405  CB  ARG A  33      -1.381   4.582  -0.636  1.00  0.63           C  
ATOM    406  CG  ARG A  33      -2.859   4.312  -0.448  1.00  0.63           C  
ATOM    407  CD  ARG A  33      -3.280   2.962  -0.875  1.00  0.63           C  
ATOM    408  NE  ARG A  33      -4.710   2.780  -0.688  1.00  0.63           N  
ATOM    409  CZ  ARG A  33      -5.393   1.659  -0.982  1.00  0.63           C  
ATOM    410  NH1 ARG A  33      -4.770   0.599  -1.456  1.00  0.63           N  
ATOM    411  NH2 ARG A  33      -6.698   1.636  -0.796  1.00  0.63           N  
ATOM    412  H   ARG A  33      -0.179   2.802  -2.290  1.00  0.63           H  
ATOM    413  HA  ARG A  33      -1.779   5.330  -2.595  1.00  0.63           H  
ATOM    414 1HB  ARG A  33      -0.842   3.738  -0.235  1.00  0.63           H  
ATOM    415 2HB  ARG A  33      -1.110   5.464  -0.050  1.00  0.63           H  
ATOM    416 1HG  ARG A  33      -3.153   4.438   0.578  1.00  0.63           H  
ATOM    417 2HG  ARG A  33      -3.390   4.998  -1.051  1.00  0.63           H  
ATOM    418 1HD  ARG A  33      -3.067   2.821  -1.924  1.00  0.63           H  
ATOM    419 2HD  ARG A  33      -2.756   2.210  -0.288  1.00  0.63           H  
ATOM    420  HE  ARG A  33      -5.257   3.588  -0.346  1.00  0.63           H  
ATOM    421 1HH1 ARG A  33      -3.773   0.626  -1.601  1.00  0.63           H  
ATOM    422 2HH1 ARG A  33      -5.292  -0.237  -1.678  1.00  0.63           H  
ATOM    423 1HH2 ARG A  33      -7.167   2.473  -0.438  1.00  0.63           H  
ATOM    424 2HH2 ARG A  33      -7.229   0.810  -1.013  1.00  0.63           H  
ATOM    425  N   LEU A  34       0.262   6.897  -2.116  1.00  0.61           N  
ATOM    426  CA  LEU A  34       1.505   7.667  -2.157  1.00  0.61           C  
ATOM    427  C   LEU A  34       1.851   8.187  -0.777  1.00  0.61           C  
ATOM    428  O   LEU A  34       0.953   8.495   0.000  1.00  0.61           O  
ATOM    429  CB  LEU A  34       1.378   8.859  -3.113  1.00  0.61           C  
ATOM    430  CG  LEU A  34       1.041   8.525  -4.579  1.00  0.61           C  
ATOM    431  CD1 LEU A  34       0.825   9.811  -5.327  1.00  0.61           C  
ATOM    432  CD2 LEU A  34       2.181   7.716  -5.217  1.00  0.61           C  
ATOM    433  H   LEU A  34      -0.629   7.382  -1.988  1.00  0.61           H  
ATOM    434  HA  LEU A  34       2.315   7.026  -2.500  1.00  0.61           H  
ATOM    435 1HB  LEU A  34       0.592   9.515  -2.739  1.00  0.61           H  
ATOM    436 2HB  LEU A  34       2.318   9.410  -3.101  1.00  0.61           H  
ATOM    437  HG  LEU A  34       0.125   7.943  -4.614  1.00  0.61           H  
ATOM    438 1HD1 LEU A  34       0.584   9.602  -6.351  1.00  0.61           H  
ATOM    439 2HD1 LEU A  34       0.010  10.364  -4.868  1.00  0.61           H  
ATOM    440 3HD1 LEU A  34       1.698  10.396  -5.302  1.00  0.61           H  
ATOM    441 1HD2 LEU A  34       1.932   7.485  -6.255  1.00  0.61           H  
ATOM    442 2HD2 LEU A  34       3.106   8.293  -5.183  1.00  0.61           H  
ATOM    443 3HD2 LEU A  34       2.309   6.790  -4.660  1.00  0.61           H  
ATOM    444  N   LYS A  35       3.137   8.303  -0.494  1.00  0.61           N  
ATOM    445  CA  LYS A  35       3.614   8.897   0.752  1.00  0.61           C  
ATOM    446  C   LYS A  35       4.481  10.118   0.512  1.00  0.61           C  
ATOM    447  O   LYS A  35       5.541  10.034  -0.102  1.00  0.61           O  
ATOM    448  CB  LYS A  35       4.412   7.877   1.561  1.00  0.61           C  
ATOM    449  CG  LYS A  35       5.029   8.394   2.770  1.00  0.61           C  
ATOM    450  CD  LYS A  35       6.020   7.402   3.306  1.00  0.61           C  
ATOM    451  CE  LYS A  35       6.724   8.027   4.409  1.00  0.61           C  
ATOM    452  NZ  LYS A  35       7.885   7.335   4.915  1.00  0.61           N  
ATOM    453  H   LYS A  35       3.815   7.971  -1.181  1.00  0.61           H  
ATOM    454  HA  LYS A  35       2.754   9.216   1.334  1.00  0.61           H  
ATOM    455 1HB  LYS A  35       3.722   7.150   1.922  1.00  0.61           H  
ATOM    456 2HB  LYS A  35       5.123   7.359   0.970  1.00  0.61           H  
ATOM    457 1HG  LYS A  35       5.547   9.331   2.554  1.00  0.61           H  
ATOM    458 2HG  LYS A  35       4.261   8.590   3.520  1.00  0.61           H  
ATOM    459 1HD  LYS A  35       5.487   6.523   3.664  1.00  0.61           H  
ATOM    460 2HD  LYS A  35       6.725   7.115   2.529  1.00  0.61           H  
ATOM    461 1HE  LYS A  35       7.036   9.017   4.080  1.00  0.61           H  
ATOM    462 2HE  LYS A  35       6.018   8.111   5.222  1.00  0.61           H  
ATOM    463 1HZ  LYS A  35       8.225   7.956   5.681  1.00  0.61           H  
ATOM    464 2HZ  LYS A  35       7.640   6.431   5.267  1.00  0.61           H  
ATOM    465 3HZ  LYS A  35       8.586   7.253   4.195  1.00  0.61           H  
ATOM    466  N   VAL A  36       4.064  11.255   1.029  1.00  0.62           N  
ATOM    467  CA  VAL A  36       4.846  12.466   0.833  1.00  0.62           C  
ATOM    468  C   VAL A  36       5.794  12.639   2.010  1.00  0.62           C  
ATOM    469  O   VAL A  36       5.378  12.626   3.177  1.00  0.62           O  
ATOM    470  CB  VAL A  36       3.911  13.682   0.676  1.00  0.62           C  
ATOM    471  CG1 VAL A  36       4.688  14.980   0.531  1.00  0.62           C  
ATOM    472  CG2 VAL A  36       3.042  13.472  -0.540  1.00  0.62           C  
ATOM    473  H   VAL A  36       3.190  11.274   1.558  1.00  0.62           H  
ATOM    474  HA  VAL A  36       5.438  12.369  -0.079  1.00  0.62           H  
ATOM    475  HB  VAL A  36       3.315  13.760   1.549  1.00  0.62           H  
ATOM    476 1HG1 VAL A  36       3.995  15.816   0.433  1.00  0.62           H  
ATOM    477 2HG1 VAL A  36       5.314  15.132   1.407  1.00  0.62           H  
ATOM    478 3HG1 VAL A  36       5.308  14.922  -0.347  1.00  0.62           H  
ATOM    479 1HG2 VAL A  36       2.358  14.307  -0.656  1.00  0.62           H  
ATOM    480 2HG2 VAL A  36       3.680  13.400  -1.409  1.00  0.62           H  
ATOM    481 3HG2 VAL A  36       2.481  12.554  -0.425  1.00  0.62           H  
ATOM    482  N   GLY A  37       7.087  12.759   1.726  1.00  0.64           N  
ATOM    483  CA  GLY A  37       8.040  12.906   2.815  1.00  0.64           C  
ATOM    484  C   GLY A  37       7.929  14.294   3.427  1.00  0.64           C  
ATOM    485  O   GLY A  37       7.501  15.238   2.755  1.00  0.64           O  
ATOM    486  H   GLY A  37       7.421  12.727   0.754  1.00  0.64           H  
ATOM    487 1HA  GLY A  37       7.858  12.143   3.570  1.00  0.64           H  
ATOM    488 2HA  GLY A  37       9.048  12.748   2.435  1.00  0.64           H  
ATOM    489  N   LYS A  38       8.365  14.447   4.678  1.00  0.67           N  
ATOM    490  CA  LYS A  38       8.339  15.760   5.319  1.00  0.67           C  
ATOM    491  C   LYS A  38       9.125  16.791   4.530  1.00  0.67           C  
ATOM    492  O   LYS A  38       8.712  17.951   4.419  1.00  0.67           O  
ATOM    493  CB  LYS A  38       8.869  15.698   6.748  1.00  0.67           C  
ATOM    494  CG  LYS A  38       8.824  17.045   7.470  1.00  0.67           C  
ATOM    495  CD  LYS A  38       9.288  16.939   8.913  1.00  0.67           C  
ATOM    496  CE  LYS A  38       9.291  18.310   9.582  1.00  0.67           C  
ATOM    497  NZ  LYS A  38       9.783  18.247  10.985  1.00  0.67           N  
ATOM    498  H   LYS A  38       8.698  13.642   5.193  1.00  0.67           H  
ATOM    499  HA  LYS A  38       7.310  16.100   5.345  1.00  0.67           H  
ATOM    500 1HB  LYS A  38       8.282  14.981   7.325  1.00  0.67           H  
ATOM    501 2HB  LYS A  38       9.901  15.352   6.742  1.00  0.67           H  
ATOM    502 1HG  LYS A  38       9.467  17.754   6.944  1.00  0.67           H  
ATOM    503 2HG  LYS A  38       7.808  17.431   7.453  1.00  0.67           H  
ATOM    504 1HD  LYS A  38       8.617  16.272   9.463  1.00  0.67           H  
ATOM    505 2HD  LYS A  38      10.295  16.524   8.944  1.00  0.67           H  
ATOM    506 1HE  LYS A  38       9.933  18.981   9.012  1.00  0.67           H  
ATOM    507 2HE  LYS A  38       8.276  18.707   9.581  1.00  0.67           H  
ATOM    508 1HZ  LYS A  38       9.769  19.173  11.388  1.00  0.67           H  
ATOM    509 2HZ  LYS A  38       9.187  17.635  11.526  1.00  0.67           H  
ATOM    510 3HZ  LYS A  38      10.727  17.890  10.995  1.00  0.67           H  
ATOM    511  N   GLU A  39      10.276  16.382   3.991  1.00  0.69           N  
ATOM    512  CA  GLU A  39      11.094  17.305   3.224  1.00  0.69           C  
ATOM    513  C   GLU A  39      10.314  17.828   2.030  1.00  0.69           C  
ATOM    514  O   GLU A  39      10.281  19.029   1.784  1.00  0.69           O  
ATOM    515  CB  GLU A  39      12.379  16.628   2.749  1.00  0.69           C  
ATOM    516  CG  GLU A  39      13.311  17.533   1.953  1.00  0.69           C  
ATOM    517  CD  GLU A  39      14.592  16.847   1.521  1.00  0.69           C  
ATOM    518  OE1 GLU A  39      14.750  15.685   1.809  1.00  0.69           O  
ATOM    519  OE2 GLU A  39      15.412  17.492   0.906  1.00  0.69           O  
ATOM    520  H   GLU A  39      10.570  15.422   4.108  1.00  0.69           H  
ATOM    521  HA  GLU A  39      11.355  18.153   3.860  1.00  0.69           H  
ATOM    522 1HB  GLU A  39      12.930  16.252   3.610  1.00  0.69           H  
ATOM    523 2HB  GLU A  39      12.128  15.772   2.121  1.00  0.69           H  
ATOM    524 1HG  GLU A  39      12.778  17.861   1.068  1.00  0.69           H  
ATOM    525 2HG  GLU A  39      13.550  18.414   2.547  1.00  0.69           H  
ATOM    526  N   MET A  40       9.653  16.928   1.303  1.00  0.70           N  
ATOM    527  CA  MET A  40       8.888  17.350   0.142  1.00  0.70           C  
ATOM    528  C   MET A  40       7.764  18.274   0.514  1.00  0.70           C  
ATOM    529  O   MET A  40       7.574  19.310  -0.121  1.00  0.70           O  
ATOM    530  CB  MET A  40       8.309  16.166  -0.595  1.00  0.70           C  
ATOM    531  CG  MET A  40       7.541  16.577  -1.813  1.00  0.70           C  
ATOM    532  SD  MET A  40       6.949  15.223  -2.758  1.00  0.70           S  
ATOM    533  CE  MET A  40       8.447  14.779  -3.438  1.00  0.70           C  
ATOM    534  H   MET A  40       9.687  15.951   1.556  1.00  0.70           H  
ATOM    535  HA  MET A  40       9.555  17.890  -0.529  1.00  0.70           H  
ATOM    536 1HB  MET A  40       9.110  15.493  -0.901  1.00  0.70           H  
ATOM    537 2HB  MET A  40       7.649  15.608   0.069  1.00  0.70           H  
ATOM    538 1HG  MET A  40       6.690  17.189  -1.514  1.00  0.70           H  
ATOM    539 2HG  MET A  40       8.194  17.173  -2.444  1.00  0.70           H  
ATOM    540 1HE  MET A  40       8.322  13.935  -4.085  1.00  0.70           H  
ATOM    541 2HE  MET A  40       8.858  15.621  -3.998  1.00  0.70           H  
ATOM    542 3HE  MET A  40       9.099  14.532  -2.621  1.00  0.70           H  
ATOM    543  N   PHE A  41       7.037  17.921   1.568  1.00  0.70           N  
ATOM    544  CA  PHE A  41       5.926  18.738   2.004  1.00  0.70           C  
ATOM    545  C   PHE A  41       6.456  20.133   2.318  1.00  0.70           C  
ATOM    546  O   PHE A  41       5.896  21.137   1.887  1.00  0.70           O  
ATOM    547  CB  PHE A  41       5.250  18.141   3.233  1.00  0.70           C  
ATOM    548  CG  PHE A  41       4.003  18.864   3.641  1.00  0.70           C  
ATOM    549  CD1 PHE A  41       2.807  18.583   3.000  1.00  0.70           C  
ATOM    550  CD2 PHE A  41       4.011  19.820   4.636  1.00  0.70           C  
ATOM    551  CE1 PHE A  41       1.651  19.237   3.348  1.00  0.70           C  
ATOM    552  CE2 PHE A  41       2.848  20.479   4.983  1.00  0.70           C  
ATOM    553  CZ  PHE A  41       1.668  20.184   4.336  1.00  0.70           C  
ATOM    554  H   PHE A  41       7.252  17.054   2.062  1.00  0.70           H  
ATOM    555  HA  PHE A  41       5.198  18.810   1.196  1.00  0.70           H  
ATOM    556 1HB  PHE A  41       5.004  17.095   3.046  1.00  0.70           H  
ATOM    557 2HB  PHE A  41       5.952  18.166   4.066  1.00  0.70           H  
ATOM    558  HD1 PHE A  41       2.795  17.831   2.213  1.00  0.70           H  
ATOM    559  HD2 PHE A  41       4.949  20.051   5.145  1.00  0.70           H  
ATOM    560  HE1 PHE A  41       0.725  19.005   2.841  1.00  0.70           H  
ATOM    561  HE2 PHE A  41       2.863  21.233   5.770  1.00  0.70           H  
ATOM    562  HZ  PHE A  41       0.754  20.704   4.612  1.00  0.70           H  
ATOM    563  N   THR A  42       7.565  20.199   3.053  1.00  0.70           N  
ATOM    564  CA  THR A  42       8.163  21.468   3.427  1.00  0.70           C  
ATOM    565  C   THR A  42       8.599  22.283   2.204  1.00  0.70           C  
ATOM    566  O   THR A  42       8.337  23.486   2.126  1.00  0.70           O  
ATOM    567  CB  THR A  42       9.400  21.220   4.308  1.00  0.70           C  
ATOM    568  OG1 THR A  42       9.001  20.517   5.496  1.00  0.70           O  
ATOM    569  CG2 THR A  42      10.063  22.531   4.676  1.00  0.70           C  
ATOM    570  H   THR A  42       8.005  19.341   3.385  1.00  0.70           H  
ATOM    571  HA  THR A  42       7.429  22.045   3.985  1.00  0.70           H  
ATOM    572  HB  THR A  42      10.112  20.606   3.763  1.00  0.70           H  
ATOM    573  HG1 THR A  42       8.722  19.606   5.227  1.00  0.70           H  
ATOM    574 1HG2 THR A  42      10.936  22.332   5.294  1.00  0.70           H  
ATOM    575 2HG2 THR A  42      10.370  23.046   3.766  1.00  0.70           H  
ATOM    576 3HG2 THR A  42       9.360  23.152   5.227  1.00  0.70           H  
ATOM    577  N   LEU A  43       9.269  21.632   1.252  1.00  0.69           N  
ATOM    578  CA  LEU A  43       9.767  22.302   0.058  1.00  0.69           C  
ATOM    579  C   LEU A  43       8.697  22.773  -0.911  1.00  0.69           C  
ATOM    580  O   LEU A  43       8.836  23.834  -1.526  1.00  0.69           O  
ATOM    581  CB  LEU A  43      10.672  21.359  -0.737  1.00  0.69           C  
ATOM    582  CG  LEU A  43      12.013  20.994  -0.117  1.00  0.69           C  
ATOM    583  CD1 LEU A  43      12.671  19.923  -0.987  1.00  0.69           C  
ATOM    584  CD2 LEU A  43      12.871  22.232  -0.008  1.00  0.69           C  
ATOM    585  H   LEU A  43       9.461  20.639   1.375  1.00  0.69           H  
ATOM    586  HA  LEU A  43      10.342  23.169   0.379  1.00  0.69           H  
ATOM    587 1HB  LEU A  43      10.126  20.426  -0.893  1.00  0.69           H  
ATOM    588 2HB  LEU A  43      10.861  21.805  -1.712  1.00  0.69           H  
ATOM    589  HG  LEU A  43      11.864  20.585   0.873  1.00  0.69           H  
ATOM    590 1HD1 LEU A  43      13.633  19.635  -0.556  1.00  0.69           H  
ATOM    591 2HD1 LEU A  43      12.021  19.045  -1.036  1.00  0.69           H  
ATOM    592 3HD1 LEU A  43      12.826  20.316  -1.991  1.00  0.69           H  
ATOM    593 1HD2 LEU A  43      13.831  21.966   0.437  1.00  0.69           H  
ATOM    594 2HD2 LEU A  43      13.032  22.652  -1.001  1.00  0.69           H  
ATOM    595 3HD2 LEU A  43      12.368  22.966   0.622  1.00  0.69           H  
ATOM    596  N   LEU A  44       7.651  21.971  -1.088  1.00  0.68           N  
ATOM    597  CA  LEU A  44       6.646  22.289  -2.084  1.00  0.68           C  
ATOM    598  C   LEU A  44       5.382  22.913  -1.488  1.00  0.68           C  
ATOM    599  O   LEU A  44       4.699  23.712  -2.141  1.00  0.68           O  
ATOM    600  CB  LEU A  44       6.277  21.016  -2.839  1.00  0.68           C  
ATOM    601  CG  LEU A  44       7.463  20.260  -3.492  1.00  0.68           C  
ATOM    602  CD1 LEU A  44       6.905  19.052  -4.256  1.00  0.68           C  
ATOM    603  CD2 LEU A  44       8.292  21.203  -4.347  1.00  0.68           C  
ATOM    604  H   LEU A  44       7.578  21.103  -0.561  1.00  0.68           H  
ATOM    605  HA  LEU A  44       7.075  23.000  -2.787  1.00  0.68           H  
ATOM    606 1HB  LEU A  44       5.796  20.331  -2.135  1.00  0.68           H  
ATOM    607 2HB  LEU A  44       5.562  21.267  -3.619  1.00  0.68           H  
ATOM    608  HG  LEU A  44       8.105  19.857  -2.701  1.00  0.68           H  
ATOM    609 1HD1 LEU A  44       7.724  18.477  -4.687  1.00  0.68           H  
ATOM    610 2HD1 LEU A  44       6.342  18.424  -3.580  1.00  0.68           H  
ATOM    611 3HD1 LEU A  44       6.250  19.397  -5.041  1.00  0.68           H  
ATOM    612 1HD2 LEU A  44       9.130  20.656  -4.779  1.00  0.68           H  
ATOM    613 2HD2 LEU A  44       7.690  21.626  -5.123  1.00  0.68           H  
ATOM    614 3HD2 LEU A  44       8.675  22.010  -3.725  1.00  0.68           H  
ATOM    615  N   GLY A  45       5.060  22.546  -0.252  1.00  0.66           N  
ATOM    616  CA  GLY A  45       3.850  22.993   0.410  1.00  0.66           C  
ATOM    617  C   GLY A  45       2.665  22.069   0.106  1.00  0.66           C  
ATOM    618  O   GLY A  45       2.760  21.191  -0.760  1.00  0.66           O  
ATOM    619  H   GLY A  45       5.657  21.920   0.275  1.00  0.66           H  
ATOM    620 1HA  GLY A  45       4.034  23.024   1.485  1.00  0.66           H  
ATOM    621 2HA  GLY A  45       3.643  24.008   0.077  1.00  0.66           H  
ATOM    622  N   PRO A  46       1.505  22.318   0.740  1.00  0.65           N  
ATOM    623  CA  PRO A  46       0.266  21.556   0.672  1.00  0.65           C  
ATOM    624  C   PRO A  46      -0.330  21.486  -0.719  1.00  0.65           C  
ATOM    625  O   PRO A  46      -1.124  20.591  -1.016  1.00  0.65           O  
ATOM    626  CB  PRO A  46      -0.642  22.327   1.620  1.00  0.65           C  
ATOM    627  CG  PRO A  46      -0.062  23.700   1.713  1.00  0.65           C  
ATOM    628  CD  PRO A  46       1.416  23.497   1.619  1.00  0.65           C  
ATOM    629  HA  PRO A  46       0.449  20.542   1.053  1.00  0.65           H  
ATOM    630 1HB  PRO A  46      -1.651  22.352   1.205  1.00  0.65           H  
ATOM    631 2HB  PRO A  46      -0.690  21.827   2.585  1.00  0.65           H  
ATOM    632 1HG  PRO A  46      -0.460  24.330   0.904  1.00  0.65           H  
ATOM    633 2HG  PRO A  46      -0.367  24.170   2.660  1.00  0.65           H  
ATOM    634 1HD  PRO A  46       1.841  24.394   1.172  1.00  0.65           H  
ATOM    635 2HD  PRO A  46       1.846  23.272   2.609  1.00  0.65           H  
ATOM    636  N   GLN A  47       0.055  22.420  -1.592  1.00  0.64           N  
ATOM    637  CA  GLN A  47      -0.448  22.414  -2.957  1.00  0.64           C  
ATOM    638  C   GLN A  47      -0.043  21.123  -3.667  1.00  0.64           C  
ATOM    639  O   GLN A  47      -0.713  20.684  -4.603  1.00  0.64           O  
ATOM    640  CB  GLN A  47       0.111  23.606  -3.742  1.00  0.64           C  
ATOM    641  CG  GLN A  47       1.628  23.502  -4.037  1.00  0.64           C  
ATOM    642  CD  GLN A  47       2.204  24.718  -4.745  1.00  0.64           C  
ATOM    643  OE1 GLN A  47       1.582  25.284  -5.656  1.00  0.64           O  
ATOM    644  NE2 GLN A  47       3.408  25.120  -4.347  1.00  0.64           N  
ATOM    645  H   GLN A  47       0.706  23.140  -1.317  1.00  0.64           H  
ATOM    646  HA  GLN A  47      -1.534  22.473  -2.932  1.00  0.64           H  
ATOM    647 1HB  GLN A  47      -0.414  23.698  -4.691  1.00  0.64           H  
ATOM    648 2HB  GLN A  47      -0.058  24.523  -3.179  1.00  0.64           H  
ATOM    649 1HG  GLN A  47       2.168  23.366  -3.094  1.00  0.64           H  
ATOM    650 2HG  GLN A  47       1.800  22.648  -4.688  1.00  0.64           H  
ATOM    651 1HE2 GLN A  47       3.841  25.911  -4.776  1.00  0.64           H  
ATOM    652 2HE2 GLN A  47       3.895  24.620  -3.591  1.00  0.64           H  
ATOM    653  N   PHE A  48       1.054  20.501  -3.217  1.00  0.63           N  
ATOM    654  CA  PHE A  48       1.520  19.273  -3.827  1.00  0.63           C  
ATOM    655  C   PHE A  48       0.551  18.165  -3.513  1.00  0.63           C  
ATOM    656  O   PHE A  48       0.134  17.412  -4.389  1.00  0.63           O  
ATOM    657  CB  PHE A  48       2.903  18.897  -3.337  1.00  0.63           C  
ATOM    658  CG  PHE A  48       3.405  17.673  -3.991  1.00  0.63           C  
ATOM    659  CD1 PHE A  48       3.807  17.721  -5.303  1.00  0.63           C  
ATOM    660  CD2 PHE A  48       3.483  16.484  -3.323  1.00  0.63           C  
ATOM    661  CE1 PHE A  48       4.277  16.605  -5.934  1.00  0.63           C  
ATOM    662  CE2 PHE A  48       3.949  15.375  -3.967  1.00  0.63           C  
ATOM    663  CZ  PHE A  48       4.342  15.435  -5.268  1.00  0.63           C  
ATOM    664  H   PHE A  48       1.573  20.879  -2.422  1.00  0.63           H  
ATOM    665  HA  PHE A  48       1.555  19.409  -4.909  1.00  0.63           H  
ATOM    666 1HB  PHE A  48       3.595  19.709  -3.541  1.00  0.63           H  
ATOM    667 2HB  PHE A  48       2.890  18.740  -2.258  1.00  0.63           H  
ATOM    668  HD1 PHE A  48       3.743  18.665  -5.829  1.00  0.63           H  
ATOM    669  HD2 PHE A  48       3.173  16.428  -2.280  1.00  0.63           H  
ATOM    670  HE1 PHE A  48       4.595  16.655  -6.958  1.00  0.63           H  
ATOM    671  HE2 PHE A  48       4.020  14.440  -3.437  1.00  0.63           H  
ATOM    672  HZ  PHE A  48       4.708  14.546  -5.766  1.00  0.63           H  
ATOM    673  N   VAL A  49       0.192  18.085  -2.243  1.00  0.62           N  
ATOM    674  CA  VAL A  49      -0.687  17.057  -1.734  1.00  0.62           C  
ATOM    675  C   VAL A  49      -2.030  17.183  -2.426  1.00  0.62           C  
ATOM    676  O   VAL A  49      -2.604  16.195  -2.898  1.00  0.62           O  
ATOM    677  CB  VAL A  49      -0.803  17.256  -0.218  1.00  0.62           C  
ATOM    678  CG1 VAL A  49      -1.845  16.353   0.388  1.00  0.62           C  
ATOM    679  CG2 VAL A  49       0.562  17.027   0.372  1.00  0.62           C  
ATOM    680  H   VAL A  49       0.554  18.776  -1.601  1.00  0.62           H  
ATOM    681  HA  VAL A  49      -0.257  16.079  -1.947  1.00  0.62           H  
ATOM    682  HB  VAL A  49      -1.117  18.277  -0.010  1.00  0.62           H  
ATOM    683 1HG1 VAL A  49      -1.897  16.537   1.459  1.00  0.62           H  
ATOM    684 2HG1 VAL A  49      -2.810  16.570  -0.058  1.00  0.62           H  
ATOM    685 3HG1 VAL A  49      -1.596  15.318   0.213  1.00  0.62           H  
ATOM    686 1HG2 VAL A  49       0.517  17.185   1.439  1.00  0.62           H  
ATOM    687 2HG2 VAL A  49       0.878  16.012   0.159  1.00  0.62           H  
ATOM    688 3HG2 VAL A  49       1.272  17.728  -0.072  1.00  0.62           H  
ATOM    689  N   ARG A  50      -2.508  18.417  -2.539  1.00  0.62           N  
ATOM    690  CA  ARG A  50      -3.766  18.659  -3.211  1.00  0.62           C  
ATOM    691  C   ARG A  50      -3.697  18.237  -4.679  1.00  0.62           C  
ATOM    692  O   ARG A  50      -4.640  17.625  -5.191  1.00  0.62           O  
ATOM    693  CB  ARG A  50      -4.128  20.126  -3.093  1.00  0.62           C  
ATOM    694  CG  ARG A  50      -4.552  20.559  -1.681  1.00  0.62           C  
ATOM    695  CD  ARG A  50      -4.760  22.030  -1.594  1.00  0.62           C  
ATOM    696  NE  ARG A  50      -5.259  22.444  -0.288  1.00  0.62           N  
ATOM    697  CZ  ARG A  50      -5.257  23.715   0.163  1.00  0.62           C  
ATOM    698  NH1 ARG A  50      -4.759  24.675  -0.586  1.00  0.62           N  
ATOM    699  NH2 ARG A  50      -5.759  24.005   1.354  1.00  0.62           N  
ATOM    700  H   ARG A  50      -1.990  19.198  -2.131  1.00  0.62           H  
ATOM    701  HA  ARG A  50      -4.538  18.072  -2.715  1.00  0.62           H  
ATOM    702 1HB  ARG A  50      -3.267  20.727  -3.380  1.00  0.62           H  
ATOM    703 2HB  ARG A  50      -4.937  20.361  -3.781  1.00  0.62           H  
ATOM    704 1HG  ARG A  50      -5.479  20.056  -1.403  1.00  0.62           H  
ATOM    705 2HG  ARG A  50      -3.765  20.281  -0.976  1.00  0.62           H  
ATOM    706 1HD  ARG A  50      -3.807  22.531  -1.766  1.00  0.62           H  
ATOM    707 2HD  ARG A  50      -5.477  22.343  -2.350  1.00  0.62           H  
ATOM    708  HE  ARG A  50      -5.650  21.731   0.312  1.00  0.62           H  
ATOM    709 1HH1 ARG A  50      -4.378  24.458  -1.497  1.00  0.62           H  
ATOM    710 2HH1 ARG A  50      -4.760  25.628  -0.253  1.00  0.62           H  
ATOM    711 1HH2 ARG A  50      -6.165  23.279   1.932  1.00  0.62           H  
ATOM    712 2HH2 ARG A  50      -5.755  24.960   1.682  1.00  0.62           H  
ATOM    713  N   ASP A  51      -2.563  18.494  -5.345  1.00  0.63           N  
ATOM    714  CA  ASP A  51      -2.412  18.112  -6.743  1.00  0.63           C  
ATOM    715  C   ASP A  51      -2.432  16.585  -6.868  1.00  0.63           C  
ATOM    716  O   ASP A  51      -3.035  16.039  -7.799  1.00  0.63           O  
ATOM    717  CB  ASP A  51      -1.089  18.667  -7.294  1.00  0.63           C  
ATOM    718  CG  ASP A  51      -0.958  18.640  -8.814  1.00  0.63           C  
ATOM    719  OD1 ASP A  51      -1.672  19.350  -9.469  1.00  0.63           O  
ATOM    720  OD2 ASP A  51      -0.130  17.923  -9.315  1.00  0.63           O  
ATOM    721  H   ASP A  51      -1.806  19.012  -4.898  1.00  0.63           H  
ATOM    722  HA  ASP A  51      -3.243  18.526  -7.313  1.00  0.63           H  
ATOM    723 1HB  ASP A  51      -0.968  19.694  -6.951  1.00  0.63           H  
ATOM    724 2HB  ASP A  51      -0.262  18.094  -6.866  1.00  0.63           H  
ATOM    725  N   LEU A  52      -1.823  15.885  -5.904  1.00  0.64           N  
ATOM    726  CA  LEU A  52      -1.802  14.432  -5.968  1.00  0.64           C  
ATOM    727  C   LEU A  52      -3.212  13.875  -5.862  1.00  0.64           C  
ATOM    728  O   LEU A  52      -3.578  12.926  -6.573  1.00  0.64           O  
ATOM    729  CB  LEU A  52      -0.993  13.838  -4.829  1.00  0.64           C  
ATOM    730  CG  LEU A  52       0.479  14.063  -4.809  1.00  0.64           C  
ATOM    731  CD1 LEU A  52       1.014  13.418  -3.537  1.00  0.64           C  
ATOM    732  CD2 LEU A  52       1.086  13.527  -6.056  1.00  0.64           C  
ATOM    733  H   LEU A  52      -1.329  16.377  -5.158  1.00  0.64           H  
ATOM    734  HA  LEU A  52      -1.370  14.130  -6.920  1.00  0.64           H  
ATOM    735 1HB  LEU A  52      -1.380  14.255  -3.911  1.00  0.64           H  
ATOM    736 2HB  LEU A  52      -1.166  12.763  -4.809  1.00  0.64           H  
ATOM    737  HG  LEU A  52       0.694  15.118  -4.754  1.00  0.64           H  
ATOM    738 1HD1 LEU A  52       2.054  13.553  -3.467  1.00  0.64           H  
ATOM    739 2HD1 LEU A  52       0.535  13.870  -2.674  1.00  0.64           H  
ATOM    740 3HD1 LEU A  52       0.802  12.356  -3.555  1.00  0.64           H  
ATOM    741 1HD2 LEU A  52       2.156  13.693  -6.031  1.00  0.64           H  
ATOM    742 2HD2 LEU A  52       0.883  12.475  -6.132  1.00  0.64           H  
ATOM    743 3HD2 LEU A  52       0.659  14.042  -6.918  1.00  0.64           H  
ATOM    744  N   HIS A  53      -4.026  14.514  -5.018  1.00  0.66           N  
ATOM    745  CA  HIS A  53      -5.401  14.089  -4.848  1.00  0.66           C  
ATOM    746  C   HIS A  53      -6.180  14.322  -6.145  1.00  0.66           C  
ATOM    747  O   HIS A  53      -6.969  13.472  -6.570  1.00  0.66           O  
ATOM    748  CB  HIS A  53      -6.063  14.813  -3.671  1.00  0.66           C  
ATOM    749  CG  HIS A  53      -5.567  14.376  -2.331  1.00  0.66           C  
ATOM    750  ND1 HIS A  53      -5.536  13.057  -1.953  1.00  0.66           N  
ATOM    751  CD2 HIS A  53      -5.098  15.080  -1.274  1.00  0.66           C  
ATOM    752  CE1 HIS A  53      -5.076  12.972  -0.730  1.00  0.66           C  
ATOM    753  NE2 HIS A  53      -4.799  14.181  -0.292  1.00  0.66           N  
ATOM    754  H   HIS A  53      -3.656  15.281  -4.451  1.00  0.66           H  
ATOM    755  HA  HIS A  53      -5.426  13.023  -4.634  1.00  0.66           H  
ATOM    756 1HB  HIS A  53      -5.887  15.882  -3.761  1.00  0.66           H  
ATOM    757 2HB  HIS A  53      -7.138  14.655  -3.707  1.00  0.66           H  
ATOM    758  HD1 HIS A  53      -5.760  12.253  -2.541  1.00  0.66           H  
ATOM    759  HD2 HIS A  53      -4.946  16.145  -1.107  1.00  0.66           H  
ATOM    760  HE1 HIS A  53      -4.994  12.013  -0.242  1.00  0.66           H  
ATOM    761  N   GLN A  54      -5.920  15.449  -6.820  1.00  0.67           N  
ATOM    762  CA  GLN A  54      -6.599  15.764  -8.080  1.00  0.67           C  
ATOM    763  C   GLN A  54      -6.236  14.769  -9.186  1.00  0.67           C  
ATOM    764  O   GLN A  54      -7.021  14.537 -10.108  1.00  0.67           O  
ATOM    765  CB  GLN A  54      -6.287  17.191  -8.536  1.00  0.67           C  
ATOM    766  CG  GLN A  54      -6.912  18.267  -7.665  1.00  0.67           C  
ATOM    767  CD  GLN A  54      -6.573  19.676  -8.122  1.00  0.67           C  
ATOM    768  OE1 GLN A  54      -6.380  19.942  -9.315  1.00  0.67           O  
ATOM    769  NE2 GLN A  54      -6.512  20.597  -7.168  1.00  0.67           N  
ATOM    770  H   GLN A  54      -5.267  16.126  -6.421  1.00  0.67           H  
ATOM    771  HA  GLN A  54      -7.672  15.694  -7.912  1.00  0.67           H  
ATOM    772 1HB  GLN A  54      -5.207  17.340  -8.535  1.00  0.67           H  
ATOM    773 2HB  GLN A  54      -6.636  17.331  -9.557  1.00  0.67           H  
ATOM    774 1HG  GLN A  54      -7.994  18.152  -7.695  1.00  0.67           H  
ATOM    775 2HG  GLN A  54      -6.558  18.143  -6.648  1.00  0.67           H  
ATOM    776 1HE2 GLN A  54      -6.298  21.546  -7.399  1.00  0.67           H  
ATOM    777 2HE2 GLN A  54      -6.690  20.337  -6.220  1.00  0.67           H  
ATOM    778  N   ARG A  55      -5.071  14.133  -9.057  1.00  0.67           N  
ATOM    779  CA  ARG A  55      -4.600  13.135 -10.013  1.00  0.67           C  
ATOM    780  C   ARG A  55      -5.149  11.736  -9.714  1.00  0.67           C  
ATOM    781  O   ARG A  55      -4.810  10.777 -10.412  1.00  0.67           O  
ATOM    782  CB  ARG A  55      -3.081  13.095 -10.031  1.00  0.67           C  
ATOM    783  CG  ARG A  55      -2.454  14.345 -10.593  1.00  0.67           C  
ATOM    784  CD  ARG A  55      -0.967  14.379 -10.490  1.00  0.67           C  
ATOM    785  NE  ARG A  55      -0.500  15.678 -10.907  1.00  0.67           N  
ATOM    786  CZ  ARG A  55      -0.097  16.069 -12.122  1.00  0.67           C  
ATOM    787  NH1 ARG A  55       0.026  15.254 -13.149  1.00  0.67           N  
ATOM    788  NH2 ARG A  55       0.186  17.339 -12.242  1.00  0.67           N  
ATOM    789  H   ARG A  55      -4.454  14.408  -8.291  1.00  0.67           H  
ATOM    790  HA  ARG A  55      -4.941  13.431 -11.004  1.00  0.67           H  
ATOM    791 1HB  ARG A  55      -2.706  12.972  -9.021  1.00  0.67           H  
ATOM    792 2HB  ARG A  55      -2.741  12.251 -10.623  1.00  0.67           H  
ATOM    793 1HG  ARG A  55      -2.708  14.417 -11.649  1.00  0.67           H  
ATOM    794 2HG  ARG A  55      -2.849  15.216 -10.080  1.00  0.67           H  
ATOM    795 1HD  ARG A  55      -0.661  14.220  -9.456  1.00  0.67           H  
ATOM    796 2HD  ARG A  55      -0.514  13.623 -11.138  1.00  0.67           H  
ATOM    797  HE  ARG A  55      -0.529  16.427 -10.207  1.00  0.67           H  
ATOM    798 1HH1 ARG A  55      -0.122  14.241 -13.064  1.00  0.67           H  
ATOM    799 2HH1 ARG A  55       0.352  15.602 -14.038  1.00  0.67           H  
ATOM    800 1HH2 ARG A  55       0.079  17.921 -11.388  1.00  0.67           H  
ATOM    801 2HH2 ARG A  55       0.501  17.718 -13.116  1.00  0.67           H  
ATOM    802  N   GLY A  56      -6.008  11.616  -8.692  1.00  0.67           N  
ATOM    803  CA  GLY A  56      -6.616  10.337  -8.352  1.00  0.67           C  
ATOM    804  C   GLY A  56      -5.886   9.506  -7.302  1.00  0.67           C  
ATOM    805  O   GLY A  56      -6.174   8.316  -7.161  1.00  0.67           O  
ATOM    806  H   GLY A  56      -6.261  12.426  -8.127  1.00  0.67           H  
ATOM    807 1HA  GLY A  56      -7.630  10.529  -8.000  1.00  0.67           H  
ATOM    808 2HA  GLY A  56      -6.717   9.747  -9.261  1.00  0.67           H  
ATOM    809  N   PHE A  57      -4.959  10.100  -6.552  1.00  0.65           N  
ATOM    810  CA  PHE A  57      -4.249   9.310  -5.557  1.00  0.65           C  
ATOM    811  C   PHE A  57      -4.659   9.594  -4.117  1.00  0.65           C  
ATOM    812  O   PHE A  57      -4.987  10.728  -3.748  1.00  0.65           O  
ATOM    813  CB  PHE A  57      -2.756   9.569  -5.663  1.00  0.65           C  
ATOM    814  CG  PHE A  57      -2.134   9.117  -6.941  1.00  0.65           C  
ATOM    815  CD1 PHE A  57      -2.156   9.952  -8.027  1.00  0.65           C  
ATOM    816  CD2 PHE A  57      -1.497   7.875  -7.057  1.00  0.65           C  
ATOM    817  CE1 PHE A  57      -1.566   9.586  -9.205  1.00  0.65           C  
ATOM    818  CE2 PHE A  57      -0.889   7.512  -8.241  1.00  0.65           C  
ATOM    819  CZ  PHE A  57      -0.927   8.375  -9.311  1.00  0.65           C  
ATOM    820  H   PHE A  57      -4.722  11.087  -6.671  1.00  0.65           H  
ATOM    821  HA  PHE A  57      -4.433   8.255  -5.758  1.00  0.65           H  
ATOM    822 1HB  PHE A  57      -2.567  10.637  -5.553  1.00  0.65           H  
ATOM    823 2HB  PHE A  57      -2.249   9.065  -4.836  1.00  0.65           H  
ATOM    824  HD1 PHE A  57      -2.651  10.918  -7.934  1.00  0.65           H  
ATOM    825  HD2 PHE A  57      -1.471   7.199  -6.197  1.00  0.65           H  
ATOM    826  HE1 PHE A  57      -1.588  10.257 -10.060  1.00  0.65           H  
ATOM    827  HE2 PHE A  57      -0.383   6.551  -8.335  1.00  0.65           H  
ATOM    828  HZ  PHE A  57      -0.452   8.107 -10.248  1.00  0.65           H  
ATOM    829  N   GLU A  58      -4.576   8.544  -3.304  1.00  0.64           N  
ATOM    830  CA  GLU A  58      -4.704   8.650  -1.859  1.00  0.64           C  
ATOM    831  C   GLU A  58      -3.308   8.984  -1.346  1.00  0.64           C  
ATOM    832  O   GLU A  58      -2.323   8.440  -1.862  1.00  0.64           O  
ATOM    833  CB  GLU A  58      -5.234   7.350  -1.248  1.00  0.64           C  
ATOM    834  CG  GLU A  58      -6.676   6.997  -1.577  1.00  0.64           C  
ATOM    835  CD  GLU A  58      -7.153   5.734  -0.859  1.00  0.64           C  
ATOM    836  OE1 GLU A  58      -6.380   5.154  -0.123  1.00  0.64           O  
ATOM    837  OE2 GLU A  58      -8.282   5.353  -1.058  1.00  0.64           O  
ATOM    838  H   GLU A  58      -4.367   7.640  -3.708  1.00  0.64           H  
ATOM    839  HA  GLU A  58      -5.377   9.472  -1.608  1.00  0.64           H  
ATOM    840 1HB  GLU A  58      -4.658   6.554  -1.649  1.00  0.64           H  
ATOM    841 2HB  GLU A  58      -5.100   7.353  -0.166  1.00  0.64           H  
ATOM    842 1HG  GLU A  58      -7.316   7.830  -1.286  1.00  0.64           H  
ATOM    843 2HG  GLU A  58      -6.769   6.859  -2.654  1.00  0.64           H  
ATOM    844  N   VAL A  59      -3.231   9.889  -0.376  1.00  0.62           N  
ATOM    845  CA  VAL A  59      -1.946  10.362   0.131  1.00  0.62           C  
ATOM    846  C   VAL A  59      -1.732  10.219   1.627  1.00  0.62           C  
ATOM    847  O   VAL A  59      -2.608  10.549   2.438  1.00  0.62           O  
ATOM    848  CB  VAL A  59      -1.768  11.848  -0.232  1.00  0.62           C  
ATOM    849  CG1 VAL A  59      -0.452  12.376   0.318  1.00  0.62           C  
ATOM    850  CG2 VAL A  59      -1.818  12.019  -1.759  1.00  0.62           C  
ATOM    851  H   VAL A  59      -4.086  10.272  -0.009  1.00  0.62           H  
ATOM    852  HA  VAL A  59      -1.163   9.795  -0.371  1.00  0.62           H  
ATOM    853  HB  VAL A  59      -2.552  12.431   0.227  1.00  0.62           H  
ATOM    854 1HG1 VAL A  59      -0.331  13.418   0.056  1.00  0.62           H  
ATOM    855 2HG1 VAL A  59      -0.436  12.282   1.396  1.00  0.62           H  
ATOM    856 3HG1 VAL A  59       0.361  11.799  -0.109  1.00  0.62           H  
ATOM    857 1HG2 VAL A  59      -1.704  13.072  -1.988  1.00  0.62           H  
ATOM    858 2HG2 VAL A  59      -1.018  11.447  -2.217  1.00  0.62           H  
ATOM    859 3HG2 VAL A  59      -2.772  11.676  -2.154  1.00  0.62           H  
ATOM    860  N   PHE A  60      -0.559   9.707   1.984  1.00  0.62           N  
ATOM    861  CA  PHE A  60      -0.144   9.617   3.366  1.00  0.62           C  
ATOM    862  C   PHE A  60       0.854  10.772   3.564  1.00  0.62           C  
ATOM    863  O   PHE A  60       1.682  11.013   2.677  1.00  0.62           O  
ATOM    864  CB  PHE A  60       0.577   8.274   3.644  1.00  0.62           C  
ATOM    865  CG  PHE A  60      -0.241   6.997   3.481  1.00  0.62           C  
ATOM    866  CD1 PHE A  60      -1.497   7.000   2.929  1.00  0.62           C  
ATOM    867  CD2 PHE A  60       0.262   5.787   3.913  1.00  0.62           C  
ATOM    868  CE1 PHE A  60      -2.216   5.868   2.801  1.00  0.62           C  
ATOM    869  CE2 PHE A  60      -0.489   4.639   3.792  1.00  0.62           C  
ATOM    870  CZ  PHE A  60      -1.724   4.691   3.228  1.00  0.62           C  
ATOM    871  H   PHE A  60       0.077   9.391   1.260  1.00  0.62           H  
ATOM    872  HA  PHE A  60      -0.998   9.747   4.025  1.00  0.62           H  
ATOM    873 1HB  PHE A  60       1.435   8.195   2.991  1.00  0.62           H  
ATOM    874 2HB  PHE A  60       0.957   8.293   4.667  1.00  0.62           H  
ATOM    875  HD1 PHE A  60      -1.920   7.904   2.598  1.00  0.62           H  
ATOM    876  HD2 PHE A  60       1.252   5.750   4.366  1.00  0.62           H  
ATOM    877  HE1 PHE A  60      -3.203   5.913   2.352  1.00  0.62           H  
ATOM    878  HE2 PHE A  60      -0.100   3.695   4.151  1.00  0.62           H  
ATOM    879  HZ  PHE A  60      -2.318   3.801   3.124  1.00  0.62           H  
ATOM    880  N   LEU A  61       0.791  11.484   4.689  1.00  0.62           N  
ATOM    881  CA  LEU A  61       1.793  12.526   4.946  1.00  0.62           C  
ATOM    882  C   LEU A  61       2.700  12.175   6.110  1.00  0.62           C  
ATOM    883  O   LEU A  61       2.270  12.128   7.272  1.00  0.62           O  
ATOM    884  CB  LEU A  61       1.198  13.909   5.211  1.00  0.62           C  
ATOM    885  CG  LEU A  61       0.364  14.531   4.138  1.00  0.62           C  
ATOM    886  CD1 LEU A  61      -0.019  15.935   4.574  1.00  0.62           C  
ATOM    887  CD2 LEU A  61       1.090  14.561   2.896  1.00  0.62           C  
ATOM    888  H   LEU A  61       0.061  11.271   5.367  1.00  0.62           H  
ATOM    889  HA  LEU A  61       2.426  12.618   4.064  1.00  0.62           H  
ATOM    890 1HB  LEU A  61       0.606  13.875   6.128  1.00  0.62           H  
ATOM    891 2HB  LEU A  61       2.007  14.581   5.348  1.00  0.62           H  
ATOM    892  HG  LEU A  61      -0.517  13.954   3.993  1.00  0.62           H  
ATOM    893 1HD1 LEU A  61      -0.622  16.406   3.803  1.00  0.62           H  
ATOM    894 2HD1 LEU A  61      -0.573  15.894   5.504  1.00  0.62           H  
ATOM    895 3HD1 LEU A  61       0.881  16.516   4.716  1.00  0.62           H  
ATOM    896 1HD2 LEU A  61       0.457  14.987   2.155  1.00  0.62           H  
ATOM    897 2HD2 LEU A  61       1.998  15.155   3.009  1.00  0.62           H  
ATOM    898 3HD2 LEU A  61       1.343  13.552   2.613  1.00  0.62           H  
ATOM    899  N   ASP A  62       3.991  11.996   5.830  1.00  0.63           N  
ATOM    900  CA  ASP A  62       4.923  11.572   6.872  1.00  0.63           C  
ATOM    901  C   ASP A  62       5.479  12.750   7.646  1.00  0.63           C  
ATOM    902  O   ASP A  62       6.687  12.900   7.846  1.00  0.63           O  
ATOM    903  CB  ASP A  62       6.055  10.826   6.212  1.00  0.63           C  
ATOM    904  CG  ASP A  62       6.955   9.966   7.136  1.00  0.63           C  
ATOM    905  OD1 ASP A  62       6.559   9.634   8.233  1.00  0.63           O  
ATOM    906  OD2 ASP A  62       8.062   9.599   6.712  1.00  0.63           O  
ATOM    907  H   ASP A  62       4.334  12.124   4.873  1.00  0.63           H  
ATOM    908  HA  ASP A  62       4.398  10.916   7.565  1.00  0.63           H  
ATOM    909 1HB  ASP A  62       5.612  10.241   5.445  1.00  0.63           H  
ATOM    910 2HB  ASP A  62       6.690  11.555   5.708  1.00  0.63           H  
ATOM    911  N   LEU A  63       4.582  13.539   8.174  1.00  0.65           N  
ATOM    912  CA  LEU A  63       4.939  14.708   8.933  1.00  0.65           C  
ATOM    913  C   LEU A  63       5.008  14.299  10.361  1.00  0.65           C  
ATOM    914  O   LEU A  63       4.178  14.708  11.154  1.00  0.65           O  
ATOM    915  CB  LEU A  63       3.887  15.779   8.741  1.00  0.65           C  
ATOM    916  CG  LEU A  63       3.676  16.168   7.309  1.00  0.65           C  
ATOM    917  CD1 LEU A  63       2.568  17.195   7.190  1.00  0.65           C  
ATOM    918  CD2 LEU A  63       4.938  16.679   6.768  1.00  0.65           C  
ATOM    919  H   LEU A  63       3.609  13.298   8.018  1.00  0.65           H  
ATOM    920  HA  LEU A  63       5.915  15.073   8.615  1.00  0.65           H  
ATOM    921 1HB  LEU A  63       2.945  15.406   9.133  1.00  0.65           H  
ATOM    922 2HB  LEU A  63       4.187  16.661   9.294  1.00  0.65           H  
ATOM    923  HG  LEU A  63       3.403  15.300   6.760  1.00  0.65           H  
ATOM    924 1HD1 LEU A  63       2.433  17.456   6.146  1.00  0.65           H  
ATOM    925 2HD1 LEU A  63       1.642  16.780   7.584  1.00  0.65           H  
ATOM    926 3HD1 LEU A  63       2.837  18.089   7.751  1.00  0.65           H  
ATOM    927 1HD2 LEU A  63       4.798  16.922   5.731  1.00  0.65           H  
ATOM    928 2HD2 LEU A  63       5.248  17.567   7.318  1.00  0.65           H  
ATOM    929 3HD2 LEU A  63       5.687  15.903   6.870  1.00  0.65           H  
ATOM    930  N   LYS A  64       5.984  13.472  10.694  1.00  0.66           N  
ATOM    931  CA  LYS A  64       6.005  12.933  12.040  1.00  0.66           C  
ATOM    932  C   LYS A  64       5.889  14.087  13.007  1.00  0.66           C  
ATOM    933  O   LYS A  64       6.852  14.829  13.219  1.00  0.66           O  
ATOM    934  CB  LYS A  64       7.311  12.180  12.285  1.00  0.66           C  
ATOM    935  CG  LYS A  64       7.480  10.941  11.416  1.00  0.66           C  
ATOM    936  CD  LYS A  64       8.769  10.190  11.764  1.00  0.66           C  
ATOM    937  CE  LYS A  64       8.896   8.853  11.013  1.00  0.66           C  
ATOM    938  NZ  LYS A  64       8.861   9.014   9.566  1.00  0.66           N  
ATOM    939  H   LYS A  64       6.639  13.187   9.965  1.00  0.66           H  
ATOM    940  HA  LYS A  64       5.151  12.269  12.181  1.00  0.66           H  
ATOM    941 1HB  LYS A  64       8.155  12.842  12.094  1.00  0.66           H  
ATOM    942 2HB  LYS A  64       7.362  11.871  13.332  1.00  0.66           H  
ATOM    943 1HG  LYS A  64       6.620  10.309  11.511  1.00  0.66           H  
ATOM    944 2HG  LYS A  64       7.539  11.250  10.365  1.00  0.66           H  
ATOM    945 1HD  LYS A  64       9.625  10.814  11.508  1.00  0.66           H  
ATOM    946 2HD  LYS A  64       8.794   9.992  12.836  1.00  0.66           H  
ATOM    947 1HE  LYS A  64       9.837   8.406  11.276  1.00  0.66           H  
ATOM    948 2HE  LYS A  64       8.092   8.184  11.300  1.00  0.66           H  
ATOM    949 1HZ  LYS A  64       8.958   8.129   9.113  1.00  0.66           H  
ATOM    950 2HZ  LYS A  64       7.958   9.404   9.289  1.00  0.66           H  
ATOM    951 3HZ  LYS A  64       9.590   9.625   9.241  1.00  0.66           H  
ATOM    952  N   PHE A  65       4.729  14.216  13.635  1.00  0.68           N  
ATOM    953  CA  PHE A  65       4.551  15.363  14.500  1.00  0.68           C  
ATOM    954  C   PHE A  65       5.007  15.096  15.921  1.00  0.68           C  
ATOM    955  O   PHE A  65       4.624  14.101  16.544  1.00  0.68           O  
ATOM    956  CB  PHE A  65       3.094  15.825  14.520  1.00  0.68           C  
ATOM    957  CG  PHE A  65       2.579  16.371  13.219  1.00  0.68           C  
ATOM    958  CD1 PHE A  65       1.508  15.767  12.576  1.00  0.68           C  
ATOM    959  CD2 PHE A  65       3.187  17.451  12.610  1.00  0.68           C  
ATOM    960  CE1 PHE A  65       1.036  16.255  11.371  1.00  0.68           C  
ATOM    961  CE2 PHE A  65       2.730  17.922  11.399  1.00  0.68           C  
ATOM    962  CZ  PHE A  65       1.639  17.325  10.787  1.00  0.68           C  
ATOM    963  H   PHE A  65       3.961  13.588  13.386  1.00  0.68           H  
ATOM    964  HA  PHE A  65       5.151  16.182  14.100  1.00  0.68           H  
ATOM    965 1HB  PHE A  65       2.457  14.996  14.809  1.00  0.68           H  
ATOM    966 2HB  PHE A  65       2.986  16.601  15.275  1.00  0.68           H  
ATOM    967  HD1 PHE A  65       1.033  14.900  13.038  1.00  0.68           H  
ATOM    968  HD2 PHE A  65       4.041  17.923  13.093  1.00  0.68           H  
ATOM    969  HE1 PHE A  65       0.194  15.792  10.887  1.00  0.68           H  
ATOM    970  HE2 PHE A  65       3.216  18.773  10.926  1.00  0.68           H  
ATOM    971  HZ  PHE A  65       1.269  17.706   9.839  1.00  0.68           H  
ATOM    972  N   HIS A  66       5.871  15.970  16.426  1.00  0.69           N  
ATOM    973  CA  HIS A  66       6.338  15.856  17.797  1.00  0.69           C  
ATOM    974  C   HIS A  66       6.563  17.259  18.353  1.00  0.69           C  
ATOM    975  O   HIS A  66       7.546  17.917  18.012  1.00  0.69           O  
ATOM    976  CB  HIS A  66       7.597  14.993  17.865  1.00  0.69           C  
ATOM    977  CG  HIS A  66       8.046  14.634  19.255  1.00  0.69           C  
ATOM    978  ND1 HIS A  66       8.704  13.443  19.541  1.00  0.69           N  
ATOM    979  CD2 HIS A  66       7.933  15.290  20.433  1.00  0.69           C  
ATOM    980  CE1 HIS A  66       8.969  13.391  20.831  1.00  0.69           C  
ATOM    981  NE2 HIS A  66       8.520  14.500  21.395  1.00  0.69           N  
ATOM    982  H   HIS A  66       6.183  16.745  15.858  1.00  0.69           H  
ATOM    983  HA  HIS A  66       5.586  15.377  18.400  1.00  0.69           H  
ATOM    984 1HB  HIS A  66       7.437  14.076  17.310  1.00  0.69           H  
ATOM    985 2HB  HIS A  66       8.416  15.518  17.377  1.00  0.69           H  
ATOM    986  HD1 HIS A  66       8.911  12.680  18.891  1.00  0.69           H  
ATOM    987  HD2 HIS A  66       7.497  16.249  20.709  1.00  0.69           H  
ATOM    988  HE1 HIS A  66       9.481  12.525  21.256  1.00  0.69           H  
ATOM    989  N   ASP A  67       5.621  17.721  19.164  1.00  0.69           N  
ATOM    990  CA  ASP A  67       5.612  19.075  19.709  1.00  0.69           C  
ATOM    991  C   ASP A  67       4.571  19.177  20.823  1.00  0.69           C  
ATOM    992  O   ASP A  67       3.888  18.206  21.140  1.00  0.69           O  
ATOM    993  CB  ASP A  67       5.328  20.097  18.587  1.00  0.69           C  
ATOM    994  CG  ASP A  67       5.882  21.549  18.838  1.00  0.69           C  
ATOM    995  OD1 ASP A  67       6.117  21.893  19.981  1.00  0.69           O  
ATOM    996  OD2 ASP A  67       6.034  22.281  17.885  1.00  0.69           O  
ATOM    997  H   ASP A  67       4.854  17.105  19.398  1.00  0.69           H  
ATOM    998  HA  ASP A  67       6.593  19.287  20.135  1.00  0.69           H  
ATOM    999 1HB  ASP A  67       5.744  19.740  17.649  1.00  0.69           H  
ATOM   1000 2HB  ASP A  67       4.245  20.167  18.449  1.00  0.69           H  
ATOM   1001  N   ILE A  68       4.430  20.360  21.396  1.00  0.68           N  
ATOM   1002  CA  ILE A  68       3.392  20.595  22.392  1.00  0.68           C  
ATOM   1003  C   ILE A  68       2.068  20.112  21.769  1.00  0.68           C  
ATOM   1004  O   ILE A  68       1.820  20.405  20.590  1.00  0.68           O  
ATOM   1005  CB  ILE A  68       3.273  22.101  22.704  1.00  0.68           C  
ATOM   1006  CG1 ILE A  68       2.384  22.369  23.921  1.00  0.68           C  
ATOM   1007  CG2 ILE A  68       2.702  22.790  21.526  1.00  0.68           C  
ATOM   1008  CD1 ILE A  68       2.437  23.790  24.405  1.00  0.68           C  
ATOM   1009  H   ILE A  68       5.062  21.110  21.108  1.00  0.68           H  
ATOM   1010  HA  ILE A  68       3.650  20.058  23.295  1.00  0.68           H  
ATOM   1011  HB  ILE A  68       4.264  22.508  22.913  1.00  0.68           H  
ATOM   1012 1HG1 ILE A  68       1.353  22.132  23.672  1.00  0.68           H  
ATOM   1013 2HG1 ILE A  68       2.709  21.737  24.741  1.00  0.68           H  
ATOM   1014 1HG2 ILE A  68       2.629  23.859  21.719  1.00  0.68           H  
ATOM   1015 2HG2 ILE A  68       3.354  22.619  20.670  1.00  0.68           H  
ATOM   1016 3HG2 ILE A  68       1.732  22.393  21.339  1.00  0.68           H  
ATOM   1017 1HD1 ILE A  68       1.787  23.903  25.273  1.00  0.68           H  
ATOM   1018 2HD1 ILE A  68       3.461  24.044  24.683  1.00  0.68           H  
ATOM   1019 3HD1 ILE A  68       2.100  24.455  23.612  1.00  0.68           H  
ATOM   1020  N   PRO A  69       1.199  19.386  22.504  1.00  0.67           N  
ATOM   1021  CA  PRO A  69      -0.080  18.867  22.044  1.00  0.67           C  
ATOM   1022  C   PRO A  69      -0.949  19.862  21.288  1.00  0.67           C  
ATOM   1023  O   PRO A  69      -1.613  19.498  20.320  1.00  0.67           O  
ATOM   1024  CB  PRO A  69      -0.737  18.477  23.375  1.00  0.67           C  
ATOM   1025  CG  PRO A  69       0.413  18.073  24.257  1.00  0.67           C  
ATOM   1026  CD  PRO A  69       1.521  19.006  23.910  1.00  0.67           C  
ATOM   1027  HA  PRO A  69       0.097  17.975  21.428  1.00  0.67           H  
ATOM   1028 1HB  PRO A  69      -1.312  19.328  23.775  1.00  0.67           H  
ATOM   1029 2HB  PRO A  69      -1.450  17.659  23.221  1.00  0.67           H  
ATOM   1030 1HG  PRO A  69       0.115  18.143  25.314  1.00  0.67           H  
ATOM   1031 2HG  PRO A  69       0.684  17.026  24.081  1.00  0.67           H  
ATOM   1032 1HD  PRO A  69       1.498  19.848  24.588  1.00  0.67           H  
ATOM   1033 2HD  PRO A  69       2.456  18.428  23.961  1.00  0.67           H  
ATOM   1034  N   ASN A  70      -0.902  21.136  21.664  1.00  0.65           N  
ATOM   1035  CA  ASN A  70      -1.722  22.134  20.986  1.00  0.65           C  
ATOM   1036  C   ASN A  70      -1.327  22.305  19.517  1.00  0.65           C  
ATOM   1037  O   ASN A  70      -2.176  22.494  18.641  1.00  0.65           O  
ATOM   1038  CB  ASN A  70      -1.568  23.452  21.698  1.00  0.65           C  
ATOM   1039  CG  ASN A  70      -2.216  23.454  23.041  1.00  0.65           C  
ATOM   1040  OD1 ASN A  70      -3.109  22.648  23.330  1.00  0.65           O  
ATOM   1041  ND2 ASN A  70      -1.769  24.343  23.888  1.00  0.65           N  
ATOM   1042  H   ASN A  70      -0.328  21.418  22.443  1.00  0.65           H  
ATOM   1043  HA  ASN A  70      -2.764  21.811  21.016  1.00  0.65           H  
ATOM   1044 1HB  ASN A  70      -0.506  23.675  21.818  1.00  0.65           H  
ATOM   1045 2HB  ASN A  70      -2.002  24.245  21.090  1.00  0.65           H  
ATOM   1046 1HD2 ASN A  70      -2.154  24.394  24.810  1.00  0.65           H  
ATOM   1047 2HD2 ASN A  70      -1.041  24.971  23.615  1.00  0.65           H  
ATOM   1048  N   THR A  71      -0.025  22.240  19.257  1.00  0.63           N  
ATOM   1049  CA  THR A  71       0.512  22.427  17.925  1.00  0.63           C  
ATOM   1050  C   THR A  71       0.277  21.181  17.133  1.00  0.63           C  
ATOM   1051  O   THR A  71      -0.104  21.244  15.962  1.00  0.63           O  
ATOM   1052  CB  THR A  71       2.002  22.785  17.938  1.00  0.63           C  
ATOM   1053  OG1 THR A  71       2.198  24.031  18.632  1.00  0.63           O  
ATOM   1054  CG2 THR A  71       2.532  22.889  16.523  1.00  0.63           C  
ATOM   1055  H   THR A  71       0.615  21.994  20.002  1.00  0.63           H  
ATOM   1056  HA  THR A  71      -0.023  23.243  17.443  1.00  0.63           H  
ATOM   1057  HB  THR A  71       2.551  22.002  18.461  1.00  0.63           H  
ATOM   1058  HG1 THR A  71       3.147  24.209  18.700  1.00  0.63           H  
ATOM   1059 1HG2 THR A  71       3.598  23.130  16.556  1.00  0.63           H  
ATOM   1060 2HG2 THR A  71       2.391  21.935  16.014  1.00  0.63           H  
ATOM   1061 3HG2 THR A  71       1.997  23.670  15.986  1.00  0.63           H  
ATOM   1062  N   THR A  72       0.494  20.040  17.781  1.00  0.61           N  
ATOM   1063  CA  THR A  72       0.311  18.775  17.110  1.00  0.61           C  
ATOM   1064  C   THR A  72      -1.125  18.667  16.637  1.00  0.61           C  
ATOM   1065  O   THR A  72      -1.378  18.350  15.477  1.00  0.61           O  
ATOM   1066  CB  THR A  72       0.644  17.595  18.034  1.00  0.61           C  
ATOM   1067  OG1 THR A  72       2.024  17.668  18.410  1.00  0.61           O  
ATOM   1068  CG2 THR A  72       0.371  16.298  17.293  1.00  0.61           C  
ATOM   1069  H   THR A  72       0.803  20.072  18.756  1.00  0.61           H  
ATOM   1070  HA  THR A  72       0.966  18.736  16.239  1.00  0.61           H  
ATOM   1071  HB  THR A  72       0.024  17.635  18.930  1.00  0.61           H  
ATOM   1072  HG1 THR A  72       2.118  18.286  19.156  1.00  0.61           H  
ATOM   1073 1HG2 THR A  72       0.596  15.451  17.921  1.00  0.61           H  
ATOM   1074 2HG2 THR A  72      -0.678  16.273  17.012  1.00  0.61           H  
ATOM   1075 3HG2 THR A  72       0.974  16.252  16.406  1.00  0.61           H  
ATOM   1076  N   ALA A  73      -2.065  19.005  17.511  1.00  0.60           N  
ATOM   1077  CA  ALA A  73      -3.469  18.950  17.167  1.00  0.60           C  
ATOM   1078  C   ALA A  73      -3.799  19.842  15.978  1.00  0.60           C  
ATOM   1079  O   ALA A  73      -4.517  19.428  15.062  1.00  0.60           O  
ATOM   1080  CB  ALA A  73      -4.268  19.395  18.366  1.00  0.60           C  
ATOM   1081  H   ALA A  73      -1.806  19.272  18.460  1.00  0.60           H  
ATOM   1082  HA  ALA A  73      -3.721  17.928  16.905  1.00  0.60           H  
ATOM   1083 1HB  ALA A  73      -5.325  19.353  18.164  1.00  0.60           H  
ATOM   1084 2HB  ALA A  73      -4.034  18.747  19.190  1.00  0.60           H  
ATOM   1085 3HB  ALA A  73      -3.992  20.418  18.621  1.00  0.60           H  
ATOM   1086  N   ARG A  74      -3.234  21.049  15.949  1.00  0.59           N  
ATOM   1087  CA  ARG A  74      -3.493  21.947  14.838  1.00  0.59           C  
ATOM   1088  C   ARG A  74      -2.902  21.419  13.538  1.00  0.59           C  
ATOM   1089  O   ARG A  74      -3.542  21.478  12.481  1.00  0.59           O  
ATOM   1090  CB  ARG A  74      -2.906  23.313  15.150  1.00  0.59           C  
ATOM   1091  CG  ARG A  74      -3.646  24.090  16.230  1.00  0.59           C  
ATOM   1092  CD  ARG A  74      -2.924  25.338  16.608  1.00  0.59           C  
ATOM   1093  NE  ARG A  74      -3.624  26.080  17.647  1.00  0.59           N  
ATOM   1094  CZ  ARG A  74      -3.116  27.141  18.306  1.00  0.59           C  
ATOM   1095  NH1 ARG A  74      -1.904  27.573  18.030  1.00  0.59           N  
ATOM   1096  NH2 ARG A  74      -3.837  27.750  19.232  1.00  0.59           N  
ATOM   1097  H   ARG A  74      -2.657  21.373  16.728  1.00  0.59           H  
ATOM   1098  HA  ARG A  74      -4.572  22.044  14.719  1.00  0.59           H  
ATOM   1099 1HB  ARG A  74      -1.877  23.190  15.487  1.00  0.59           H  
ATOM   1100 2HB  ARG A  74      -2.887  23.920  14.248  1.00  0.59           H  
ATOM   1101 1HG  ARG A  74      -4.626  24.374  15.850  1.00  0.59           H  
ATOM   1102 2HG  ARG A  74      -3.775  23.470  17.109  1.00  0.59           H  
ATOM   1103 1HD  ARG A  74      -1.935  25.073  16.988  1.00  0.59           H  
ATOM   1104 2HD  ARG A  74      -2.820  25.981  15.737  1.00  0.59           H  
ATOM   1105  HE  ARG A  74      -4.558  25.779  17.889  1.00  0.59           H  
ATOM   1106 1HH1 ARG A  74      -1.350  27.106  17.324  1.00  0.59           H  
ATOM   1107 2HH1 ARG A  74      -1.526  28.368  18.524  1.00  0.59           H  
ATOM   1108 1HH2 ARG A  74      -4.768  27.421  19.446  1.00  0.59           H  
ATOM   1109 2HH2 ARG A  74      -3.457  28.545  19.726  1.00  0.59           H  
ATOM   1110  N   ALA A  75      -1.687  20.882  13.620  1.00  0.59           N  
ATOM   1111  CA  ALA A  75      -0.996  20.359  12.455  1.00  0.59           C  
ATOM   1112  C   ALA A  75      -1.724  19.172  11.841  1.00  0.59           C  
ATOM   1113  O   ALA A  75      -1.861  19.068  10.616  1.00  0.59           O  
ATOM   1114  CB  ALA A  75       0.394  19.957  12.848  1.00  0.59           C  
ATOM   1115  H   ALA A  75      -1.211  20.858  14.521  1.00  0.59           H  
ATOM   1116  HA  ALA A  75      -0.946  21.154  11.713  1.00  0.59           H  
ATOM   1117 1HB  ALA A  75       0.878  19.640  11.978  1.00  0.59           H  
ATOM   1118 2HB  ALA A  75       0.919  20.815  13.270  1.00  0.59           H  
ATOM   1119 3HB  ALA A  75       0.358  19.155  13.587  1.00  0.59           H  
ATOM   1120  N   VAL A  76      -2.229  18.302  12.707  1.00  0.59           N  
ATOM   1121  CA  VAL A  76      -2.972  17.135  12.287  1.00  0.59           C  
ATOM   1122  C   VAL A  76      -4.286  17.559  11.648  1.00  0.59           C  
ATOM   1123  O   VAL A  76      -4.662  17.031  10.595  1.00  0.59           O  
ATOM   1124  CB  VAL A  76      -3.160  16.189  13.479  1.00  0.59           C  
ATOM   1125  CG1 VAL A  76      -4.067  15.105  13.159  1.00  0.59           C  
ATOM   1126  CG2 VAL A  76      -1.797  15.593  13.848  1.00  0.59           C  
ATOM   1127  H   VAL A  76      -2.066  18.446  13.704  1.00  0.59           H  
ATOM   1128  HA  VAL A  76      -2.381  16.607  11.540  1.00  0.59           H  
ATOM   1129  HB  VAL A  76      -3.569  16.752  14.325  1.00  0.59           H  
ATOM   1130 1HG1 VAL A  76      -4.183  14.453  14.028  1.00  0.59           H  
ATOM   1131 2HG1 VAL A  76      -5.001  15.558  12.918  1.00  0.59           H  
ATOM   1132 3HG1 VAL A  76      -3.691  14.529  12.316  1.00  0.59           H  
ATOM   1133 1HG2 VAL A  76      -1.894  14.938  14.689  1.00  0.59           H  
ATOM   1134 2HG2 VAL A  76      -1.412  15.035  13.005  1.00  0.59           H  
ATOM   1135 3HG2 VAL A  76      -1.104  16.389  14.094  1.00  0.59           H  
ATOM   1136  N   ALA A  77      -4.984  18.530  12.254  1.00  0.59           N  
ATOM   1137  CA  ALA A  77      -6.214  19.004  11.643  1.00  0.59           C  
ATOM   1138  C   ALA A  77      -5.931  19.564  10.257  1.00  0.59           C  
ATOM   1139  O   ALA A  77      -6.674  19.284   9.321  1.00  0.59           O  
ATOM   1140  CB  ALA A  77      -6.855  20.097  12.481  1.00  0.59           C  
ATOM   1141  H   ALA A  77      -4.666  18.934  13.137  1.00  0.59           H  
ATOM   1142  HA  ALA A  77      -6.899  18.162  11.551  1.00  0.59           H  
ATOM   1143 1HB  ALA A  77      -7.775  20.427  12.001  1.00  0.59           H  
ATOM   1144 2HB  ALA A  77      -7.081  19.722  13.465  1.00  0.59           H  
ATOM   1145 3HB  ALA A  77      -6.166  20.936  12.564  1.00  0.59           H  
ATOM   1146  N   ALA A  78      -4.833  20.316  10.104  1.00  0.60           N  
ATOM   1147  CA  ALA A  78      -4.523  20.889   8.800  1.00  0.60           C  
ATOM   1148  C   ALA A  78      -4.303  19.793   7.766  1.00  0.60           C  
ATOM   1149  O   ALA A  78      -4.789  19.879   6.636  1.00  0.60           O  
ATOM   1150  CB  ALA A  78      -3.288  21.769   8.899  1.00  0.60           C  
ATOM   1151  H   ALA A  78      -4.238  20.531  10.906  1.00  0.60           H  
ATOM   1152  HA  ALA A  78      -5.373  21.495   8.484  1.00  0.60           H  
ATOM   1153 1HB  ALA A  78      -3.079  22.211   7.927  1.00  0.60           H  
ATOM   1154 2HB  ALA A  78      -3.467  22.557   9.631  1.00  0.60           H  
ATOM   1155 3HB  ALA A  78      -2.439  21.167   9.216  1.00  0.60           H  
ATOM   1156  N   ALA A  79      -3.592  18.739   8.158  1.00  0.61           N  
ATOM   1157  CA  ALA A  79      -3.336  17.644   7.239  1.00  0.61           C  
ATOM   1158  C   ALA A  79      -4.656  17.003   6.798  1.00  0.61           C  
ATOM   1159  O   ALA A  79      -4.857  16.670   5.621  1.00  0.61           O  
ATOM   1160  CB  ALA A  79      -2.422  16.647   7.914  1.00  0.61           C  
ATOM   1161  H   ALA A  79      -3.195  18.718   9.100  1.00  0.61           H  
ATOM   1162  HA  ALA A  79      -2.844  18.043   6.357  1.00  0.61           H  
ATOM   1163 1HB  ALA A  79      -2.209  15.834   7.231  1.00  0.61           H  
ATOM   1164 2HB  ALA A  79      -1.493  17.141   8.201  1.00  0.61           H  
ATOM   1165 3HB  ALA A  79      -2.912  16.261   8.804  1.00  0.61           H  
ATOM   1166  N   ALA A  80      -5.585  16.881   7.745  1.00  0.62           N  
ATOM   1167  CA  ALA A  80      -6.906  16.354   7.453  1.00  0.62           C  
ATOM   1168  C   ALA A  80      -7.663  17.266   6.481  1.00  0.62           C  
ATOM   1169  O   ALA A  80      -8.317  16.787   5.551  1.00  0.62           O  
ATOM   1170  CB  ALA A  80      -7.666  16.179   8.741  1.00  0.62           C  
ATOM   1171  H   ALA A  80      -5.360  17.155   8.704  1.00  0.62           H  
ATOM   1172  HA  ALA A  80      -6.786  15.383   6.976  1.00  0.62           H  
ATOM   1173 1HB  ALA A  80      -8.644  15.752   8.545  1.00  0.62           H  
ATOM   1174 2HB  ALA A  80      -7.096  15.531   9.352  1.00  0.62           H  
ATOM   1175 3HB  ALA A  80      -7.780  17.126   9.229  1.00  0.62           H  
ATOM   1176  N   GLU A  81      -7.511  18.590   6.640  1.00  0.62           N  
ATOM   1177  CA  GLU A  81      -8.173  19.561   5.759  1.00  0.62           C  
ATOM   1178  C   GLU A  81      -7.669  19.436   4.323  1.00  0.62           C  
ATOM   1179  O   GLU A  81      -8.395  19.736   3.373  1.00  0.62           O  
ATOM   1180  CB  GLU A  81      -7.998  21.013   6.242  1.00  0.62           C  
ATOM   1181  CG  GLU A  81      -8.753  21.378   7.527  1.00  0.62           C  
ATOM   1182  CD  GLU A  81      -8.581  22.833   7.944  1.00  0.62           C  
ATOM   1183  OE1 GLU A  81      -7.821  23.536   7.317  1.00  0.62           O  
ATOM   1184  OE2 GLU A  81      -9.222  23.238   8.888  1.00  0.62           O  
ATOM   1185  H   GLU A  81      -6.960  18.927   7.429  1.00  0.62           H  
ATOM   1186  HA  GLU A  81      -9.239  19.342   5.756  1.00  0.62           H  
ATOM   1187 1HB  GLU A  81      -6.946  21.212   6.413  1.00  0.62           H  
ATOM   1188 2HB  GLU A  81      -8.330  21.693   5.459  1.00  0.62           H  
ATOM   1189 1HG  GLU A  81      -9.812  21.169   7.390  1.00  0.62           H  
ATOM   1190 2HG  GLU A  81      -8.388  20.747   8.317  1.00  0.62           H  
ATOM   1191  N   LEU A  82      -6.439  18.944   4.160  1.00  0.62           N  
ATOM   1192  CA  LEU A  82      -5.850  18.756   2.841  1.00  0.62           C  
ATOM   1193  C   LEU A  82      -6.415  17.524   2.114  1.00  0.62           C  
ATOM   1194  O   LEU A  82      -6.117  17.325   0.937  1.00  0.62           O  
ATOM   1195  CB  LEU A  82      -4.326  18.588   2.933  1.00  0.62           C  
ATOM   1196  CG  LEU A  82      -3.536  19.738   3.418  1.00  0.62           C  
ATOM   1197  CD1 LEU A  82      -2.074  19.305   3.524  1.00  0.62           C  
ATOM   1198  CD2 LEU A  82      -3.722  20.891   2.487  1.00  0.62           C  
ATOM   1199  H   LEU A  82      -5.880  18.754   4.995  1.00  0.62           H  
ATOM   1200  HA  LEU A  82      -6.071  19.638   2.243  1.00  0.62           H  
ATOM   1201 1HB  LEU A  82      -4.123  17.797   3.614  1.00  0.62           H  
ATOM   1202 2HB  LEU A  82      -3.944  18.306   1.953  1.00  0.62           H  
ATOM   1203  HG  LEU A  82      -3.875  20.019   4.403  1.00  0.62           H  
ATOM   1204 1HD1 LEU A  82      -1.484  20.127   3.899  1.00  0.62           H  
ATOM   1205 2HD1 LEU A  82      -1.995  18.466   4.206  1.00  0.62           H  
ATOM   1206 3HD1 LEU A  82      -1.712  19.009   2.541  1.00  0.62           H  
ATOM   1207 1HD2 LEU A  82      -3.158  21.739   2.853  1.00  0.62           H  
ATOM   1208 2HD2 LEU A  82      -3.377  20.614   1.488  1.00  0.62           H  
ATOM   1209 3HD2 LEU A  82      -4.777  21.150   2.452  1.00  0.62           H  
ATOM   1210  N   GLY A  83      -7.224  16.699   2.801  1.00  0.62           N  
ATOM   1211  CA  GLY A  83      -7.795  15.492   2.195  1.00  0.62           C  
ATOM   1212  C   GLY A  83      -6.907  14.255   2.324  1.00  0.62           C  
ATOM   1213  O   GLY A  83      -7.141  13.237   1.668  1.00  0.62           O  
ATOM   1214  H   GLY A  83      -7.471  16.905   3.769  1.00  0.62           H  
ATOM   1215 1HA  GLY A  83      -8.758  15.291   2.664  1.00  0.62           H  
ATOM   1216 2HA  GLY A  83      -7.993  15.683   1.142  1.00  0.62           H  
ATOM   1217  N   VAL A  84      -5.899  14.338   3.179  1.00  0.61           N  
ATOM   1218  CA  VAL A  84      -4.927  13.269   3.386  1.00  0.61           C  
ATOM   1219  C   VAL A  84      -5.554  11.984   3.917  1.00  0.61           C  
ATOM   1220  O   VAL A  84      -6.466  12.017   4.732  1.00  0.61           O  
ATOM   1221  CB  VAL A  84      -3.873  13.823   4.329  1.00  0.61           C  
ATOM   1222  CG1 VAL A  84      -2.893  12.813   4.781  1.00  0.61           C  
ATOM   1223  CG2 VAL A  84      -3.234  14.923   3.627  1.00  0.61           C  
ATOM   1224  H   VAL A  84      -5.774  15.191   3.730  1.00  0.61           H  
ATOM   1225  HA  VAL A  84      -4.450  13.052   2.428  1.00  0.61           H  
ATOM   1226  HB  VAL A  84      -4.374  14.200   5.217  1.00  0.61           H  
ATOM   1227 1HG1 VAL A  84      -2.182  13.270   5.458  1.00  0.61           H  
ATOM   1228 2HG1 VAL A  84      -3.418  12.033   5.297  1.00  0.61           H  
ATOM   1229 3HG1 VAL A  84      -2.365  12.405   3.934  1.00  0.61           H  
ATOM   1230 1HG2 VAL A  84      -2.555  15.378   4.286  1.00  0.61           H  
ATOM   1231 2HG2 VAL A  84      -2.726  14.552   2.736  1.00  0.61           H  
ATOM   1232 3HG2 VAL A  84      -3.992  15.630   3.341  1.00  0.61           H  
ATOM   1233  N   TRP A  85      -5.159  10.846   3.350  1.00  0.59           N  
ATOM   1234  CA  TRP A  85      -5.670   9.547   3.789  1.00  0.59           C  
ATOM   1235  C   TRP A  85      -5.138   9.167   5.167  1.00  0.59           C  
ATOM   1236  O   TRP A  85      -5.859   8.590   5.983  1.00  0.59           O  
ATOM   1237  CB  TRP A  85      -5.299   8.420   2.850  1.00  0.59           C  
ATOM   1238  CG  TRP A  85      -5.983   7.130   3.247  1.00  0.59           C  
ATOM   1239  CD1 TRP A  85      -5.469   6.076   3.954  1.00  0.59           C  
ATOM   1240  CD2 TRP A  85      -7.341   6.766   2.927  1.00  0.59           C  
ATOM   1241  NE1 TRP A  85      -6.419   5.096   4.097  1.00  0.59           N  
ATOM   1242  CE2 TRP A  85      -7.567   5.499   3.476  1.00  0.59           C  
ATOM   1243  CE3 TRP A  85      -8.372   7.405   2.229  1.00  0.59           C  
ATOM   1244  CZ2 TRP A  85      -8.785   4.856   3.351  1.00  0.59           C  
ATOM   1245  CZ3 TRP A  85      -9.593   6.758   2.102  1.00  0.59           C  
ATOM   1246  CH2 TRP A  85      -9.794   5.516   2.650  1.00  0.59           C  
ATOM   1247  H   TRP A  85      -4.410  10.879   2.667  1.00  0.59           H  
ATOM   1248  HA  TRP A  85      -6.756   9.609   3.846  1.00  0.59           H  
ATOM   1249 1HB  TRP A  85      -5.588   8.676   1.832  1.00  0.59           H  
ATOM   1250 2HB  TRP A  85      -4.227   8.271   2.862  1.00  0.59           H  
ATOM   1251  HD1 TRP A  85      -4.467   6.024   4.354  1.00  0.59           H  
ATOM   1252  HE1 TRP A  85      -6.298   4.221   4.583  1.00  0.59           H  
ATOM   1253  HE3 TRP A  85      -8.217   8.390   1.791  1.00  0.59           H  
ATOM   1254  HZ2 TRP A  85      -8.964   3.870   3.777  1.00  0.59           H  
ATOM   1255  HZ3 TRP A  85     -10.387   7.261   1.554  1.00  0.59           H  
ATOM   1256  HH2 TRP A  85     -10.765   5.037   2.530  1.00  0.59           H  
ATOM   1257  N   MET A  86      -3.838   9.397   5.369  1.00  0.58           N  
ATOM   1258  CA  MET A  86      -3.144   9.011   6.606  1.00  0.58           C  
ATOM   1259  C   MET A  86      -2.132  10.055   7.084  1.00  0.58           C  
ATOM   1260  O   MET A  86      -1.371  10.609   6.288  1.00  0.58           O  
ATOM   1261  CB  MET A  86      -2.411   7.696   6.382  1.00  0.58           C  
ATOM   1262  CG  MET A  86      -1.668   7.142   7.551  1.00  0.58           C  
ATOM   1263  SD  MET A  86      -0.815   5.612   7.142  1.00  0.58           S  
ATOM   1264  CE  MET A  86      -2.157   4.473   6.945  1.00  0.58           C  
ATOM   1265  H   MET A  86      -3.326   9.859   4.615  1.00  0.58           H  
ATOM   1266  HA  MET A  86      -3.886   8.887   7.392  1.00  0.58           H  
ATOM   1267 1HB  MET A  86      -3.109   6.942   6.038  1.00  0.58           H  
ATOM   1268 2HB  MET A  86      -1.691   7.845   5.616  1.00  0.58           H  
ATOM   1269 1HG  MET A  86      -0.928   7.856   7.912  1.00  0.58           H  
ATOM   1270 2HG  MET A  86      -2.374   6.954   8.341  1.00  0.58           H  
ATOM   1271 1HE  MET A  86      -1.756   3.504   6.691  1.00  0.58           H  
ATOM   1272 2HE  MET A  86      -2.720   4.404   7.872  1.00  0.58           H  
ATOM   1273 3HE  MET A  86      -2.811   4.814   6.144  1.00  0.58           H  
ATOM   1274  N   VAL A  87      -2.097  10.279   8.397  1.00  0.57           N  
ATOM   1275  CA  VAL A  87      -1.144  11.205   9.026  1.00  0.57           C  
ATOM   1276  C   VAL A  87      -0.304  10.528  10.117  1.00  0.57           C  
ATOM   1277  O   VAL A  87      -0.854   9.816  10.962  1.00  0.57           O  
ATOM   1278  CB  VAL A  87      -1.915  12.384   9.655  1.00  0.57           C  
ATOM   1279  CG1 VAL A  87      -0.970  13.348  10.355  1.00  0.57           C  
ATOM   1280  CG2 VAL A  87      -2.717  13.111   8.572  1.00  0.57           C  
ATOM   1281  H   VAL A  87      -2.772   9.782   8.983  1.00  0.57           H  
ATOM   1282  HA  VAL A  87      -0.469  11.588   8.258  1.00  0.57           H  
ATOM   1283  HB  VAL A  87      -2.603  11.993  10.408  1.00  0.57           H  
ATOM   1284 1HG1 VAL A  87      -1.553  14.154  10.791  1.00  0.57           H  
ATOM   1285 2HG1 VAL A  87      -0.420  12.833  11.143  1.00  0.57           H  
ATOM   1286 3HG1 VAL A  87      -0.264  13.757   9.630  1.00  0.57           H  
ATOM   1287 1HG2 VAL A  87      -3.280  13.925   9.024  1.00  0.57           H  
ATOM   1288 2HG2 VAL A  87      -2.030  13.505   7.827  1.00  0.57           H  
ATOM   1289 3HG2 VAL A  87      -3.409  12.426   8.096  1.00  0.57           H  
ATOM   1290  N   ASN A  88       1.022  10.739  10.100  1.00  0.57           N  
ATOM   1291  CA  ASN A  88       1.867  10.163  11.165  1.00  0.57           C  
ATOM   1292  C   ASN A  88       2.148  11.138  12.348  1.00  0.57           C  
ATOM   1293  O   ASN A  88       2.477  12.308  12.147  1.00  0.57           O  
ATOM   1294  CB  ASN A  88       3.181   9.618  10.608  1.00  0.57           C  
ATOM   1295  CG  ASN A  88       3.015   8.419   9.695  1.00  0.57           C  
ATOM   1296  OD1 ASN A  88       2.107   7.602   9.862  1.00  0.57           O  
ATOM   1297  ND2 ASN A  88       3.898   8.285   8.742  1.00  0.57           N  
ATOM   1298  H   ASN A  88       1.435  11.292   9.343  1.00  0.57           H  
ATOM   1299  HA  ASN A  88       1.332   9.318  11.578  1.00  0.57           H  
ATOM   1300 1HB  ASN A  88       3.689  10.410  10.050  1.00  0.57           H  
ATOM   1301 2HB  ASN A  88       3.824   9.349  11.426  1.00  0.57           H  
ATOM   1302 1HD2 ASN A  88       3.842   7.510   8.120  1.00  0.57           H  
ATOM   1303 2HD2 ASN A  88       4.669   8.952   8.636  1.00  0.57           H  
ATOM   1304  N   VAL A  89       2.050  10.623  13.576  1.00  0.58           N  
ATOM   1305  CA  VAL A  89       2.304  11.390  14.820  1.00  0.58           C  
ATOM   1306  C   VAL A  89       3.303  10.616  15.677  1.00  0.58           C  
ATOM   1307  O   VAL A  89       3.286   9.404  15.649  1.00  0.58           O  
ATOM   1308  CB  VAL A  89       0.966  11.660  15.557  1.00  0.58           C  
ATOM   1309  CG1 VAL A  89       0.280  10.372  15.952  1.00  0.58           C  
ATOM   1310  CG2 VAL A  89       1.190  12.482  16.793  1.00  0.58           C  
ATOM   1311  H   VAL A  89       1.747   9.648  13.643  1.00  0.58           H  
ATOM   1312  HA  VAL A  89       2.745  12.352  14.562  1.00  0.58           H  
ATOM   1313  HB  VAL A  89       0.315  12.203  14.879  1.00  0.58           H  
ATOM   1314 1HG1 VAL A  89      -0.657  10.614  16.440  1.00  0.58           H  
ATOM   1315 2HG1 VAL A  89       0.083   9.774  15.062  1.00  0.58           H  
ATOM   1316 3HG1 VAL A  89       0.915   9.817  16.639  1.00  0.58           H  
ATOM   1317 1HG2 VAL A  89       0.236  12.682  17.278  1.00  0.58           H  
ATOM   1318 2HG2 VAL A  89       1.826  11.926  17.476  1.00  0.58           H  
ATOM   1319 3HG2 VAL A  89       1.669  13.426  16.530  1.00  0.58           H  
ATOM   1320  N   HIS A  90       4.215  11.270  16.382  1.00  0.60           N  
ATOM   1321  CA  HIS A  90       5.229  10.486  17.101  1.00  0.60           C  
ATOM   1322  C   HIS A  90       4.774  10.004  18.497  1.00  0.60           C  
ATOM   1323  O   HIS A  90       4.513  10.800  19.395  1.00  0.60           O  
ATOM   1324  CB  HIS A  90       6.532  11.291  17.217  1.00  0.60           C  
ATOM   1325  CG  HIS A  90       7.718  10.430  17.574  1.00  0.60           C  
ATOM   1326  ND1 HIS A  90       8.957  10.926  17.943  1.00  0.60           N  
ATOM   1327  CD2 HIS A  90       7.833   9.097  17.559  1.00  0.60           C  
ATOM   1328  CE1 HIS A  90       9.782   9.887  18.147  1.00  0.60           C  
ATOM   1329  NE2 HIS A  90       9.096   8.767  17.922  1.00  0.60           N  
ATOM   1330  H   HIS A  90       4.234  12.292  16.409  1.00  0.60           H  
ATOM   1331  HA  HIS A  90       5.456   9.594  16.527  1.00  0.60           H  
ATOM   1332 1HB  HIS A  90       6.735  11.806  16.275  1.00  0.60           H  
ATOM   1333 2HB  HIS A  90       6.411  12.049  17.987  1.00  0.60           H  
ATOM   1334  HD2 HIS A  90       7.071   8.430  17.303  1.00  0.60           H  
ATOM   1335  HE1 HIS A  90      10.826   9.945  18.451  1.00  0.60           H  
ATOM   1336  HE2 HIS A  90       9.400   7.773  17.986  1.00  0.60           H  
ATOM   1337  N   ALA A  91       4.702   8.682  18.698  1.00  0.61           N  
ATOM   1338  CA  ALA A  91       4.234   8.089  19.959  1.00  0.61           C  
ATOM   1339  C   ALA A  91       5.078   8.497  21.165  1.00  0.61           C  
ATOM   1340  O   ALA A  91       4.581   8.590  22.292  1.00  0.61           O  
ATOM   1341  CB  ALA A  91       4.228   6.578  19.872  1.00  0.61           C  
ATOM   1342  H   ALA A  91       4.977   8.039  17.956  1.00  0.61           H  
ATOM   1343  HA  ALA A  91       3.227   8.445  20.125  1.00  0.61           H  
ATOM   1344 1HB  ALA A  91       3.837   6.166  20.804  1.00  0.61           H  
ATOM   1345 2HB  ALA A  91       3.619   6.237  19.058  1.00  0.61           H  
ATOM   1346 3HB  ALA A  91       5.242   6.234  19.722  1.00  0.61           H  
ATOM   1347  N   SER A  92       6.358   8.778  20.935  1.00  0.62           N  
ATOM   1348  CA  SER A  92       7.268   9.144  22.014  1.00  0.62           C  
ATOM   1349  C   SER A  92       6.974  10.532  22.574  1.00  0.62           C  
ATOM   1350  O   SER A  92       7.545  10.916  23.594  1.00  0.62           O  
ATOM   1351  CB  SER A  92       8.713   9.082  21.567  1.00  0.62           C  
ATOM   1352  OG  SER A  92       9.131   7.758  21.304  1.00  0.62           O  
ATOM   1353  H   SER A  92       6.709   8.713  19.991  1.00  0.62           H  
ATOM   1354  HA  SER A  92       7.139   8.424  22.822  1.00  0.62           H  
ATOM   1355 1HB  SER A  92       8.821   9.688  20.688  1.00  0.62           H  
ATOM   1356 2HB  SER A  92       9.347   9.518  22.336  1.00  0.62           H  
ATOM   1357  HG  SER A  92       9.232   7.346  22.160  1.00  0.62           H  
ATOM   1358  N   GLY A  93       6.080  11.288  21.924  1.00  0.63           N  
ATOM   1359  CA  GLY A  93       5.705  12.605  22.411  1.00  0.63           C  
ATOM   1360  C   GLY A  93       4.693  12.513  23.560  1.00  0.63           C  
ATOM   1361  O   GLY A  93       4.335  13.527  24.166  1.00  0.63           O  
ATOM   1362  H   GLY A  93       5.627  10.946  21.077  1.00  0.63           H  
ATOM   1363 1HA  GLY A  93       6.594  13.124  22.762  1.00  0.63           H  
ATOM   1364 2HA  GLY A  93       5.302  13.195  21.601  1.00  0.63           H  
ATOM   1365  N   GLY A  94       4.241  11.292  23.878  1.00  0.63           N  
ATOM   1366  CA  GLY A  94       3.328  11.078  24.991  1.00  0.63           C  
ATOM   1367  C   GLY A  94       1.857  10.952  24.629  1.00  0.63           C  
ATOM   1368  O   GLY A  94       1.388  11.428  23.588  1.00  0.63           O  
ATOM   1369  H   GLY A  94       4.540  10.478  23.337  1.00  0.63           H  
ATOM   1370 1HA  GLY A  94       3.637  10.174  25.515  1.00  0.63           H  
ATOM   1371 2HA  GLY A  94       3.449  11.892  25.704  1.00  0.63           H  
ATOM   1372  N   ALA A  95       1.118  10.327  25.547  1.00  0.62           N  
ATOM   1373  CA  ALA A  95      -0.308  10.092  25.385  1.00  0.62           C  
ATOM   1374  C   ALA A  95      -1.087  11.385  25.218  1.00  0.62           C  
ATOM   1375  O   ALA A  95      -2.077  11.429  24.491  1.00  0.62           O  
ATOM   1376  CB  ALA A  95      -0.844   9.331  26.586  1.00  0.62           C  
ATOM   1377  H   ALA A  95       1.575   9.977  26.376  1.00  0.62           H  
ATOM   1378  HA  ALA A  95      -0.446   9.501  24.488  1.00  0.62           H  
ATOM   1379 1HB  ALA A  95      -1.905   9.132  26.451  1.00  0.62           H  
ATOM   1380 2HB  ALA A  95      -0.308   8.385  26.686  1.00  0.62           H  
ATOM   1381 3HB  ALA A  95      -0.703   9.926  27.485  1.00  0.62           H  
ATOM   1382  N   ARG A  96      -0.662  12.453  25.889  1.00  0.60           N  
ATOM   1383  CA  ARG A  96      -1.392  13.713  25.785  1.00  0.60           C  
ATOM   1384  C   ARG A  96      -1.312  14.279  24.374  1.00  0.60           C  
ATOM   1385  O   ARG A  96      -2.274  14.858  23.861  1.00  0.60           O  
ATOM   1386  CB  ARG A  96      -0.836  14.734  26.765  1.00  0.60           C  
ATOM   1387  CG  ARG A  96      -1.131  14.431  28.229  1.00  0.60           C  
ATOM   1388  CD  ARG A  96      -0.509  15.431  29.146  1.00  0.60           C  
ATOM   1389  NE  ARG A  96      -0.797  15.134  30.544  1.00  0.60           N  
ATOM   1390  CZ  ARG A  96      -0.258  15.783  31.597  1.00  0.60           C  
ATOM   1391  NH1 ARG A  96       0.594  16.766  31.403  1.00  0.60           N  
ATOM   1392  NH2 ARG A  96      -0.588  15.430  32.828  1.00  0.60           N  
ATOM   1393  H   ARG A  96       0.162  12.387  26.469  1.00  0.60           H  
ATOM   1394  HA  ARG A  96      -2.438  13.528  26.030  1.00  0.60           H  
ATOM   1395 1HB  ARG A  96       0.245  14.799  26.647  1.00  0.60           H  
ATOM   1396 2HB  ARG A  96      -1.248  15.718  26.538  1.00  0.60           H  
ATOM   1397 1HG  ARG A  96      -2.209  14.445  28.389  1.00  0.60           H  
ATOM   1398 2HG  ARG A  96      -0.740  13.444  28.479  1.00  0.60           H  
ATOM   1399 1HD  ARG A  96       0.572  15.426  29.012  1.00  0.60           H  
ATOM   1400 2HD  ARG A  96      -0.898  16.424  28.921  1.00  0.60           H  
ATOM   1401  HE  ARG A  96      -1.447  14.385  30.739  1.00  0.60           H  
ATOM   1402 1HH1 ARG A  96       0.847  17.037  30.463  1.00  0.60           H  
ATOM   1403 2HH1 ARG A  96       0.995  17.250  32.193  1.00  0.60           H  
ATOM   1404 1HH2 ARG A  96      -1.242  14.675  32.978  1.00  0.60           H  
ATOM   1405 2HH2 ARG A  96      -0.185  15.914  33.616  1.00  0.60           H  
ATOM   1406  N   MET A  97      -0.148  14.123  23.746  1.00  0.59           N  
ATOM   1407  CA  MET A  97       0.057  14.635  22.404  1.00  0.59           C  
ATOM   1408  C   MET A  97      -0.803  13.843  21.433  1.00  0.59           C  
ATOM   1409  O   MET A  97      -1.522  14.409  20.601  1.00  0.59           O  
ATOM   1410  CB  MET A  97       1.528  14.584  22.023  1.00  0.59           C  
ATOM   1411  CG  MET A  97       1.805  15.232  20.711  1.00  0.59           C  
ATOM   1412  SD  MET A  97       3.490  15.144  20.228  1.00  0.59           S  
ATOM   1413  CE  MET A  97       3.552  13.539  19.539  1.00  0.59           C  
ATOM   1414  H   MET A  97       0.605  13.622  24.201  1.00  0.59           H  
ATOM   1415  HA  MET A  97      -0.277  15.666  22.362  1.00  0.59           H  
ATOM   1416 1HB  MET A  97       2.125  15.083  22.787  1.00  0.59           H  
ATOM   1417 2HB  MET A  97       1.863  13.543  21.974  1.00  0.59           H  
ATOM   1418 1HG  MET A  97       1.208  14.741  19.958  1.00  0.59           H  
ATOM   1419 2HG  MET A  97       1.525  16.279  20.753  1.00  0.59           H  
ATOM   1420 1HE  MET A  97       4.563  13.329  19.194  1.00  0.59           H  
ATOM   1421 2HE  MET A  97       3.253  12.802  20.288  1.00  0.59           H  
ATOM   1422 3HE  MET A  97       2.885  13.497  18.710  1.00  0.59           H  
ATOM   1423  N   MET A  98      -0.745  12.512  21.563  1.00  0.57           N  
ATOM   1424  CA  MET A  98      -1.524  11.648  20.689  1.00  0.57           C  
ATOM   1425  C   MET A  98      -3.020  11.838  20.894  1.00  0.57           C  
ATOM   1426  O   MET A  98      -3.783  11.848  19.922  1.00  0.57           O  
ATOM   1427  CB  MET A  98      -1.145  10.195  20.906  1.00  0.57           C  
ATOM   1428  CG  MET A  98       0.220   9.809  20.374  1.00  0.57           C  
ATOM   1429  SD  MET A  98       0.482   8.032  20.422  1.00  0.57           S  
ATOM   1430  CE  MET A  98       0.846   7.735  22.142  1.00  0.57           C  
ATOM   1431  H   MET A  98      -0.136  12.103  22.277  1.00  0.57           H  
ATOM   1432  HA  MET A  98      -1.295  11.912  19.657  1.00  0.57           H  
ATOM   1433 1HB  MET A  98      -1.150   9.986  21.977  1.00  0.57           H  
ATOM   1434 2HB  MET A  98      -1.883   9.548  20.450  1.00  0.57           H  
ATOM   1435 1HG  MET A  98       0.329  10.151  19.344  1.00  0.57           H  
ATOM   1436 2HG  MET A  98       0.994  10.292  20.980  1.00  0.57           H  
ATOM   1437 1HE  MET A  98       1.031   6.675  22.294  1.00  0.57           H  
ATOM   1438 2HE  MET A  98       1.735   8.305  22.432  1.00  0.57           H  
ATOM   1439 3HE  MET A  98       0.011   8.043  22.743  1.00  0.57           H  
ATOM   1440  N   THR A  99      -3.441  12.052  22.143  1.00  0.56           N  
ATOM   1441  CA  THR A  99      -4.846  12.267  22.421  1.00  0.56           C  
ATOM   1442  C   THR A  99      -5.306  13.533  21.728  1.00  0.56           C  
ATOM   1443  O   THR A  99      -6.325  13.527  21.040  1.00  0.56           O  
ATOM   1444  CB  THR A  99      -5.117  12.409  23.931  1.00  0.56           C  
ATOM   1445  OG1 THR A  99      -4.739  11.202  24.606  1.00  0.56           O  
ATOM   1446  CG2 THR A  99      -6.590  12.699  24.165  1.00  0.56           C  
ATOM   1447  H   THR A  99      -2.788  12.025  22.921  1.00  0.56           H  
ATOM   1448  HA  THR A  99      -5.418  11.425  22.032  1.00  0.56           H  
ATOM   1449  HB  THR A  99      -4.521  13.231  24.328  1.00  0.56           H  
ATOM   1450  HG1 THR A  99      -3.766  11.102  24.528  1.00  0.56           H  
ATOM   1451 1HG2 THR A  99      -6.776  12.807  25.231  1.00  0.56           H  
ATOM   1452 2HG2 THR A  99      -6.864  13.626  23.655  1.00  0.56           H  
ATOM   1453 3HG2 THR A  99      -7.190  11.881  23.773  1.00  0.56           H  
ATOM   1454  N   ALA A 100      -4.534  14.616  21.875  1.00  0.55           N  
ATOM   1455  CA  ALA A 100      -4.901  15.884  21.267  1.00  0.55           C  
ATOM   1456  C   ALA A 100      -4.996  15.756  19.748  1.00  0.55           C  
ATOM   1457  O   ALA A 100      -5.909  16.306  19.123  1.00  0.55           O  
ATOM   1458  CB  ALA A 100      -3.883  16.932  21.657  1.00  0.55           C  
ATOM   1459  H   ALA A 100      -3.691  14.572  22.450  1.00  0.55           H  
ATOM   1460  HA  ALA A 100      -5.881  16.173  21.649  1.00  0.55           H  
ATOM   1461 1HB  ALA A 100      -4.158  17.890  21.244  1.00  0.55           H  
ATOM   1462 2HB  ALA A 100      -3.848  17.006  22.742  1.00  0.55           H  
ATOM   1463 3HB  ALA A 100      -2.898  16.642  21.281  1.00  0.55           H  
ATOM   1464  N   ALA A 101      -4.076  14.995  19.153  1.00  0.54           N  
ATOM   1465  CA  ALA A 101      -4.104  14.760  17.719  1.00  0.54           C  
ATOM   1466  C   ALA A 101      -5.385  14.033  17.314  1.00  0.54           C  
ATOM   1467  O   ALA A 101      -6.031  14.375  16.319  1.00  0.54           O  
ATOM   1468  CB  ALA A 101      -2.899  13.952  17.334  1.00  0.54           C  
ATOM   1469  H   ALA A 101      -3.321  14.589  19.709  1.00  0.54           H  
ATOM   1470  HA  ALA A 101      -4.082  15.717  17.208  1.00  0.54           H  
ATOM   1471 1HB  ALA A 101      -2.906  13.782  16.272  1.00  0.54           H  
ATOM   1472 2HB  ALA A 101      -2.002  14.482  17.616  1.00  0.54           H  
ATOM   1473 3HB  ALA A 101      -2.924  13.005  17.854  1.00  0.54           H  
ATOM   1474  N   ARG A 102      -5.782  13.048  18.113  1.00  0.54           N  
ATOM   1475  CA  ARG A 102      -7.001  12.323  17.826  1.00  0.54           C  
ATOM   1476  C   ARG A 102      -8.197  13.259  17.894  1.00  0.54           C  
ATOM   1477  O   ARG A 102      -9.053  13.256  17.003  1.00  0.54           O  
ATOM   1478  CB  ARG A 102      -7.195  11.185  18.802  1.00  0.54           C  
ATOM   1479  CG  ARG A 102      -8.398  10.338  18.530  1.00  0.54           C  
ATOM   1480  CD  ARG A 102      -8.490   9.272  19.500  1.00  0.54           C  
ATOM   1481  NE  ARG A 102      -9.563   8.349  19.198  1.00  0.54           N  
ATOM   1482  CZ  ARG A 102     -10.841   8.474  19.594  1.00  0.54           C  
ATOM   1483  NH1 ARG A 102     -11.213   9.505  20.321  1.00  0.54           N  
ATOM   1484  NH2 ARG A 102     -11.722   7.553  19.252  1.00  0.54           N  
ATOM   1485  H   ARG A 102      -5.213  12.783  18.919  1.00  0.54           H  
ATOM   1486  HA  ARG A 102      -6.934  11.913  16.819  1.00  0.54           H  
ATOM   1487 1HB  ARG A 102      -6.315  10.543  18.793  1.00  0.54           H  
ATOM   1488 2HB  ARG A 102      -7.296  11.578  19.810  1.00  0.54           H  
ATOM   1489 1HG  ARG A 102      -9.301  10.949  18.593  1.00  0.54           H  
ATOM   1490 2HG  ARG A 102      -8.320   9.893  17.538  1.00  0.54           H  
ATOM   1491 1HD  ARG A 102      -7.558   8.727  19.481  1.00  0.54           H  
ATOM   1492 2HD  ARG A 102      -8.651   9.679  20.496  1.00  0.54           H  
ATOM   1493  HE  ARG A 102      -9.296   7.520  18.650  1.00  0.54           H  
ATOM   1494 1HH1 ARG A 102     -10.531  10.206  20.583  1.00  0.54           H  
ATOM   1495 2HH1 ARG A 102     -12.174   9.595  20.618  1.00  0.54           H  
ATOM   1496 1HH2 ARG A 102     -11.431   6.762  18.691  1.00  0.54           H  
ATOM   1497 2HH2 ARG A 102     -12.682   7.638  19.545  1.00  0.54           H  
ATOM   1498  N   GLU A 103      -8.234  14.090  18.941  1.00  0.55           N  
ATOM   1499  CA  GLU A 103      -9.343  15.009  19.142  1.00  0.55           C  
ATOM   1500  C   GLU A 103      -9.450  15.970  17.970  1.00  0.55           C  
ATOM   1501  O   GLU A 103     -10.548  16.279  17.512  1.00  0.55           O  
ATOM   1502  CB  GLU A 103      -9.195  15.766  20.469  1.00  0.55           C  
ATOM   1503  CG  GLU A 103      -9.409  14.897  21.724  1.00  0.55           C  
ATOM   1504  CD  GLU A 103      -9.168  15.646  23.023  1.00  0.55           C  
ATOM   1505  OE1 GLU A 103      -8.742  16.777  22.974  1.00  0.55           O  
ATOM   1506  OE2 GLU A 103      -9.413  15.078  24.065  1.00  0.55           O  
ATOM   1507  H   GLU A 103      -7.479  14.053  19.629  1.00  0.55           H  
ATOM   1508  HA  GLU A 103     -10.257  14.431  19.190  1.00  0.55           H  
ATOM   1509 1HB  GLU A 103      -8.196  16.196  20.528  1.00  0.55           H  
ATOM   1510 2HB  GLU A 103      -9.908  16.587  20.502  1.00  0.55           H  
ATOM   1511 1HG  GLU A 103     -10.432  14.524  21.717  1.00  0.55           H  
ATOM   1512 2HG  GLU A 103      -8.744  14.039  21.674  1.00  0.55           H  
ATOM   1513  N   ALA A 104      -8.300  16.387  17.435  1.00  0.57           N  
ATOM   1514  CA  ALA A 104      -8.242  17.273  16.279  1.00  0.57           C  
ATOM   1515  C   ALA A 104      -8.932  16.667  15.075  1.00  0.57           C  
ATOM   1516  O   ALA A 104      -9.527  17.383  14.266  1.00  0.57           O  
ATOM   1517  CB  ALA A 104      -6.815  17.548  15.907  1.00  0.57           C  
ATOM   1518  H   ALA A 104      -7.425  16.114  17.883  1.00  0.57           H  
ATOM   1519  HA  ALA A 104      -8.741  18.202  16.541  1.00  0.57           H  
ATOM   1520 1HB  ALA A 104      -6.784  18.219  15.073  1.00  0.57           H  
ATOM   1521 2HB  ALA A 104      -6.319  17.985  16.740  1.00  0.57           H  
ATOM   1522 3HB  ALA A 104      -6.315  16.637  15.635  1.00  0.57           H  
ATOM   1523  N   LEU A 105      -8.843  15.347  14.946  1.00  0.58           N  
ATOM   1524  CA  LEU A 105      -9.455  14.650  13.834  1.00  0.58           C  
ATOM   1525  C   LEU A 105     -10.905  14.238  14.036  1.00  0.58           C  
ATOM   1526  O   LEU A 105     -11.624  14.003  13.063  1.00  0.58           O  
ATOM   1527  CB  LEU A 105      -8.644  13.431  13.487  1.00  0.58           C  
ATOM   1528  CG  LEU A 105      -7.306  13.746  13.024  1.00  0.58           C  
ATOM   1529  CD1 LEU A 105      -6.589  12.469  12.715  1.00  0.58           C  
ATOM   1530  CD2 LEU A 105      -7.440  14.672  11.848  1.00  0.58           C  
ATOM   1531  H   LEU A 105      -8.295  14.819  15.633  1.00  0.58           H  
ATOM   1532  HA  LEU A 105      -9.413  15.316  12.982  1.00  0.58           H  
ATOM   1533 1HB  LEU A 105      -8.554  12.809  14.381  1.00  0.58           H  
ATOM   1534 2HB  LEU A 105      -9.153  12.867  12.714  1.00  0.58           H  
ATOM   1535  HG  LEU A 105      -6.749  14.244  13.814  1.00  0.58           H  
ATOM   1536 1HD1 LEU A 105      -5.577  12.677  12.374  1.00  0.58           H  
ATOM   1537 2HD1 LEU A 105      -6.559  11.879  13.623  1.00  0.58           H  
ATOM   1538 3HD1 LEU A 105      -7.124  11.916  11.944  1.00  0.58           H  
ATOM   1539 1HD2 LEU A 105      -6.468  14.929  11.457  1.00  0.58           H  
ATOM   1540 2HD2 LEU A 105      -8.005  14.183  11.092  1.00  0.58           H  
ATOM   1541 3HD2 LEU A 105      -7.956  15.583  12.149  1.00  0.58           H  
ATOM   1542  N   LEU A 106     -11.381  14.216  15.272  1.00  0.61           N  
ATOM   1543  CA  LEU A 106     -12.755  13.776  15.491  1.00  0.61           C  
ATOM   1544  C   LEU A 106     -13.830  14.568  14.692  1.00  0.61           C  
ATOM   1545  O   LEU A 106     -14.757  13.937  14.185  1.00  0.61           O  
ATOM   1546  CB  LEU A 106     -13.099  13.760  16.992  1.00  0.61           C  
ATOM   1547  CG  LEU A 106     -12.367  12.694  17.812  1.00  0.61           C  
ATOM   1548  CD1 LEU A 106     -12.707  12.867  19.284  1.00  0.61           C  
ATOM   1549  CD2 LEU A 106     -12.731  11.322  17.304  1.00  0.61           C  
ATOM   1550  H   LEU A 106     -10.752  14.411  16.056  1.00  0.61           H  
ATOM   1551  HA  LEU A 106     -12.812  12.740  15.154  1.00  0.61           H  
ATOM   1552 1HB  LEU A 106     -12.839  14.708  17.439  1.00  0.61           H  
ATOM   1553 2HB  LEU A 106     -14.168  13.604  17.110  1.00  0.61           H  
ATOM   1554  HG  LEU A 106     -11.310  12.834  17.703  1.00  0.61           H  
ATOM   1555 1HD1 LEU A 106     -12.170  12.132  19.871  1.00  0.61           H  
ATOM   1556 2HD1 LEU A 106     -12.425  13.864  19.611  1.00  0.61           H  
ATOM   1557 3HD1 LEU A 106     -13.778  12.735  19.425  1.00  0.61           H  
ATOM   1558 1HD2 LEU A 106     -12.198  10.572  17.873  1.00  0.61           H  
ATOM   1559 2HD2 LEU A 106     -13.804  11.166  17.411  1.00  0.61           H  
ATOM   1560 3HD2 LEU A 106     -12.454  11.241  16.253  1.00  0.61           H  
ATOM   1561  N   PRO A 107     -13.749  15.915  14.504  1.00  0.63           N  
ATOM   1562  CA  PRO A 107     -14.682  16.725  13.724  1.00  0.63           C  
ATOM   1563  C   PRO A 107     -14.810  16.300  12.257  1.00  0.63           C  
ATOM   1564  O   PRO A 107     -15.766  16.688  11.585  1.00  0.63           O  
ATOM   1565  CB  PRO A 107     -14.086  18.133  13.824  1.00  0.63           C  
ATOM   1566  CG  PRO A 107     -13.294  18.118  15.095  1.00  0.63           C  
ATOM   1567  CD  PRO A 107     -12.721  16.739  15.170  1.00  0.63           C  
ATOM   1568  HA  PRO A 107     -15.667  16.692  14.213  1.00  0.63           H  
ATOM   1569 1HB  PRO A 107     -13.458  18.330  12.937  1.00  0.63           H  
ATOM   1570 2HB  PRO A 107     -14.889  18.883  13.823  1.00  0.63           H  
ATOM   1571 1HG  PRO A 107     -12.507  18.888  15.061  1.00  0.63           H  
ATOM   1572 2HG  PRO A 107     -13.935  18.355  15.953  1.00  0.63           H  
ATOM   1573 1HD  PRO A 107     -11.808  16.744  14.605  1.00  0.63           H  
ATOM   1574 2HD  PRO A 107     -12.581  16.478  16.201  1.00  0.63           H  
ATOM   1575  N   PHE A 108     -13.837  15.539  11.741  1.00  0.65           N  
ATOM   1576  CA  PHE A 108     -13.863  15.110  10.349  1.00  0.65           C  
ATOM   1577  C   PHE A 108     -14.652  13.795  10.196  1.00  0.65           C  
ATOM   1578  O   PHE A 108     -14.961  13.360   9.079  1.00  0.65           O  
ATOM   1579  CB  PHE A 108     -12.421  14.946   9.875  1.00  0.65           C  
ATOM   1580  CG  PHE A 108     -11.641  16.230   9.815  1.00  0.65           C  
ATOM   1581  CD1 PHE A 108     -11.019  16.685  10.957  1.00  0.65           C  
ATOM   1582  CD2 PHE A 108     -11.489  16.960   8.646  1.00  0.65           C  
ATOM   1583  CE1 PHE A 108     -10.271  17.836  10.965  1.00  0.65           C  
ATOM   1584  CE2 PHE A 108     -10.733  18.128   8.644  1.00  0.65           C  
ATOM   1585  CZ  PHE A 108     -10.126  18.562   9.812  1.00  0.65           C  
ATOM   1586  H   PHE A 108     -13.062  15.206  12.313  1.00  0.65           H  
ATOM   1587  HA  PHE A 108     -14.350  15.882   9.753  1.00  0.65           H  
ATOM   1588 1HB  PHE A 108     -11.904  14.304  10.556  1.00  0.65           H  
ATOM   1589 2HB  PHE A 108     -12.409  14.483   8.891  1.00  0.65           H  
ATOM   1590  HD1 PHE A 108     -11.140  16.118  11.865  1.00  0.65           H  
ATOM   1591  HD2 PHE A 108     -11.963  16.611   7.726  1.00  0.65           H  
ATOM   1592  HE1 PHE A 108      -9.793  18.169  11.889  1.00  0.65           H  
ATOM   1593  HE2 PHE A 108     -10.612  18.701   7.726  1.00  0.65           H  
ATOM   1594  HZ  PHE A 108      -9.529  19.473   9.817  1.00  0.65           H  
ATOM   1595  N   GLY A 109     -14.964  13.161  11.327  1.00  0.66           N  
ATOM   1596  CA  GLY A 109     -15.749  11.937  11.373  1.00  0.66           C  
ATOM   1597  C   GLY A 109     -15.207  10.808  10.515  1.00  0.66           C  
ATOM   1598  O   GLY A 109     -14.012  10.518  10.491  1.00  0.66           O  
ATOM   1599  H   GLY A 109     -14.692  13.565  12.223  1.00  0.66           H  
ATOM   1600 1HA  GLY A 109     -15.804  11.604  12.410  1.00  0.66           H  
ATOM   1601 2HA  GLY A 109     -16.770  12.163  11.069  1.00  0.66           H  
ATOM   1602  N   LYS A 110     -16.106  10.198   9.750  1.00  0.66           N  
ATOM   1603  CA  LYS A 110     -15.772   9.089   8.859  1.00  0.66           C  
ATOM   1604  C   LYS A 110     -14.809   9.487   7.742  1.00  0.66           C  
ATOM   1605  O   LYS A 110     -14.204   8.621   7.110  1.00  0.66           O  
ATOM   1606  CB  LYS A 110     -17.035   8.503   8.223  1.00  0.66           C  
ATOM   1607  CG  LYS A 110     -17.679   9.404   7.163  1.00  0.66           C  
ATOM   1608  CD  LYS A 110     -18.927   8.783   6.553  1.00  0.66           C  
ATOM   1609  CE  LYS A 110     -19.556   9.707   5.491  1.00  0.66           C  
ATOM   1610  NZ  LYS A 110     -18.689   9.866   4.257  1.00  0.66           N  
ATOM   1611  H   LYS A 110     -17.067  10.503   9.800  1.00  0.66           H  
ATOM   1612  HA  LYS A 110     -15.287   8.313   9.452  1.00  0.66           H  
ATOM   1613 1HB  LYS A 110     -16.791   7.554   7.746  1.00  0.66           H  
ATOM   1614 2HB  LYS A 110     -17.776   8.303   8.995  1.00  0.66           H  
ATOM   1615 1HG  LYS A 110     -17.922  10.376   7.591  1.00  0.66           H  
ATOM   1616 2HG  LYS A 110     -16.966   9.557   6.362  1.00  0.66           H  
ATOM   1617 1HD  LYS A 110     -18.662   7.835   6.083  1.00  0.66           H  
ATOM   1618 2HD  LYS A 110     -19.658   8.590   7.336  1.00  0.66           H  
ATOM   1619 1HE  LYS A 110     -20.516   9.291   5.192  1.00  0.66           H  
ATOM   1620 2HE  LYS A 110     -19.718  10.691   5.931  1.00  0.66           H  
ATOM   1621 1HZ  LYS A 110     -19.146  10.476   3.604  1.00  0.66           H  
ATOM   1622 2HZ  LYS A 110     -17.759  10.283   4.487  1.00  0.66           H  
ATOM   1623 3HZ  LYS A 110     -18.538   8.972   3.830  1.00  0.66           H  
ATOM   1624  N   ASP A 111     -14.700  10.791   7.465  1.00  0.64           N  
ATOM   1625  CA  ASP A 111     -13.859  11.270   6.385  1.00  0.64           C  
ATOM   1626  C   ASP A 111     -12.470  11.643   6.904  1.00  0.64           C  
ATOM   1627  O   ASP A 111     -11.626  12.145   6.158  1.00  0.64           O  
ATOM   1628  CB  ASP A 111     -14.521  12.468   5.696  1.00  0.64           C  
ATOM   1629  CG  ASP A 111     -15.869  12.107   4.988  1.00  0.64           C  
ATOM   1630  OD1 ASP A 111     -16.074  10.958   4.624  1.00  0.64           O  
ATOM   1631  OD2 ASP A 111     -16.677  12.982   4.819  1.00  0.64           O  
ATOM   1632  H   ASP A 111     -15.171  11.486   8.044  1.00  0.64           H  
ATOM   1633  HA  ASP A 111     -13.744  10.471   5.653  1.00  0.64           H  
ATOM   1634 1HB  ASP A 111     -14.717  13.241   6.444  1.00  0.64           H  
ATOM   1635 2HB  ASP A 111     -13.837  12.889   4.962  1.00  0.64           H  
ATOM   1636  N   ALA A 112     -12.241  11.418   8.194  1.00  0.62           N  
ATOM   1637  CA  ALA A 112     -10.971  11.719   8.820  1.00  0.62           C  
ATOM   1638  C   ALA A 112      -9.871  10.801   8.282  1.00  0.62           C  
ATOM   1639  O   ALA A 112     -10.155   9.661   7.916  1.00  0.62           O  
ATOM   1640  CB  ALA A 112     -11.082  11.522  10.321  1.00  0.62           C  
ATOM   1641  H   ALA A 112     -12.970  11.014   8.783  1.00  0.62           H  
ATOM   1642  HA  ALA A 112     -10.737  12.752   8.589  1.00  0.62           H  
ATOM   1643 1HB  ALA A 112     -10.142  11.758  10.805  1.00  0.62           H  
ATOM   1644 2HB  ALA A 112     -11.863  12.142  10.733  1.00  0.62           H  
ATOM   1645 3HB  ALA A 112     -11.331  10.480  10.517  1.00  0.62           H  
ATOM   1646  N   PRO A 113      -8.608  11.250   8.247  1.00  0.60           N  
ATOM   1647  CA  PRO A 113      -7.458  10.450   7.915  1.00  0.60           C  
ATOM   1648  C   PRO A 113      -7.201   9.460   9.007  1.00  0.60           C  
ATOM   1649  O   PRO A 113      -7.613   9.676  10.147  1.00  0.60           O  
ATOM   1650  CB  PRO A 113      -6.315  11.451   7.876  1.00  0.60           C  
ATOM   1651  CG  PRO A 113      -6.758  12.578   8.735  1.00  0.60           C  
ATOM   1652  CD  PRO A 113      -8.282  12.648   8.528  1.00  0.60           C  
ATOM   1653  HA  PRO A 113      -7.619   9.961   6.947  1.00  0.60           H  
ATOM   1654 1HB  PRO A 113      -5.410  10.963   8.272  1.00  0.60           H  
ATOM   1655 2HB  PRO A 113      -6.079  11.741   6.901  1.00  0.60           H  
ATOM   1656 1HG  PRO A 113      -6.467  12.383   9.766  1.00  0.60           H  
ATOM   1657 2HG  PRO A 113      -6.228  13.486   8.429  1.00  0.60           H  
ATOM   1658 1HD  PRO A 113      -8.746  12.992   9.436  1.00  0.60           H  
ATOM   1659 2HD  PRO A 113      -8.533  13.280   7.658  1.00  0.60           H  
ATOM   1660  N   LEU A 114      -6.517   8.391   8.675  1.00  0.58           N  
ATOM   1661  CA  LEU A 114      -6.119   7.467   9.707  1.00  0.58           C  
ATOM   1662  C   LEU A 114      -5.009   8.151  10.484  1.00  0.58           C  
ATOM   1663  O   LEU A 114      -4.138   8.785   9.875  1.00  0.58           O  
ATOM   1664  CB  LEU A 114      -5.601   6.164   9.090  1.00  0.58           C  
ATOM   1665  CG  LEU A 114      -6.599   5.340   8.295  1.00  0.58           C  
ATOM   1666  CD1 LEU A 114      -5.869   4.158   7.655  1.00  0.58           C  
ATOM   1667  CD2 LEU A 114      -7.697   4.866   9.224  1.00  0.58           C  
ATOM   1668  H   LEU A 114      -6.239   8.260   7.708  1.00  0.58           H  
ATOM   1669  HA  LEU A 114      -6.959   7.267  10.372  1.00  0.58           H  
ATOM   1670 1HB  LEU A 114      -4.778   6.404   8.424  1.00  0.58           H  
ATOM   1671 2HB  LEU A 114      -5.221   5.539   9.895  1.00  0.58           H  
ATOM   1672  HG  LEU A 114      -7.032   5.953   7.495  1.00  0.58           H  
ATOM   1673 1HD1 LEU A 114      -6.575   3.563   7.077  1.00  0.58           H  
ATOM   1674 2HD1 LEU A 114      -5.096   4.535   6.994  1.00  0.58           H  
ATOM   1675 3HD1 LEU A 114      -5.418   3.536   8.427  1.00  0.58           H  
ATOM   1676 1HD2 LEU A 114      -8.420   4.275   8.665  1.00  0.58           H  
ATOM   1677 2HD2 LEU A 114      -7.266   4.257  10.014  1.00  0.58           H  
ATOM   1678 3HD2 LEU A 114      -8.198   5.732   9.669  1.00  0.58           H  
ATOM   1679  N   LEU A 115      -5.021   8.027  11.804  1.00  0.57           N  
ATOM   1680  CA  LEU A 115      -3.929   8.605  12.580  1.00  0.57           C  
ATOM   1681  C   LEU A 115      -3.092   7.465  13.129  1.00  0.57           C  
ATOM   1682  O   LEU A 115      -3.547   6.648  13.956  1.00  0.57           O  
ATOM   1683  CB  LEU A 115      -4.462   9.534  13.665  1.00  0.57           C  
ATOM   1684  CG  LEU A 115      -3.434  10.242  14.544  1.00  0.57           C  
ATOM   1685  CD1 LEU A 115      -2.575  11.179  13.683  1.00  0.57           C  
ATOM   1686  CD2 LEU A 115      -4.149  11.042  15.617  1.00  0.57           C  
ATOM   1687  H   LEU A 115      -5.794   7.518  12.250  1.00  0.57           H  
ATOM   1688  HA  LEU A 115      -3.294   9.198  11.921  1.00  0.57           H  
ATOM   1689 1HB  LEU A 115      -5.031  10.284  13.173  1.00  0.57           H  
ATOM   1690 2HB  LEU A 115      -5.130   8.966  14.312  1.00  0.57           H  
ATOM   1691  HG  LEU A 115      -2.785   9.506  14.999  1.00  0.57           H  
ATOM   1692 1HD1 LEU A 115      -1.849  11.678  14.303  1.00  0.57           H  
ATOM   1693 2HD1 LEU A 115      -2.063  10.602  12.925  1.00  0.57           H  
ATOM   1694 3HD1 LEU A 115      -3.209  11.923  13.206  1.00  0.57           H  
ATOM   1695 1HD2 LEU A 115      -3.408  11.505  16.224  1.00  0.57           H  
ATOM   1696 2HD2 LEU A 115      -4.779  11.800  15.162  1.00  0.57           H  
ATOM   1697 3HD2 LEU A 115      -4.762  10.404  16.233  1.00  0.57           H  
ATOM   1698  N   ILE A 116      -1.878   7.408  12.613  1.00  0.57           N  
ATOM   1699  CA  ILE A 116      -0.943   6.350  12.904  1.00  0.57           C  
ATOM   1700  C   ILE A 116       0.206   6.900  13.729  1.00  0.57           C  
ATOM   1701  O   ILE A 116       0.799   7.910  13.353  1.00  0.57           O  
ATOM   1702  CB  ILE A 116      -0.400   5.789  11.580  1.00  0.57           C  
ATOM   1703  CG1 ILE A 116      -1.547   5.375  10.673  1.00  0.57           C  
ATOM   1704  CG2 ILE A 116       0.452   4.662  11.811  1.00  0.57           C  
ATOM   1705  CD1 ILE A 116      -2.447   4.312  11.202  1.00  0.57           C  
ATOM   1706  H   ILE A 116      -1.587   8.153  11.973  1.00  0.57           H  
ATOM   1707  HA  ILE A 116      -1.449   5.573  13.461  1.00  0.57           H  
ATOM   1708  HB  ILE A 116       0.160   6.573  11.084  1.00  0.57           H  
ATOM   1709 1HG1 ILE A 116      -2.149   6.250  10.459  1.00  0.57           H  
ATOM   1710 2HG1 ILE A 116      -1.129   5.003   9.779  1.00  0.57           H  
ATOM   1711 1HG2 ILE A 116       0.853   4.300  10.881  1.00  0.57           H  
ATOM   1712 2HG2 ILE A 116       1.246   4.960  12.466  1.00  0.57           H  
ATOM   1713 3HG2 ILE A 116      -0.119   3.910  12.258  1.00  0.57           H  
ATOM   1714 1HD1 ILE A 116      -3.222   4.086  10.472  1.00  0.57           H  
ATOM   1715 2HD1 ILE A 116      -1.858   3.419  11.394  1.00  0.57           H  
ATOM   1716 3HD1 ILE A 116      -2.904   4.658  12.117  1.00  0.57           H  
ATOM   1717  N   ALA A 117       0.501   6.295  14.861  1.00  0.60           N  
ATOM   1718  CA  ALA A 117       1.605   6.838  15.631  1.00  0.60           C  
ATOM   1719  C   ALA A 117       2.899   6.215  15.186  1.00  0.60           C  
ATOM   1720  O   ALA A 117       2.888   5.107  14.697  1.00  0.60           O  
ATOM   1721  CB  ALA A 117       1.440   6.634  17.091  1.00  0.60           C  
ATOM   1722  H   ALA A 117      -0.015   5.464  15.153  1.00  0.60           H  
ATOM   1723  HA  ALA A 117       1.632   7.890  15.438  1.00  0.60           H  
ATOM   1724 1HB  ALA A 117       2.270   7.100  17.587  1.00  0.60           H  
ATOM   1725 2HB  ALA A 117       0.526   7.091  17.421  1.00  0.60           H  
ATOM   1726 3HB  ALA A 117       1.431   5.581  17.301  1.00  0.60           H  
ATOM   1727  N   VAL A 118       4.000   6.884  15.379  1.00  0.64           N  
ATOM   1728  CA  VAL A 118       5.298   6.329  15.055  1.00  0.64           C  
ATOM   1729  C   VAL A 118       5.948   5.861  16.318  1.00  0.64           C  
ATOM   1730  O   VAL A 118       5.836   6.526  17.339  1.00  0.64           O  
ATOM   1731  CB  VAL A 118       6.187   7.367  14.345  1.00  0.64           C  
ATOM   1732  CG1 VAL A 118       7.577   6.778  14.050  1.00  0.64           C  
ATOM   1733  CG2 VAL A 118       5.477   7.825  13.124  1.00  0.64           C  
ATOM   1734  H   VAL A 118       3.928   7.819  15.744  1.00  0.64           H  
ATOM   1735  HA  VAL A 118       5.164   5.471  14.412  1.00  0.64           H  
ATOM   1736  HB  VAL A 118       6.340   8.210  14.992  1.00  0.64           H  
ATOM   1737 1HG1 VAL A 118       8.191   7.525  13.570  1.00  0.64           H  
ATOM   1738 2HG1 VAL A 118       8.060   6.478  14.977  1.00  0.64           H  
ATOM   1739 3HG1 VAL A 118       7.478   5.911  13.397  1.00  0.64           H  
ATOM   1740 1HG2 VAL A 118       6.063   8.560  12.637  1.00  0.64           H  
ATOM   1741 2HG2 VAL A 118       5.318   6.997  12.461  1.00  0.64           H  
ATOM   1742 3HG2 VAL A 118       4.513   8.254  13.410  1.00  0.64           H  
ATOM   1743  N   THR A 119       6.588   4.708  16.295  1.00  0.71           N  
ATOM   1744  CA  THR A 119       7.239   4.265  17.514  1.00  0.71           C  
ATOM   1745  C   THR A 119       8.762   4.494  17.502  1.00  0.71           C  
ATOM   1746  O   THR A 119       9.254   5.555  17.918  1.00  0.71           O  
ATOM   1747  CB  THR A 119       6.932   2.777  17.739  1.00  0.71           C  
ATOM   1748  OG1 THR A 119       7.342   2.039  16.595  1.00  0.71           O  
ATOM   1749  CG2 THR A 119       5.529   2.594  17.966  1.00  0.71           C  
ATOM   1750  H   THR A 119       6.592   4.129  15.451  1.00  0.71           H  
ATOM   1751  HA  THR A 119       6.823   4.823  18.345  1.00  0.71           H  
ATOM   1752  HB  THR A 119       7.479   2.424  18.597  1.00  0.71           H  
ATOM   1753  HG1 THR A 119       6.745   2.263  15.834  1.00  0.71           H  
ATOM   1754 1HG2 THR A 119       5.307   1.536  18.116  1.00  0.71           H  
ATOM   1755 2HG2 THR A 119       5.206   3.157  18.828  1.00  0.71           H  
ATOM   1756 3HG2 THR A 119       5.052   2.966  17.099  1.00  0.71           H  
ATOM   1757  N   VAL A 120       9.503   3.517  17.001  1.00  0.79           N  
ATOM   1758  CA  VAL A 120      10.952   3.589  16.976  1.00  0.79           C  
ATOM   1759  C   VAL A 120      11.413   3.578  15.533  1.00  0.79           C  
ATOM   1760  O   VAL A 120      10.942   2.781  14.724  1.00  0.79           O  
ATOM   1761  CB  VAL A 120      11.549   2.407  17.761  1.00  0.79           C  
ATOM   1762  CG1 VAL A 120      13.077   2.454  17.753  1.00  0.79           C  
ATOM   1763  CG2 VAL A 120      11.023   2.432  19.174  1.00  0.79           C  
ATOM   1764  H   VAL A 120       9.023   2.701  16.647  1.00  0.79           H  
ATOM   1765  HA  VAL A 120      11.277   4.520  17.441  1.00  0.79           H  
ATOM   1766  HB  VAL A 120      11.250   1.472  17.279  1.00  0.79           H  
ATOM   1767 1HG1 VAL A 120      13.472   1.601  18.302  1.00  0.79           H  
ATOM   1768 2HG1 VAL A 120      13.437   2.418  16.729  1.00  0.79           H  
ATOM   1769 3HG1 VAL A 120      13.412   3.372  18.226  1.00  0.79           H  
ATOM   1770 1HG2 VAL A 120      11.431   1.582  19.727  1.00  0.79           H  
ATOM   1771 2HG2 VAL A 120      11.332   3.364  19.635  1.00  0.79           H  
ATOM   1772 3HG2 VAL A 120       9.942   2.369  19.172  1.00  0.79           H  
ATOM   1773  N   LEU A 121      12.309   4.480  15.194  1.00  0.87           N  
ATOM   1774  CA  LEU A 121      12.771   4.561  13.824  1.00  0.87           C  
ATOM   1775  C   LEU A 121      13.518   3.272  13.489  1.00  0.87           C  
ATOM   1776  O   LEU A 121      14.240   2.725  14.328  1.00  0.87           O  
ATOM   1777  CB  LEU A 121      13.650   5.793  13.656  1.00  0.87           C  
ATOM   1778  CG  LEU A 121      12.949   7.123  13.921  1.00  0.87           C  
ATOM   1779  CD1 LEU A 121      13.967   8.245  13.821  1.00  0.87           C  
ATOM   1780  CD2 LEU A 121      11.811   7.306  12.951  1.00  0.87           C  
ATOM   1781  H   LEU A 121      12.671   5.115  15.892  1.00  0.87           H  
ATOM   1782  HA  LEU A 121      11.909   4.646  13.163  1.00  0.87           H  
ATOM   1783 1HB  LEU A 121      14.461   5.728  14.329  1.00  0.87           H  
ATOM   1784 2HB  LEU A 121      14.044   5.811  12.641  1.00  0.87           H  
ATOM   1785  HG  LEU A 121      12.551   7.126  14.938  1.00  0.87           H  
ATOM   1786 1HD1 LEU A 121      13.480   9.198  14.028  1.00  0.87           H  
ATOM   1787 2HD1 LEU A 121      14.763   8.076  14.549  1.00  0.87           H  
ATOM   1788 3HD1 LEU A 121      14.391   8.265  12.817  1.00  0.87           H  
ATOM   1789 1HD2 LEU A 121      11.317   8.255  13.160  1.00  0.87           H  
ATOM   1790 2HD2 LEU A 121      12.198   7.310  11.932  1.00  0.87           H  
ATOM   1791 3HD2 LEU A 121      11.097   6.488  13.068  1.00  0.87           H  
ATOM   1792  N   THR A 122      13.393   2.818  12.243  1.00  0.95           N  
ATOM   1793  CA  THR A 122      13.985   1.552  11.804  1.00  0.95           C  
ATOM   1794  C   THR A 122      15.512   1.492  11.909  1.00  0.95           C  
ATOM   1795  O   THR A 122      16.084   0.400  12.000  1.00  0.95           O  
ATOM   1796  CB  THR A 122      13.558   1.256  10.345  1.00  0.95           C  
ATOM   1797  OG1 THR A 122      13.968   2.338   9.484  1.00  0.95           O  
ATOM   1798  CG2 THR A 122      12.028   1.086  10.249  1.00  0.95           C  
ATOM   1799  H   THR A 122      12.816   3.335  11.596  1.00  0.95           H  
ATOM   1800  HA  THR A 122      13.580   0.762  12.438  1.00  0.95           H  
ATOM   1801  HB  THR A 122      14.036   0.335  10.008  1.00  0.95           H  
ATOM   1802  HG1 THR A 122      14.917   2.269   9.276  1.00  0.95           H  
ATOM   1803 1HG2 THR A 122      11.751   0.872   9.217  1.00  0.95           H  
ATOM   1804 2HG2 THR A 122      11.715   0.263  10.884  1.00  0.95           H  
ATOM   1805 3HG2 THR A 122      11.535   2.001  10.575  1.00  0.95           H  
ATOM   1806  N   SER A 123      16.160   2.654  11.904  1.00  1.00           N  
ATOM   1807  CA  SER A 123      17.611   2.758  12.014  1.00  1.00           C  
ATOM   1808  C   SER A 123      18.162   2.803  13.453  1.00  1.00           C  
ATOM   1809  O   SER A 123      19.378   2.823  13.632  1.00  1.00           O  
ATOM   1810  CB  SER A 123      18.094   3.986  11.275  1.00  1.00           C  
ATOM   1811  OG  SER A 123      17.647   5.163  11.894  1.00  1.00           O  
ATOM   1812  H   SER A 123      15.611   3.496  11.823  1.00  1.00           H  
ATOM   1813  HA  SER A 123      18.040   1.881  11.527  1.00  1.00           H  
ATOM   1814 1HB  SER A 123      19.183   3.980  11.243  1.00  1.00           H  
ATOM   1815 2HB  SER A 123      17.737   3.953  10.244  1.00  1.00           H  
ATOM   1816  HG  SER A 123      17.882   5.074  12.823  1.00  1.00           H  
ATOM   1817  N   MET A 124      17.295   2.875  14.474  1.00  1.03           N  
ATOM   1818  CA  MET A 124      17.777   2.999  15.863  1.00  1.03           C  
ATOM   1819  C   MET A 124      18.266   1.706  16.499  1.00  1.03           C  
ATOM   1820  O   MET A 124      17.723   0.620  16.262  1.00  1.03           O  
ATOM   1821  CB  MET A 124      16.698   3.605  16.756  1.00  1.03           C  
ATOM   1822  CG  MET A 124      16.431   5.049  16.467  1.00  1.03           C  
ATOM   1823  SD  MET A 124      15.109   5.743  17.470  1.00  1.03           S  
ATOM   1824  CE  MET A 124      15.952   5.836  19.050  1.00  1.03           C  
ATOM   1825  H   MET A 124      16.289   2.836  14.300  1.00  1.03           H  
ATOM   1826  HA  MET A 124      18.629   3.682  15.861  1.00  1.03           H  
ATOM   1827 1HB  MET A 124      15.773   3.058  16.616  1.00  1.03           H  
ATOM   1828 2HB  MET A 124      16.992   3.506  17.805  1.00  1.03           H  
ATOM   1829 1HG  MET A 124      17.343   5.613  16.666  1.00  1.03           H  
ATOM   1830 2HG  MET A 124      16.200   5.158  15.428  1.00  1.03           H  
ATOM   1831 1HE  MET A 124      15.279   6.254  19.796  1.00  1.03           H  
ATOM   1832 2HE  MET A 124      16.271   4.838  19.356  1.00  1.03           H  
ATOM   1833 3HE  MET A 124      16.826   6.479  18.958  1.00  1.03           H  
ATOM   1834  N   GLU A 125      19.275   1.832  17.352  1.00  1.04           N  
ATOM   1835  CA  GLU A 125      19.789   0.692  18.103  1.00  1.04           C  
ATOM   1836  C   GLU A 125      19.459   0.811  19.581  1.00  1.04           C  
ATOM   1837  O   GLU A 125      19.064   1.880  20.059  1.00  1.04           O  
ATOM   1838  CB  GLU A 125      21.294   0.529  17.899  1.00  1.04           C  
ATOM   1839  CG  GLU A 125      21.696   0.220  16.447  1.00  1.04           C  
ATOM   1840  CD  GLU A 125      23.177  -0.074  16.269  1.00  1.04           C  
ATOM   1841  OE1 GLU A 125      23.894  -0.057  17.236  1.00  1.04           O  
ATOM   1842  OE2 GLU A 125      23.576  -0.338  15.158  1.00  1.04           O  
ATOM   1843  H   GLU A 125      19.714   2.756  17.483  1.00  1.04           H  
ATOM   1844  HA  GLU A 125      19.306  -0.210  17.730  1.00  1.04           H  
ATOM   1845 1HB  GLU A 125      21.800   1.451  18.200  1.00  1.04           H  
ATOM   1846 2HB  GLU A 125      21.669  -0.272  18.534  1.00  1.04           H  
ATOM   1847 1HG  GLU A 125      21.120  -0.639  16.099  1.00  1.04           H  
ATOM   1848 2HG  GLU A 125      21.425   1.075  15.823  1.00  1.04           H  
ATOM   1849  N   SER A 126      19.660  -0.267  20.327  1.00  1.02           N  
ATOM   1850  CA  SER A 126      19.383  -0.209  21.751  1.00  1.02           C  
ATOM   1851  C   SER A 126      20.231   0.844  22.463  1.00  1.02           C  
ATOM   1852  O   SER A 126      19.771   1.438  23.434  1.00  1.02           O  
ATOM   1853  CB  SER A 126      19.626  -1.572  22.365  1.00  1.02           C  
ATOM   1854  OG  SER A 126      20.981  -1.917  22.298  1.00  1.02           O  
ATOM   1855  H   SER A 126      19.991  -1.123  19.904  1.00  1.02           H  
ATOM   1856  HA  SER A 126      18.335   0.060  21.889  1.00  1.02           H  
ATOM   1857 1HB  SER A 126      19.300  -1.565  23.405  1.00  1.02           H  
ATOM   1858 2HB  SER A 126      19.039  -2.319  21.840  1.00  1.02           H  
ATOM   1859  HG  SER A 126      21.457  -1.209  22.744  1.00  1.02           H  
ATOM   1860  N   SER A 127      21.419   1.159  21.932  1.00  1.01           N  
ATOM   1861  CA  SER A 127      22.262   2.170  22.565  1.00  1.01           C  
ATOM   1862  C   SER A 127      21.730   3.592  22.326  1.00  1.01           C  
ATOM   1863  O   SER A 127      22.080   4.532  23.047  1.00  1.01           O  
ATOM   1864  CB  SER A 127      23.703   2.043  22.093  1.00  1.01           C  
ATOM   1865  OG  SER A 127      23.833   2.357  20.740  1.00  1.01           O  
ATOM   1866  H   SER A 127      21.743   0.670  21.108  1.00  1.01           H  
ATOM   1867  HA  SER A 127      22.258   1.984  23.639  1.00  1.01           H  
ATOM   1868 1HB  SER A 127      24.332   2.708  22.684  1.00  1.01           H  
ATOM   1869 2HB  SER A 127      24.052   1.027  22.267  1.00  1.01           H  
ATOM   1870  HG  SER A 127      23.456   3.239  20.630  1.00  1.01           H  
ATOM   1871  N   ASP A 128      20.824   3.756  21.358  1.00  0.99           N  
ATOM   1872  CA  ASP A 128      20.275   5.076  21.101  1.00  0.99           C  
ATOM   1873  C   ASP A 128      19.151   5.276  22.084  1.00  0.99           C  
ATOM   1874  O   ASP A 128      18.945   6.371  22.594  1.00  0.99           O  
ATOM   1875  CB  ASP A 128      19.741   5.211  19.673  1.00  0.99           C  
ATOM   1876  CG  ASP A 128      20.815   5.138  18.598  1.00  0.99           C  
ATOM   1877  OD1 ASP A 128      21.732   5.928  18.644  1.00  0.99           O  
ATOM   1878  OD2 ASP A 128      20.711   4.292  17.723  1.00  0.99           O  
ATOM   1879  H   ASP A 128      20.494   2.970  20.808  1.00  0.99           H  
ATOM   1880  HA  ASP A 128      21.040   5.833  21.276  1.00  0.99           H  
ATOM   1881 1HB  ASP A 128      19.010   4.420  19.490  1.00  0.99           H  
ATOM   1882 2HB  ASP A 128      19.218   6.159  19.576  1.00  0.99           H  
ATOM   1883  N   LEU A 129      18.461   4.187  22.404  1.00  0.98           N  
ATOM   1884  CA  LEU A 129      17.395   4.286  23.383  1.00  0.98           C  
ATOM   1885  C   LEU A 129      17.986   4.439  24.793  1.00  0.98           C  
ATOM   1886  O   LEU A 129      17.497   5.235  25.600  1.00  0.98           O  
ATOM   1887  CB  LEU A 129      16.476   3.077  23.285  1.00  0.98           C  
ATOM   1888  CG  LEU A 129      15.673   2.985  22.009  1.00  0.98           C  
ATOM   1889  CD1 LEU A 129      14.900   1.752  22.033  1.00  0.98           C  
ATOM   1890  CD2 LEU A 129      14.759   4.164  21.887  1.00  0.98           C  
ATOM   1891  H   LEU A 129      18.670   3.306  21.930  1.00  0.98           H  
ATOM   1892  HA  LEU A 129      16.808   5.174  23.163  1.00  0.98           H  
ATOM   1893 1HB  LEU A 129      17.082   2.172  23.366  1.00  0.98           H  
ATOM   1894 2HB  LEU A 129      15.779   3.090  24.101  1.00  0.98           H  
ATOM   1895  HG  LEU A 129      16.356   2.950  21.153  1.00  0.98           H  
ATOM   1896 1HD1 LEU A 129      14.336   1.684  21.106  1.00  0.98           H  
ATOM   1897 2HD1 LEU A 129      15.573   0.913  22.129  1.00  0.98           H  
ATOM   1898 3HD1 LEU A 129      14.217   1.763  22.883  1.00  0.98           H  
ATOM   1899 1HD2 LEU A 129      14.179   4.088  20.964  1.00  0.98           H  
ATOM   1900 2HD2 LEU A 129      14.091   4.179  22.728  1.00  0.98           H  
ATOM   1901 3HD2 LEU A 129      15.349   5.070  21.876  1.00  0.98           H  
ATOM   1902  N   GLN A 130      19.112   3.772  25.063  1.00  0.96           N  
ATOM   1903  CA  GLN A 130      19.758   3.901  26.372  1.00  0.96           C  
ATOM   1904  C   GLN A 130      20.188   5.344  26.608  1.00  0.96           C  
ATOM   1905  O   GLN A 130      20.063   5.864  27.719  1.00  0.96           O  
ATOM   1906  CB  GLN A 130      20.948   2.953  26.497  1.00  0.96           C  
ATOM   1907  CG  GLN A 130      20.533   1.497  26.601  1.00  0.96           C  
ATOM   1908  CD  GLN A 130      21.694   0.538  26.564  1.00  0.96           C  
ATOM   1909  OE1 GLN A 130      22.798   0.872  26.115  1.00  0.96           O  
ATOM   1910  NE2 GLN A 130      21.455  -0.681  27.036  1.00  0.96           N  
ATOM   1911  H   GLN A 130      19.487   3.116  24.379  1.00  0.96           H  
ATOM   1912  HA  GLN A 130      19.036   3.636  27.140  1.00  0.96           H  
ATOM   1913 1HB  GLN A 130      21.595   3.073  25.636  1.00  0.96           H  
ATOM   1914 2HB  GLN A 130      21.525   3.207  27.383  1.00  0.96           H  
ATOM   1915 1HG  GLN A 130      20.019   1.365  27.555  1.00  0.96           H  
ATOM   1916 2HG  GLN A 130      19.853   1.256  25.801  1.00  0.96           H  
ATOM   1917 1HE2 GLN A 130      22.181  -1.369  27.039  1.00  0.96           H  
ATOM   1918 2HE2 GLN A 130      20.545  -0.908  27.389  1.00  0.96           H  
ATOM   1919  N   ASP A 131      20.606   6.032  25.540  1.00  0.94           N  
ATOM   1920  CA  ASP A 131      21.023   7.430  25.627  1.00  0.94           C  
ATOM   1921  C   ASP A 131      19.838   8.360  25.974  1.00  0.94           C  
ATOM   1922  O   ASP A 131      20.041   9.525  26.327  1.00  0.94           O  
ATOM   1923  CB  ASP A 131      21.657   7.861  24.290  1.00  0.94           C  
ATOM   1924  CG  ASP A 131      22.580   9.103  24.384  1.00  0.94           C  
ATOM   1925  OD1 ASP A 131      23.501   9.081  25.177  1.00  0.94           O  
ATOM   1926  OD2 ASP A 131      22.368  10.046  23.649  1.00  0.94           O  
ATOM   1927  H   ASP A 131      20.715   5.553  24.645  1.00  0.94           H  
ATOM   1928  HA  ASP A 131      21.771   7.518  26.411  1.00  0.94           H  
ATOM   1929 1HB  ASP A 131      22.232   7.027  23.882  1.00  0.94           H  
ATOM   1930 2HB  ASP A 131      20.857   8.071  23.574  1.00  0.94           H  
ATOM   1931  N   LEU A 132      18.603   7.847  25.875  1.00  0.93           N  
ATOM   1932  CA  LEU A 132      17.397   8.589  26.194  1.00  0.93           C  
ATOM   1933  C   LEU A 132      16.872   8.211  27.584  1.00  0.93           C  
ATOM   1934  O   LEU A 132      15.804   8.673  27.994  1.00  0.93           O  
ATOM   1935  CB  LEU A 132      16.316   8.295  25.150  1.00  0.93           C  
ATOM   1936  CG  LEU A 132      16.665   8.658  23.721  1.00  0.93           C  
ATOM   1937  CD1 LEU A 132      15.525   8.228  22.806  1.00  0.93           C  
ATOM   1938  CD2 LEU A 132      16.935  10.145  23.630  1.00  0.93           C  
ATOM   1939  H   LEU A 132      18.474   6.881  25.591  1.00  0.93           H  
ATOM   1940  HA  LEU A 132      17.628   9.652  26.184  1.00  0.93           H  
ATOM   1941 1HB  LEU A 132      16.109   7.238  25.172  1.00  0.93           H  
ATOM   1942 2HB  LEU A 132      15.409   8.827  25.424  1.00  0.93           H  
ATOM   1943  HG  LEU A 132      17.551   8.123  23.423  1.00  0.93           H  
ATOM   1944 1HD1 LEU A 132      15.778   8.467  21.773  1.00  0.93           H  
ATOM   1945 2HD1 LEU A 132      15.374   7.163  22.902  1.00  0.93           H  
ATOM   1946 3HD1 LEU A 132      14.615   8.750  23.090  1.00  0.93           H  
ATOM   1947 1HD2 LEU A 132      17.198  10.404  22.604  1.00  0.93           H  
ATOM   1948 2HD2 LEU A 132      16.044  10.696  23.929  1.00  0.93           H  
ATOM   1949 3HD2 LEU A 132      17.765  10.402  24.293  1.00  0.93           H  
ATOM   1950  N   GLY A 133      17.613   7.357  28.306  1.00  0.92           N  
ATOM   1951  CA  GLY A 133      17.192   6.888  29.624  1.00  0.92           C  
ATOM   1952  C   GLY A 133      16.247   5.678  29.571  1.00  0.92           C  
ATOM   1953  O   GLY A 133      15.577   5.364  30.556  1.00  0.92           O  
ATOM   1954  H   GLY A 133      18.497   7.005  27.941  1.00  0.92           H  
ATOM   1955 1HA  GLY A 133      18.080   6.622  30.197  1.00  0.92           H  
ATOM   1956 2HA  GLY A 133      16.706   7.703  30.156  1.00  0.92           H  
ATOM   1957  N   ILE A 134      16.194   4.998  28.427  1.00  0.91           N  
ATOM   1958  CA  ILE A 134      15.312   3.854  28.245  1.00  0.91           C  
ATOM   1959  C   ILE A 134      16.073   2.545  28.461  1.00  0.91           C  
ATOM   1960  O   ILE A 134      17.088   2.288  27.822  1.00  0.91           O  
ATOM   1961  CB  ILE A 134      14.739   3.913  26.826  1.00  0.91           C  
ATOM   1962  CG1 ILE A 134      13.967   5.193  26.649  1.00  0.91           C  
ATOM   1963  CG2 ILE A 134      13.876   2.697  26.490  1.00  0.91           C  
ATOM   1964  CD1 ILE A 134      13.666   5.461  25.233  1.00  0.91           C  
ATOM   1965  H   ILE A 134      16.770   5.279  27.635  1.00  0.91           H  
ATOM   1966  HA  ILE A 134      14.500   3.914  28.967  1.00  0.91           H  
ATOM   1967  HB  ILE A 134      15.543   3.944  26.145  1.00  0.91           H  
ATOM   1968 1HG1 ILE A 134      13.031   5.129  27.199  1.00  0.91           H  
ATOM   1969 2HG1 ILE A 134      14.548   6.029  27.042  1.00  0.91           H  
ATOM   1970 1HG2 ILE A 134      13.513   2.782  25.466  1.00  0.91           H  
ATOM   1971 2HG2 ILE A 134      14.477   1.797  26.577  1.00  0.91           H  
ATOM   1972 3HG2 ILE A 134      13.028   2.645  27.171  1.00  0.91           H  
ATOM   1973 1HD1 ILE A 134      13.106   6.391  25.141  1.00  0.91           H  
ATOM   1974 2HD1 ILE A 134      14.597   5.541  24.681  1.00  0.91           H  
ATOM   1975 3HD1 ILE A 134      13.088   4.646  24.842  1.00  0.91           H  
ATOM   1976  N   THR A 135      15.576   1.712  29.373  1.00  0.91           N  
ATOM   1977  CA  THR A 135      16.246   0.453  29.713  1.00  0.91           C  
ATOM   1978  C   THR A 135      15.621  -0.752  28.998  1.00  0.91           C  
ATOM   1979  O   THR A 135      16.048  -1.894  29.170  1.00  0.91           O  
ATOM   1980  CB  THR A 135      16.227   0.247  31.233  1.00  0.91           C  
ATOM   1981  OG1 THR A 135      14.871   0.145  31.688  1.00  0.91           O  
ATOM   1982  CG2 THR A 135      16.891   1.441  31.914  1.00  0.91           C  
ATOM   1983  H   THR A 135      14.735   1.974  29.869  1.00  0.91           H  
ATOM   1984  HA  THR A 135      17.287   0.522  29.396  1.00  0.91           H  
ATOM   1985  HB  THR A 135      16.763  -0.667  31.490  1.00  0.91           H  
ATOM   1986  HG1 THR A 135      14.487  -0.672  31.355  1.00  0.91           H  
ATOM   1987 1HG2 THR A 135      16.876   1.300  32.994  1.00  0.91           H  
ATOM   1988 2HG2 THR A 135      17.922   1.526  31.572  1.00  0.91           H  
ATOM   1989 3HG2 THR A 135      16.350   2.354  31.660  1.00  0.91           H  
ATOM   1990  N   LEU A 136      14.602  -0.468  28.209  1.00  0.92           N  
ATOM   1991  CA  LEU A 136      13.844  -1.432  27.420  1.00  0.92           C  
ATOM   1992  C   LEU A 136      14.559  -1.735  26.097  1.00  0.92           C  
ATOM   1993  O   LEU A 136      15.249  -0.863  25.565  1.00  0.92           O  
ATOM   1994  CB  LEU A 136      12.476  -0.833  27.127  1.00  0.92           C  
ATOM   1995  CG  LEU A 136      11.565  -0.535  28.283  1.00  0.92           C  
ATOM   1996  CD1 LEU A 136      10.310   0.142  27.736  1.00  0.92           C  
ATOM   1997  CD2 LEU A 136      11.222  -1.828  28.988  1.00  0.92           C  
ATOM   1998  H   LEU A 136      14.343   0.503  28.146  1.00  0.92           H  
ATOM   1999  HA  LEU A 136      13.740  -2.357  27.987  1.00  0.92           H  
ATOM   2000 1HB  LEU A 136      12.637   0.101  26.616  1.00  0.92           H  
ATOM   2001 2HB  LEU A 136      11.959  -1.459  26.459  1.00  0.92           H  
ATOM   2002  HG  LEU A 136      12.052   0.147  28.980  1.00  0.92           H  
ATOM   2003 1HD1 LEU A 136       9.632   0.370  28.554  1.00  0.92           H  
ATOM   2004 2HD1 LEU A 136      10.592   1.058  27.236  1.00  0.92           H  
ATOM   2005 3HD1 LEU A 136       9.813  -0.525  27.029  1.00  0.92           H  
ATOM   2006 1HD2 LEU A 136      10.552  -1.623  29.824  1.00  0.92           H  
ATOM   2007 2HD2 LEU A 136      10.733  -2.505  28.290  1.00  0.92           H  
ATOM   2008 3HD2 LEU A 136      12.136  -2.292  29.361  1.00  0.92           H  
ATOM   2009  N   SER A 137      14.420  -2.950  25.537  1.00  0.92           N  
ATOM   2010  CA  SER A 137      15.058  -3.150  24.237  1.00  0.92           C  
ATOM   2011  C   SER A 137      14.171  -2.405  23.243  1.00  0.92           C  
ATOM   2012  O   SER A 137      13.009  -2.173  23.576  1.00  0.92           O  
ATOM   2013  CB  SER A 137      15.166  -4.637  23.907  1.00  0.92           C  
ATOM   2014  OG  SER A 137      13.910  -5.197  23.679  1.00  0.92           O  
ATOM   2015  H   SER A 137      13.843  -3.706  25.946  1.00  0.92           H  
ATOM   2016  HA  SER A 137      16.054  -2.714  24.266  1.00  0.92           H  
ATOM   2017 1HB  SER A 137      15.793  -4.791  23.043  1.00  0.92           H  
ATOM   2018 2HB  SER A 137      15.640  -5.152  24.740  1.00  0.92           H  
ATOM   2019  HG  SER A 137      13.483  -5.279  24.567  1.00  0.92           H  
ATOM   2020  N   PRO A 138      14.621  -2.046  22.027  1.00  0.91           N  
ATOM   2021  CA  PRO A 138      13.797  -1.430  20.999  1.00  0.91           C  
ATOM   2022  C   PRO A 138      12.499  -2.175  20.776  1.00  0.91           C  
ATOM   2023  O   PRO A 138      11.464  -1.564  20.540  1.00  0.91           O  
ATOM   2024  CB  PRO A 138      14.716  -1.509  19.774  1.00  0.91           C  
ATOM   2025  CG  PRO A 138      16.108  -1.427  20.347  1.00  0.91           C  
ATOM   2026  CD  PRO A 138      16.032  -2.217  21.650  1.00  0.91           C  
ATOM   2027  HA  PRO A 138      13.572  -0.403  21.277  1.00  0.91           H  
ATOM   2028 1HB  PRO A 138      14.527  -2.442  19.222  1.00  0.91           H  
ATOM   2029 2HB  PRO A 138      14.491  -0.682  19.084  1.00  0.91           H  
ATOM   2030 1HG  PRO A 138      16.828  -1.863  19.640  1.00  0.91           H  
ATOM   2031 2HG  PRO A 138      16.404  -0.381  20.473  1.00  0.91           H  
ATOM   2032 1HD  PRO A 138      16.282  -3.263  21.466  1.00  0.91           H  
ATOM   2033 2HD  PRO A 138      16.680  -1.749  22.392  1.00  0.91           H  
ATOM   2034  N   ALA A 139      12.533  -3.500  20.890  1.00  0.88           N  
ATOM   2035  CA  ALA A 139      11.337  -4.306  20.718  1.00  0.88           C  
ATOM   2036  C   ALA A 139      10.302  -4.052  21.820  1.00  0.88           C  
ATOM   2037  O   ALA A 139       9.092  -4.119  21.580  1.00  0.88           O  
ATOM   2038  CB  ALA A 139      11.716  -5.770  20.688  1.00  0.88           C  
ATOM   2039  H   ALA A 139      13.403  -3.968  21.095  1.00  0.88           H  
ATOM   2040  HA  ALA A 139      10.885  -4.035  19.762  1.00  0.88           H  
ATOM   2041 1HB  ALA A 139      10.830  -6.368  20.518  1.00  0.88           H  
ATOM   2042 2HB  ALA A 139      12.428  -5.941  19.882  1.00  0.88           H  
ATOM   2043 3HB  ALA A 139      12.169  -6.045  21.643  1.00  0.88           H  
ATOM   2044  N   ASP A 140      10.776  -3.775  23.039  1.00  0.84           N  
ATOM   2045  CA  ASP A 140       9.877  -3.634  24.173  1.00  0.84           C  
ATOM   2046  C   ASP A 140       9.406  -2.198  24.214  1.00  0.84           C  
ATOM   2047  O   ASP A 140       8.251  -1.914  24.538  1.00  0.84           O  
ATOM   2048  CB  ASP A 140      10.608  -3.921  25.487  1.00  0.84           C  
ATOM   2049  CG  ASP A 140      11.195  -5.286  25.658  1.00  0.84           C  
ATOM   2050  OD1 ASP A 140      10.495  -6.290  25.542  1.00  0.84           O  
ATOM   2051  OD2 ASP A 140      12.412  -5.314  25.944  1.00  0.84           O  
ATOM   2052  H   ASP A 140      11.771  -3.636  23.179  1.00  0.84           H  
ATOM   2053  HA  ASP A 140       9.020  -4.294  24.050  1.00  0.84           H  
ATOM   2054 1HB  ASP A 140      11.430  -3.254  25.534  1.00  0.84           H  
ATOM   2055 2HB  ASP A 140       9.953  -3.702  26.326  1.00  0.84           H  
ATOM   2056  N   TYR A 141      10.304  -1.287  23.844  1.00  0.79           N  
ATOM   2057  CA  TYR A 141       9.976   0.122  23.819  1.00  0.79           C  
ATOM   2058  C   TYR A 141       8.950   0.343  22.727  1.00  0.79           C  
ATOM   2059  O   TYR A 141       7.935   1.004  22.945  1.00  0.79           O  
ATOM   2060  CB  TYR A 141      11.234   0.980  23.677  1.00  0.79           C  
ATOM   2061  CG  TYR A 141      10.971   2.465  23.646  1.00  0.79           C  
ATOM   2062  CD1 TYR A 141      10.437   3.112  24.746  1.00  0.79           C  
ATOM   2063  CD2 TYR A 141      11.322   3.180  22.549  1.00  0.79           C  
ATOM   2064  CE1 TYR A 141      10.226   4.475  24.713  1.00  0.79           C  
ATOM   2065  CE2 TYR A 141      11.127   4.541  22.497  1.00  0.79           C  
ATOM   2066  CZ  TYR A 141      10.571   5.195  23.576  1.00  0.79           C  
ATOM   2067  OH  TYR A 141      10.359   6.564  23.538  1.00  0.79           O  
ATOM   2068  H   TYR A 141      11.244  -1.588  23.592  1.00  0.79           H  
ATOM   2069  HA  TYR A 141       9.506   0.388  24.764  1.00  0.79           H  
ATOM   2070 1HB  TYR A 141      11.917   0.770  24.494  1.00  0.79           H  
ATOM   2071 2HB  TYR A 141      11.747   0.706  22.753  1.00  0.79           H  
ATOM   2072  HD1 TYR A 141      10.172   2.549  25.630  1.00  0.79           H  
ATOM   2073  HD2 TYR A 141      11.765   2.663  21.722  1.00  0.79           H  
ATOM   2074  HE1 TYR A 141       9.794   4.981  25.575  1.00  0.79           H  
ATOM   2075  HE2 TYR A 141      11.414   5.101  21.605  1.00  0.79           H  
ATOM   2076  HH  TYR A 141      10.207   6.850  22.629  1.00  0.79           H  
ATOM   2077  N   ALA A 142       9.192  -0.232  21.547  1.00  0.74           N  
ATOM   2078  CA  ALA A 142       8.257  -0.089  20.456  1.00  0.74           C  
ATOM   2079  C   ALA A 142       6.894  -0.655  20.838  1.00  0.74           C  
ATOM   2080  O   ALA A 142       5.867  -0.022  20.581  1.00  0.74           O  
ATOM   2081  CB  ALA A 142       8.799  -0.811  19.232  1.00  0.74           C  
ATOM   2082  H   ALA A 142      10.041  -0.768  21.387  1.00  0.74           H  
ATOM   2083  HA  ALA A 142       8.146   0.970  20.245  1.00  0.74           H  
ATOM   2084 1HB  ALA A 142       8.141  -0.690  18.395  1.00  0.74           H  
ATOM   2085 2HB  ALA A 142       9.771  -0.399  18.967  1.00  0.74           H  
ATOM   2086 3HB  ALA A 142       8.913  -1.874  19.453  1.00  0.74           H  
ATOM   2087  N   ALA A 143       6.875  -1.825  21.505  1.00  0.70           N  
ATOM   2088  CA  ALA A 143       5.615  -2.419  21.936  1.00  0.70           C  
ATOM   2089  C   ALA A 143       4.893  -1.523  22.941  1.00  0.70           C  
ATOM   2090  O   ALA A 143       3.677  -1.327  22.842  1.00  0.70           O  
ATOM   2091  CB  ALA A 143       5.872  -3.786  22.540  1.00  0.70           C  
ATOM   2092  H   ALA A 143       7.737  -2.343  21.688  1.00  0.70           H  
ATOM   2093  HA  ALA A 143       4.974  -2.529  21.065  1.00  0.70           H  
ATOM   2094 1HB  ALA A 143       4.928  -4.243  22.837  1.00  0.70           H  
ATOM   2095 2HB  ALA A 143       6.365  -4.417  21.803  1.00  0.70           H  
ATOM   2096 3HB  ALA A 143       6.514  -3.683  23.412  1.00  0.70           H  
ATOM   2097  N   LYS A 144       5.643  -0.928  23.877  1.00  0.67           N  
ATOM   2098  CA  LYS A 144       5.051  -0.033  24.863  1.00  0.67           C  
ATOM   2099  C   LYS A 144       4.399   1.149  24.178  1.00  0.67           C  
ATOM   2100  O   LYS A 144       3.243   1.482  24.456  1.00  0.67           O  
ATOM   2101  CB  LYS A 144       6.100   0.469  25.861  1.00  0.67           C  
ATOM   2102  CG  LYS A 144       5.546   1.423  26.921  1.00  0.67           C  
ATOM   2103  CD  LYS A 144       6.624   1.857  27.905  1.00  0.67           C  
ATOM   2104  CE  LYS A 144       6.069   2.854  28.917  1.00  0.67           C  
ATOM   2105  NZ  LYS A 144       7.102   3.289  29.898  1.00  0.67           N  
ATOM   2106  H   LYS A 144       6.642  -1.127  23.931  1.00  0.67           H  
ATOM   2107  HA  LYS A 144       4.280  -0.577  25.406  1.00  0.67           H  
ATOM   2108 1HB  LYS A 144       6.562  -0.382  26.363  1.00  0.67           H  
ATOM   2109 2HB  LYS A 144       6.891   0.991  25.321  1.00  0.67           H  
ATOM   2110 1HG  LYS A 144       5.142   2.310  26.424  1.00  0.67           H  
ATOM   2111 2HG  LYS A 144       4.738   0.935  27.464  1.00  0.67           H  
ATOM   2112 1HD  LYS A 144       7.007   0.983  28.434  1.00  0.67           H  
ATOM   2113 2HD  LYS A 144       7.448   2.319  27.359  1.00  0.67           H  
ATOM   2114 1HE  LYS A 144       5.697   3.729  28.384  1.00  0.67           H  
ATOM   2115 2HE  LYS A 144       5.242   2.392  29.455  1.00  0.67           H  
ATOM   2116 1HZ  LYS A 144       6.694   3.948  30.548  1.00  0.67           H  
ATOM   2117 2HZ  LYS A 144       7.444   2.485  30.406  1.00  0.67           H  
ATOM   2118 3HZ  LYS A 144       7.868   3.729  29.410  1.00  0.67           H  
ATOM   2119  N   LEU A 145       5.128   1.770  23.257  1.00  0.65           N  
ATOM   2120  CA  LEU A 145       4.606   2.925  22.564  1.00  0.65           C  
ATOM   2121  C   LEU A 145       3.373   2.565  21.743  1.00  0.65           C  
ATOM   2122  O   LEU A 145       2.409   3.341  21.664  1.00  0.65           O  
ATOM   2123  CB  LEU A 145       5.672   3.498  21.650  1.00  0.65           C  
ATOM   2124  CG  LEU A 145       6.870   4.163  22.281  1.00  0.65           C  
ATOM   2125  CD1 LEU A 145       7.819   4.536  21.171  1.00  0.65           C  
ATOM   2126  CD2 LEU A 145       6.436   5.371  23.064  1.00  0.65           C  
ATOM   2127  H   LEU A 145       6.074   1.439  23.055  1.00  0.65           H  
ATOM   2128  HA  LEU A 145       4.328   3.673  23.301  1.00  0.65           H  
ATOM   2129 1HB  LEU A 145       6.063   2.672  21.055  1.00  0.65           H  
ATOM   2130 2HB  LEU A 145       5.214   4.199  20.986  1.00  0.65           H  
ATOM   2131  HG  LEU A 145       7.379   3.466  22.947  1.00  0.65           H  
ATOM   2132 1HD1 LEU A 145       8.673   5.010  21.570  1.00  0.65           H  
ATOM   2133 2HD1 LEU A 145       8.119   3.642  20.632  1.00  0.65           H  
ATOM   2134 3HD1 LEU A 145       7.327   5.225  20.500  1.00  0.65           H  
ATOM   2135 1HD2 LEU A 145       7.311   5.848  23.505  1.00  0.65           H  
ATOM   2136 2HD2 LEU A 145       5.937   6.067  22.407  1.00  0.65           H  
ATOM   2137 3HD2 LEU A 145       5.758   5.064  23.849  1.00  0.65           H  
ATOM   2138  N   ALA A 146       3.398   1.388  21.119  1.00  0.63           N  
ATOM   2139  CA  ALA A 146       2.268   0.934  20.334  1.00  0.63           C  
ATOM   2140  C   ALA A 146       1.037   0.745  21.220  1.00  0.63           C  
ATOM   2141  O   ALA A 146      -0.077   1.112  20.837  1.00  0.63           O  
ATOM   2142  CB  ALA A 146       2.637  -0.337  19.631  1.00  0.63           C  
ATOM   2143  H   ALA A 146       4.226   0.794  21.179  1.00  0.63           H  
ATOM   2144  HA  ALA A 146       2.044   1.697  19.590  1.00  0.63           H  
ATOM   2145 1HB  ALA A 146       1.824  -0.657  18.999  1.00  0.63           H  
ATOM   2146 2HB  ALA A 146       3.500  -0.127  19.034  1.00  0.63           H  
ATOM   2147 3HB  ALA A 146       2.875  -1.109  20.356  1.00  0.63           H  
ATOM   2148  N   ALA A 147       1.236   0.206  22.427  1.00  0.62           N  
ATOM   2149  CA  ALA A 147       0.133   0.051  23.361  1.00  0.62           C  
ATOM   2150  C   ALA A 147      -0.420   1.414  23.762  1.00  0.62           C  
ATOM   2151  O   ALA A 147      -1.635   1.600  23.828  1.00  0.62           O  
ATOM   2152  CB  ALA A 147       0.574  -0.718  24.589  1.00  0.62           C  
ATOM   2153  H   ALA A 147       2.169  -0.117  22.694  1.00  0.62           H  
ATOM   2154  HA  ALA A 147      -0.661  -0.499  22.860  1.00  0.62           H  
ATOM   2155 1HB  ALA A 147      -0.268  -0.842  25.265  1.00  0.62           H  
ATOM   2156 2HB  ALA A 147       0.950  -1.695  24.285  1.00  0.62           H  
ATOM   2157 3HB  ALA A 147       1.366  -0.167  25.093  1.00  0.62           H  
ATOM   2158  N   LEU A 148       0.461   2.400  23.977  1.00  0.61           N  
ATOM   2159  CA  LEU A 148      -0.013   3.726  24.367  1.00  0.61           C  
ATOM   2160  C   LEU A 148      -0.849   4.318  23.245  1.00  0.61           C  
ATOM   2161  O   LEU A 148      -1.902   4.920  23.478  1.00  0.61           O  
ATOM   2162  CB  LEU A 148       1.167   4.650  24.680  1.00  0.61           C  
ATOM   2163  CG  LEU A 148       1.967   4.281  25.926  1.00  0.61           C  
ATOM   2164  CD1 LEU A 148       3.193   5.170  26.015  1.00  0.61           C  
ATOM   2165  CD2 LEU A 148       1.087   4.420  27.143  1.00  0.61           C  
ATOM   2166  H   LEU A 148       1.462   2.204  23.916  1.00  0.61           H  
ATOM   2167  HA  LEU A 148      -0.633   3.630  25.254  1.00  0.61           H  
ATOM   2168 1HB  LEU A 148       1.851   4.641  23.833  1.00  0.61           H  
ATOM   2169 2HB  LEU A 148       0.793   5.665  24.807  1.00  0.61           H  
ATOM   2170  HG  LEU A 148       2.304   3.254  25.850  1.00  0.61           H  
ATOM   2171 1HD1 LEU A 148       3.774   4.901  26.894  1.00  0.61           H  
ATOM   2172 2HD1 LEU A 148       3.795   5.035  25.131  1.00  0.61           H  
ATOM   2173 3HD1 LEU A 148       2.883   6.211  26.087  1.00  0.61           H  
ATOM   2174 1HD2 LEU A 148       1.655   4.149  28.033  1.00  0.61           H  
ATOM   2175 2HD2 LEU A 148       0.744   5.452  27.230  1.00  0.61           H  
ATOM   2176 3HD2 LEU A 148       0.230   3.758  27.043  1.00  0.61           H  
ATOM   2177  N   THR A 149      -0.407   4.082  22.020  1.00  0.60           N  
ATOM   2178  CA  THR A 149      -1.080   4.571  20.840  1.00  0.60           C  
ATOM   2179  C   THR A 149      -2.495   4.009  20.762  1.00  0.60           C  
ATOM   2180  O   THR A 149      -3.473   4.755  20.601  1.00  0.60           O  
ATOM   2181  CB  THR A 149      -0.269   4.139  19.617  1.00  0.60           C  
ATOM   2182  OG1 THR A 149       1.047   4.725  19.684  1.00  0.60           O  
ATOM   2183  CG2 THR A 149      -0.942   4.512  18.363  1.00  0.60           C  
ATOM   2184  H   THR A 149       0.474   3.578  21.903  1.00  0.60           H  
ATOM   2185  HA  THR A 149      -1.143   5.654  20.887  1.00  0.60           H  
ATOM   2186  HB  THR A 149      -0.164   3.089  19.622  1.00  0.60           H  
ATOM   2187  HG1 THR A 149       1.521   4.366  20.473  1.00  0.60           H  
ATOM   2188 1HG2 THR A 149      -0.349   4.172  17.526  1.00  0.60           H  
ATOM   2189 2HG2 THR A 149      -1.920   4.045  18.319  1.00  0.60           H  
ATOM   2190 3HG2 THR A 149      -1.048   5.567  18.327  1.00  0.60           H  
ATOM   2191  N   GLN A 150      -2.614   2.693  20.962  1.00  0.59           N  
ATOM   2192  CA  GLN A 150      -3.918   2.047  20.959  1.00  0.59           C  
ATOM   2193  C   GLN A 150      -4.809   2.586  22.085  1.00  0.59           C  
ATOM   2194  O   GLN A 150      -5.984   2.888  21.870  1.00  0.59           O  
ATOM   2195  CB  GLN A 150      -3.772   0.529  21.082  1.00  0.59           C  
ATOM   2196  CG  GLN A 150      -5.098  -0.207  20.999  1.00  0.59           C  
ATOM   2197  CD  GLN A 150      -4.951  -1.704  21.081  1.00  0.59           C  
ATOM   2198  OE1 GLN A 150      -4.329  -2.229  22.006  1.00  0.59           O  
ATOM   2199  NE2 GLN A 150      -5.524  -2.400  20.116  1.00  0.59           N  
ATOM   2200  H   GLN A 150      -1.770   2.130  21.091  1.00  0.59           H  
ATOM   2201  HA  GLN A 150      -4.410   2.269  20.015  1.00  0.59           H  
ATOM   2202 1HB  GLN A 150      -3.113   0.155  20.299  1.00  0.59           H  
ATOM   2203 2HB  GLN A 150      -3.302   0.289  22.038  1.00  0.59           H  
ATOM   2204 1HG  GLN A 150      -5.726   0.120  21.827  1.00  0.59           H  
ATOM   2205 2HG  GLN A 150      -5.573   0.037  20.047  1.00  0.59           H  
ATOM   2206 1HE2 GLN A 150      -5.449  -3.423  20.096  1.00  0.59           H  
ATOM   2207 2HE2 GLN A 150      -6.032  -1.931  19.397  1.00  0.59           H  
ATOM   2208  N   ARG A 151      -4.240   2.763  23.282  1.00  0.59           N  
ATOM   2209  CA  ARG A 151      -4.988   3.248  24.447  1.00  0.59           C  
ATOM   2210  C   ARG A 151      -5.518   4.661  24.231  1.00  0.59           C  
ATOM   2211  O   ARG A 151      -6.587   5.018  24.731  1.00  0.59           O  
ATOM   2212  CB  ARG A 151      -4.111   3.219  25.684  1.00  0.59           C  
ATOM   2213  CG  ARG A 151      -3.787   1.813  26.189  1.00  0.59           C  
ATOM   2214  CD  ARG A 151      -2.804   1.838  27.292  1.00  0.59           C  
ATOM   2215  NE  ARG A 151      -2.375   0.503  27.667  1.00  0.59           N  
ATOM   2216  CZ  ARG A 151      -1.428   0.240  28.584  1.00  0.59           C  
ATOM   2217  NH1 ARG A 151      -0.858   1.229  29.235  1.00  0.59           N  
ATOM   2218  NH2 ARG A 151      -1.072  -1.009  28.830  1.00  0.59           N  
ATOM   2219  H   ARG A 151      -3.259   2.509  23.407  1.00  0.59           H  
ATOM   2220  HA  ARG A 151      -5.833   2.582  24.609  1.00  0.59           H  
ATOM   2221 1HB  ARG A 151      -3.169   3.717  25.468  1.00  0.59           H  
ATOM   2222 2HB  ARG A 151      -4.595   3.767  26.490  1.00  0.59           H  
ATOM   2223 1HG  ARG A 151      -4.702   1.363  26.573  1.00  0.59           H  
ATOM   2224 2HG  ARG A 151      -3.409   1.199  25.383  1.00  0.59           H  
ATOM   2225 1HD  ARG A 151      -1.928   2.397  26.973  1.00  0.59           H  
ATOM   2226 2HD  ARG A 151      -3.243   2.316  28.166  1.00  0.59           H  
ATOM   2227  HE  ARG A 151      -2.795  -0.280  27.183  1.00  0.59           H  
ATOM   2228 1HH1 ARG A 151      -1.157   2.178  29.061  1.00  0.59           H  
ATOM   2229 2HH1 ARG A 151      -0.148   1.038  29.927  1.00  0.59           H  
ATOM   2230 1HH2 ARG A 151      -1.513  -1.768  28.328  1.00  0.59           H  
ATOM   2231 2HH2 ARG A 151      -0.362  -1.205  29.519  1.00  0.59           H  
ATOM   2232  N   CYS A 152      -4.789   5.451  23.443  1.00  0.58           N  
ATOM   2233  CA  CYS A 152      -5.168   6.817  23.116  1.00  0.58           C  
ATOM   2234  C   CYS A 152      -6.248   6.873  22.035  1.00  0.58           C  
ATOM   2235  O   CYS A 152      -6.726   7.955  21.692  1.00  0.58           O  
ATOM   2236  CB  CYS A 152      -3.961   7.600  22.622  1.00  0.58           C  
ATOM   2237  SG  CYS A 152      -2.718   7.863  23.837  1.00  0.58           S  
ATOM   2238  H   CYS A 152      -3.897   5.101  23.092  1.00  0.58           H  
ATOM   2239  HA  CYS A 152      -5.549   7.292  24.018  1.00  0.58           H  
ATOM   2240 1HB  CYS A 152      -3.497   7.044  21.821  1.00  0.58           H  
ATOM   2241 2HB  CYS A 152      -4.273   8.569  22.230  1.00  0.58           H  
ATOM   2242  HG  CYS A 152      -2.329   6.566  23.887  1.00  0.58           H  
ATOM   2243  N   GLY A 153      -6.634   5.718  21.487  1.00  0.57           N  
ATOM   2244  CA  GLY A 153      -7.652   5.663  20.457  1.00  0.57           C  
ATOM   2245  C   GLY A 153      -7.155   5.933  19.034  1.00  0.57           C  
ATOM   2246  O   GLY A 153      -7.950   6.334  18.175  1.00  0.57           O  
ATOM   2247  H   GLY A 153      -6.231   4.835  21.793  1.00  0.57           H  
ATOM   2248 1HA  GLY A 153      -8.104   4.671  20.484  1.00  0.57           H  
ATOM   2249 2HA  GLY A 153      -8.442   6.362  20.711  1.00  0.57           H  
ATOM   2250  N   LEU A 154      -5.855   5.764  18.776  1.00  0.57           N  
ATOM   2251  CA  LEU A 154      -5.343   6.002  17.426  1.00  0.57           C  
ATOM   2252  C   LEU A 154      -5.660   4.786  16.568  1.00  0.57           C  
ATOM   2253  O   LEU A 154      -6.074   3.747  17.087  1.00  0.57           O  
ATOM   2254  CB  LEU A 154      -3.851   6.379  17.437  1.00  0.57           C  
ATOM   2255  CG  LEU A 154      -3.616   7.876  17.649  1.00  0.57           C  
ATOM   2256  CD1 LEU A 154      -4.127   8.278  19.004  1.00  0.57           C  
ATOM   2257  CD2 LEU A 154      -2.161   8.213  17.534  1.00  0.57           C  
ATOM   2258  H   LEU A 154      -5.213   5.440  19.504  1.00  0.57           H  
ATOM   2259  HA  LEU A 154      -5.875   6.851  16.999  1.00  0.57           H  
ATOM   2260 1HB  LEU A 154      -3.391   5.865  18.257  1.00  0.57           H  
ATOM   2261 2HB  LEU A 154      -3.380   6.069  16.503  1.00  0.57           H  
ATOM   2262  HG  LEU A 154      -4.167   8.408  16.905  1.00  0.57           H  
ATOM   2263 1HD1 LEU A 154      -3.981   9.346  19.151  1.00  0.57           H  
ATOM   2264 2HD1 LEU A 154      -5.181   8.049  19.092  1.00  0.57           H  
ATOM   2265 3HD1 LEU A 154      -3.573   7.730  19.743  1.00  0.57           H  
ATOM   2266 1HD2 LEU A 154      -2.037   9.281  17.681  1.00  0.57           H  
ATOM   2267 2HD2 LEU A 154      -1.619   7.687  18.294  1.00  0.57           H  
ATOM   2268 3HD2 LEU A 154      -1.790   7.925  16.549  1.00  0.57           H  
ATOM   2269  N   ASP A 155      -5.538   4.931  15.252  1.00  0.57           N  
ATOM   2270  CA  ASP A 155      -5.942   3.870  14.333  1.00  0.57           C  
ATOM   2271  C   ASP A 155      -4.878   2.808  14.166  1.00  0.57           C  
ATOM   2272  O   ASP A 155      -5.194   1.640  13.903  1.00  0.57           O  
ATOM   2273  CB  ASP A 155      -6.254   4.463  12.960  1.00  0.57           C  
ATOM   2274  CG  ASP A 155      -7.464   5.392  12.948  1.00  0.57           C  
ATOM   2275  OD1 ASP A 155      -8.560   4.930  13.156  1.00  0.57           O  
ATOM   2276  OD2 ASP A 155      -7.268   6.579  12.748  1.00  0.57           O  
ATOM   2277  H   ASP A 155      -5.137   5.786  14.870  1.00  0.57           H  
ATOM   2278  HA  ASP A 155      -6.840   3.397  14.730  1.00  0.57           H  
ATOM   2279 1HB  ASP A 155      -5.385   5.021  12.606  1.00  0.57           H  
ATOM   2280 2HB  ASP A 155      -6.425   3.652  12.253  1.00  0.57           H  
ATOM   2281  N   GLY A 156      -3.632   3.212  14.320  1.00  0.59           N  
ATOM   2282  CA  GLY A 156      -2.539   2.280  14.132  1.00  0.59           C  
ATOM   2283  C   GLY A 156      -1.192   2.847  14.512  1.00  0.59           C  
ATOM   2284  O   GLY A 156      -1.104   3.888  15.174  1.00  0.59           O  
ATOM   2285  H   GLY A 156      -3.458   4.199  14.508  1.00  0.59           H  
ATOM   2286 1HA  GLY A 156      -2.724   1.365  14.688  1.00  0.59           H  
ATOM   2287 2HA  GLY A 156      -2.515   1.999  13.089  1.00  0.59           H  
ATOM   2288  N   VAL A 157      -0.151   2.138  14.095  1.00  0.62           N  
ATOM   2289  CA  VAL A 157       1.217   2.478  14.430  1.00  0.62           C  
ATOM   2290  C   VAL A 157       2.226   2.154  13.306  1.00  0.62           C  
ATOM   2291  O   VAL A 157       2.060   1.159  12.593  1.00  0.62           O  
ATOM   2292  CB  VAL A 157       1.567   1.698  15.691  1.00  0.62           C  
ATOM   2293  CG1 VAL A 157       1.540   0.287  15.386  1.00  0.62           C  
ATOM   2294  CG2 VAL A 157       2.828   2.075  16.224  1.00  0.62           C  
ATOM   2295  H   VAL A 157      -0.353   1.307  13.546  1.00  0.62           H  
ATOM   2296  HA  VAL A 157       1.241   3.532  14.648  1.00  0.62           H  
ATOM   2297  HB  VAL A 157       0.808   1.898  16.435  1.00  0.62           H  
ATOM   2298 1HG1 VAL A 157       1.743  -0.255  16.287  1.00  0.62           H  
ATOM   2299 2HG1 VAL A 157       0.554   0.040  15.011  1.00  0.62           H  
ATOM   2300 3HG1 VAL A 157       2.294   0.057  14.631  1.00  0.62           H  
ATOM   2301 1HG2 VAL A 157       3.003   1.503  17.127  1.00  0.62           H  
ATOM   2302 2HG2 VAL A 157       3.618   1.870  15.514  1.00  0.62           H  
ATOM   2303 3HG2 VAL A 157       2.809   3.141  16.460  1.00  0.62           H  
ATOM   2304  N   VAL A 158       3.266   2.989  13.180  1.00  0.67           N  
ATOM   2305  CA  VAL A 158       4.367   2.771  12.260  1.00  0.67           C  
ATOM   2306  C   VAL A 158       5.448   2.048  13.063  1.00  0.67           C  
ATOM   2307  O   VAL A 158       5.873   2.499  14.149  1.00  0.67           O  
ATOM   2308  CB  VAL A 158       4.969   4.080  11.679  1.00  0.67           C  
ATOM   2309  CG1 VAL A 158       6.063   3.748  10.773  1.00  0.67           C  
ATOM   2310  CG2 VAL A 158       3.938   4.934  10.979  1.00  0.67           C  
ATOM   2311  H   VAL A 158       3.295   3.793  13.778  1.00  0.67           H  
ATOM   2312  HA  VAL A 158       4.037   2.134  11.453  1.00  0.67           H  
ATOM   2313  HB  VAL A 158       5.400   4.631  12.469  1.00  0.67           H  
ATOM   2314 1HG1 VAL A 158       6.512   4.663  10.392  1.00  0.67           H  
ATOM   2315 2HG1 VAL A 158       6.820   3.162  11.289  1.00  0.67           H  
ATOM   2316 3HG1 VAL A 158       5.644   3.178   9.960  1.00  0.67           H  
ATOM   2317 1HG2 VAL A 158       4.415   5.834  10.604  1.00  0.67           H  
ATOM   2318 2HG2 VAL A 158       3.495   4.416  10.160  1.00  0.67           H  
ATOM   2319 3HG2 VAL A 158       3.194   5.209  11.681  1.00  0.67           H  
ATOM   2320  N   CYS A 159       5.893   0.926  12.531  1.00  0.73           N  
ATOM   2321  CA  CYS A 159       6.844   0.080  13.229  1.00  0.73           C  
ATOM   2322  C   CYS A 159       7.749  -0.662  12.275  1.00  0.73           C  
ATOM   2323  O   CYS A 159       7.573  -0.612  11.059  1.00  0.73           O  
ATOM   2324  CB  CYS A 159       6.089  -0.937  14.074  1.00  0.73           C  
ATOM   2325  SG  CYS A 159       5.125  -2.163  13.126  1.00  0.73           S  
ATOM   2326  H   CYS A 159       5.518   0.645  11.625  1.00  0.73           H  
ATOM   2327  HA  CYS A 159       7.459   0.702  13.881  1.00  0.73           H  
ATOM   2328 1HB  CYS A 159       6.777  -1.473  14.734  1.00  0.73           H  
ATOM   2329 2HB  CYS A 159       5.403  -0.392  14.686  1.00  0.73           H  
ATOM   2330  HG  CYS A 159       6.208  -2.843  12.687  1.00  0.73           H  
ATOM   2331  N   SER A 160       8.736  -1.350  12.813  1.00  0.79           N  
ATOM   2332  CA  SER A 160       9.611  -2.106  11.952  1.00  0.79           C  
ATOM   2333  C   SER A 160       8.985  -3.426  11.561  1.00  0.79           C  
ATOM   2334  O   SER A 160       8.041  -3.934  12.187  1.00  0.79           O  
ATOM   2335  CB  SER A 160      10.969  -2.338  12.560  1.00  0.79           C  
ATOM   2336  OG  SER A 160      11.733  -3.165  11.728  1.00  0.79           O  
ATOM   2337  H   SER A 160       8.875  -1.390  13.831  1.00  0.79           H  
ATOM   2338  HA  SER A 160       9.766  -1.533  11.038  1.00  0.79           H  
ATOM   2339 1HB  SER A 160      11.476  -1.387  12.712  1.00  0.79           H  
ATOM   2340 2HB  SER A 160      10.861  -2.807  13.522  1.00  0.79           H  
ATOM   2341  HG  SER A 160      11.347  -4.064  11.835  1.00  0.79           H  
ATOM   2342  N   ALA A 161       9.498  -3.968  10.486  1.00  0.83           N  
ATOM   2343  CA  ALA A 161       9.080  -5.274  10.071  1.00  0.83           C  
ATOM   2344  C   ALA A 161       9.423  -6.201  11.223  1.00  0.83           C  
ATOM   2345  O   ALA A 161      10.284  -5.871  12.040  1.00  0.83           O  
ATOM   2346  CB  ALA A 161       9.751  -5.673   8.788  1.00  0.83           C  
ATOM   2347  H   ALA A 161      10.236  -3.484   9.988  1.00  0.83           H  
ATOM   2348  HA  ALA A 161       7.998  -5.275   9.931  1.00  0.83           H  
ATOM   2349 1HB  ALA A 161       9.416  -6.625   8.545  1.00  0.83           H  
ATOM   2350 2HB  ALA A 161       9.510  -4.990   7.984  1.00  0.83           H  
ATOM   2351 3HB  ALA A 161      10.832  -5.683   8.928  1.00  0.83           H  
ATOM   2352  N   GLN A 162       8.670  -7.281  11.363  1.00  0.85           N  
ATOM   2353  CA  GLN A 162       8.752  -8.303  12.431  1.00  0.85           C  
ATOM   2354  C   GLN A 162       8.265  -7.802  13.818  1.00  0.85           C  
ATOM   2355  O   GLN A 162       7.543  -8.533  14.506  1.00  0.85           O  
ATOM   2356  CB  GLN A 162      10.195  -8.813  12.578  1.00  0.85           C  
ATOM   2357  CG  GLN A 162      10.346  -9.989  13.527  1.00  0.85           C  
ATOM   2358  CD  GLN A 162       9.643 -11.250  13.022  1.00  0.85           C  
ATOM   2359  OE1 GLN A 162       9.862 -11.689  11.888  1.00  0.85           O  
ATOM   2360  NE2 GLN A 162       8.808 -11.845  13.870  1.00  0.85           N  
ATOM   2361  H   GLN A 162       7.977  -7.440  10.645  1.00  0.85           H  
ATOM   2362  HA  GLN A 162       8.122  -9.141  12.140  1.00  0.85           H  
ATOM   2363 1HB  GLN A 162      10.596  -9.093  11.614  1.00  0.85           H  
ATOM   2364 2HB  GLN A 162      10.828  -8.026  12.979  1.00  0.85           H  
ATOM   2365 1HG  GLN A 162      11.405 -10.211  13.644  1.00  0.85           H  
ATOM   2366 2HG  GLN A 162       9.913  -9.719  14.490  1.00  0.85           H  
ATOM   2367 1HE2 GLN A 162       8.328 -12.680  13.599  1.00  0.85           H  
ATOM   2368 2HE2 GLN A 162       8.664 -11.459  14.782  1.00  0.85           H  
ATOM   2369  N   GLU A 163       8.447  -6.507  14.129  1.00  0.84           N  
ATOM   2370  CA  GLU A 163       7.826  -5.916  15.327  1.00  0.84           C  
ATOM   2371  C   GLU A 163       6.340  -6.005  15.108  1.00  0.84           C  
ATOM   2372  O   GLU A 163       5.574  -6.276  16.025  1.00  0.84           O  
ATOM   2373  CB  GLU A 163       8.204  -4.460  15.574  1.00  0.84           C  
ATOM   2374  CG  GLU A 163       9.636  -4.205  16.000  1.00  0.84           C  
ATOM   2375  CD  GLU A 163       9.951  -2.722  16.096  1.00  0.84           C  
ATOM   2376  OE1 GLU A 163       9.124  -1.930  15.676  1.00  0.84           O  
ATOM   2377  OE2 GLU A 163      11.007  -2.384  16.569  1.00  0.84           O  
ATOM   2378  H   GLU A 163       9.066  -5.960  13.534  1.00  0.84           H  
ATOM   2379  HA  GLU A 163       8.090  -6.506  16.203  1.00  0.84           H  
ATOM   2380 1HB  GLU A 163       8.018  -3.880  14.676  1.00  0.84           H  
ATOM   2381 2HB  GLU A 163       7.558  -4.053  16.348  1.00  0.84           H  
ATOM   2382 1HG  GLU A 163       9.809  -4.668  16.972  1.00  0.84           H  
ATOM   2383 2HG  GLU A 163      10.305  -4.672  15.274  1.00  0.84           H  
ATOM   2384  N   ALA A 164       5.971  -5.897  13.835  1.00  0.82           N  
ATOM   2385  CA  ALA A 164       4.612  -6.000  13.359  1.00  0.82           C  
ATOM   2386  C   ALA A 164       3.948  -7.313  13.806  1.00  0.82           C  
ATOM   2387  O   ALA A 164       2.738  -7.350  14.037  1.00  0.82           O  
ATOM   2388  CB  ALA A 164       4.622  -5.929  11.841  1.00  0.82           C  
ATOM   2389  H   ALA A 164       6.702  -5.636  13.171  1.00  0.82           H  
ATOM   2390  HA  ALA A 164       4.047  -5.166  13.769  1.00  0.82           H  
ATOM   2391 1HB  ALA A 164       3.602  -5.985  11.459  1.00  0.82           H  
ATOM   2392 2HB  ALA A 164       5.081  -4.991  11.522  1.00  0.82           H  
ATOM   2393 3HB  ALA A 164       5.194  -6.765  11.447  1.00  0.82           H  
ATOM   2394  N   VAL A 165       4.718  -8.403  13.931  1.00  0.79           N  
ATOM   2395  CA  VAL A 165       4.123  -9.662  14.347  1.00  0.79           C  
ATOM   2396  C   VAL A 165       3.746  -9.533  15.794  1.00  0.79           C  
ATOM   2397  O   VAL A 165       2.630  -9.866  16.203  1.00  0.79           O  
ATOM   2398  CB  VAL A 165       5.115 -10.831  14.221  1.00  0.79           C  
ATOM   2399  CG1 VAL A 165       4.504 -12.085  14.816  1.00  0.79           C  
ATOM   2400  CG2 VAL A 165       5.447 -11.034  12.809  1.00  0.79           C  
ATOM   2401  H   VAL A 165       5.719  -8.358  13.795  1.00  0.79           H  
ATOM   2402  HA  VAL A 165       3.235  -9.858  13.745  1.00  0.79           H  
ATOM   2403  HB  VAL A 165       6.019 -10.600  14.779  1.00  0.79           H  
ATOM   2404 1HG1 VAL A 165       5.209 -12.909  14.737  1.00  0.79           H  
ATOM   2405 2HG1 VAL A 165       4.269 -11.908  15.868  1.00  0.79           H  
ATOM   2406 3HG1 VAL A 165       3.590 -12.333  14.277  1.00  0.79           H  
ATOM   2407 1HG2 VAL A 165       6.150 -11.855  12.699  1.00  0.79           H  
ATOM   2408 2HG2 VAL A 165       4.526 -11.266  12.287  1.00  0.79           H  
ATOM   2409 3HG2 VAL A 165       5.883 -10.123  12.413  1.00  0.79           H  
ATOM   2410  N   ARG A 166       4.694  -9.012  16.573  1.00  0.77           N  
ATOM   2411  CA  ARG A 166       4.466  -8.826  17.995  1.00  0.77           C  
ATOM   2412  C   ARG A 166       3.279  -7.905  18.220  1.00  0.77           C  
ATOM   2413  O   ARG A 166       2.373  -8.235  18.988  1.00  0.77           O  
ATOM   2414  CB  ARG A 166       5.712  -8.259  18.670  1.00  0.77           C  
ATOM   2415  CG  ARG A 166       5.595  -8.027  20.178  1.00  0.77           C  
ATOM   2416  CD  ARG A 166       6.913  -7.652  20.779  1.00  0.77           C  
ATOM   2417  NE  ARG A 166       6.827  -7.370  22.214  1.00  0.77           N  
ATOM   2418  CZ  ARG A 166       7.905  -7.177  23.002  1.00  0.77           C  
ATOM   2419  NH1 ARG A 166       9.093  -7.283  22.479  1.00  0.77           N  
ATOM   2420  NH2 ARG A 166       7.781  -6.894  24.286  1.00  0.77           N  
ATOM   2421  H   ARG A 166       5.583  -8.741  16.141  1.00  0.77           H  
ATOM   2422  HA  ARG A 166       4.243  -9.795  18.439  1.00  0.77           H  
ATOM   2423 1HB  ARG A 166       6.550  -8.929  18.499  1.00  0.77           H  
ATOM   2424 2HB  ARG A 166       5.968  -7.304  18.226  1.00  0.77           H  
ATOM   2425 1HG  ARG A 166       4.896  -7.207  20.359  1.00  0.77           H  
ATOM   2426 2HG  ARG A 166       5.229  -8.929  20.671  1.00  0.77           H  
ATOM   2427 1HD  ARG A 166       7.624  -8.463  20.635  1.00  0.77           H  
ATOM   2428 2HD  ARG A 166       7.286  -6.753  20.284  1.00  0.77           H  
ATOM   2429  HE  ARG A 166       5.890  -7.320  22.642  1.00  0.77           H  
ATOM   2430 1HH1 ARG A 166       9.173  -7.523  21.502  1.00  0.77           H  
ATOM   2431 2HH1 ARG A 166       9.915  -7.147  23.069  1.00  0.77           H  
ATOM   2432 1HH2 ARG A 166       6.863  -6.810  24.702  1.00  0.77           H  
ATOM   2433 2HH2 ARG A 166       8.633  -6.751  24.858  1.00  0.77           H  
ATOM   2434  N   PHE A 167       3.245  -6.792  17.489  1.00  0.75           N  
ATOM   2435  CA  PHE A 167       2.177  -5.821  17.633  1.00  0.75           C  
ATOM   2436  C   PHE A 167       0.830  -6.413  17.283  1.00  0.75           C  
ATOM   2437  O   PHE A 167      -0.148  -6.190  17.991  1.00  0.75           O  
ATOM   2438  CB  PHE A 167       2.414  -4.649  16.705  1.00  0.75           C  
ATOM   2439  CG  PHE A 167       3.476  -3.728  17.115  1.00  0.75           C  
ATOM   2440  CD1 PHE A 167       4.505  -4.104  17.957  1.00  0.75           C  
ATOM   2441  CD2 PHE A 167       3.453  -2.476  16.640  1.00  0.75           C  
ATOM   2442  CE1 PHE A 167       5.475  -3.199  18.299  1.00  0.75           C  
ATOM   2443  CE2 PHE A 167       4.399  -1.578  16.973  1.00  0.75           C  
ATOM   2444  CZ  PHE A 167       5.407  -1.929  17.798  1.00  0.75           C  
ATOM   2445  H   PHE A 167       4.011  -6.605  16.847  1.00  0.75           H  
ATOM   2446  HA  PHE A 167       2.153  -5.479  18.668  1.00  0.75           H  
ATOM   2447 1HB  PHE A 167       2.650  -5.020  15.713  1.00  0.75           H  
ATOM   2448 2HB  PHE A 167       1.498  -4.082  16.629  1.00  0.75           H  
ATOM   2449  HD1 PHE A 167       4.542  -5.118  18.343  1.00  0.75           H  
ATOM   2450  HD2 PHE A 167       2.656  -2.202  15.983  1.00  0.75           H  
ATOM   2451  HE1 PHE A 167       6.291  -3.487  18.963  1.00  0.75           H  
ATOM   2452  HE2 PHE A 167       4.351  -0.566  16.586  1.00  0.75           H  
ATOM   2453  HZ  PHE A 167       6.140  -1.201  18.051  1.00  0.75           H  
ATOM   2454  N   LYS A 168       0.762  -7.205  16.218  1.00  0.75           N  
ATOM   2455  CA  LYS A 168      -0.506  -7.809  15.863  1.00  0.75           C  
ATOM   2456  C   LYS A 168      -0.975  -8.733  16.982  1.00  0.75           C  
ATOM   2457  O   LYS A 168      -2.130  -8.682  17.413  1.00  0.75           O  
ATOM   2458  CB  LYS A 168      -0.394  -8.570  14.539  1.00  0.75           C  
ATOM   2459  CG  LYS A 168      -1.707  -9.195  14.070  1.00  0.75           C  
ATOM   2460  CD  LYS A 168      -1.564  -9.850  12.697  1.00  0.75           C  
ATOM   2461  CE  LYS A 168      -2.873 -10.515  12.270  1.00  0.75           C  
ATOM   2462  NZ  LYS A 168      -2.771 -11.169  10.933  1.00  0.75           N  
ATOM   2463  H   LYS A 168       1.578  -7.373  15.628  1.00  0.75           H  
ATOM   2464  HA  LYS A 168      -1.247  -7.018  15.744  1.00  0.75           H  
ATOM   2465 1HB  LYS A 168      -0.032  -7.899  13.760  1.00  0.75           H  
ATOM   2466 2HB  LYS A 168       0.350  -9.367  14.645  1.00  0.75           H  
ATOM   2467 1HG  LYS A 168      -2.019  -9.950  14.793  1.00  0.75           H  
ATOM   2468 2HG  LYS A 168      -2.478  -8.425  14.023  1.00  0.75           H  
ATOM   2469 1HD  LYS A 168      -1.289  -9.089  11.961  1.00  0.75           H  
ATOM   2470 2HD  LYS A 168      -0.770 -10.598  12.734  1.00  0.75           H  
ATOM   2471 1HE  LYS A 168      -3.143 -11.266  13.011  1.00  0.75           H  
ATOM   2472 2HE  LYS A 168      -3.657  -9.761  12.232  1.00  0.75           H  
ATOM   2473 1HZ  LYS A 168      -3.658 -11.594  10.701  1.00  0.75           H  
ATOM   2474 2HZ  LYS A 168      -2.540 -10.478  10.235  1.00  0.75           H  
ATOM   2475 3HZ  LYS A 168      -2.054 -11.880  10.956  1.00  0.75           H  
ATOM   2476  N   HIS A 169      -0.062  -9.551  17.505  1.00  0.75           N  
ATOM   2477  CA  HIS A 169      -0.430 -10.497  18.547  1.00  0.75           C  
ATOM   2478  C   HIS A 169      -0.836  -9.815  19.861  1.00  0.75           C  
ATOM   2479  O   HIS A 169      -1.763 -10.270  20.537  1.00  0.75           O  
ATOM   2480  CB  HIS A 169       0.724 -11.468  18.815  1.00  0.75           C  
ATOM   2481  CG  HIS A 169       0.986 -12.420  17.676  1.00  0.75           C  
ATOM   2482  ND1 HIS A 169       2.067 -13.285  17.655  1.00  0.75           N  
ATOM   2483  CD2 HIS A 169       0.323 -12.620  16.512  1.00  0.75           C  
ATOM   2484  CE1 HIS A 169       2.046 -13.982  16.534  1.00  0.75           C  
ATOM   2485  NE2 HIS A 169       1.000 -13.598  15.823  1.00  0.75           N  
ATOM   2486  H   HIS A 169       0.895  -9.547  17.145  1.00  0.75           H  
ATOM   2487  HA  HIS A 169      -1.283 -11.081  18.208  1.00  0.75           H  
ATOM   2488 1HB  HIS A 169       1.638 -10.894  18.993  1.00  0.75           H  
ATOM   2489 2HB  HIS A 169       0.517 -12.045  19.713  1.00  0.75           H  
ATOM   2490  HD2 HIS A 169      -0.578 -12.100  16.183  1.00  0.75           H  
ATOM   2491  HE1 HIS A 169       2.771 -14.739  16.242  1.00  0.75           H  
ATOM   2492  HE2 HIS A 169       0.739 -13.959  14.919  1.00  0.75           H  
ATOM   2493  N   GLU A 170      -0.150  -8.730  20.225  1.00  0.74           N  
ATOM   2494  CA  GLU A 170      -0.431  -8.023  21.474  1.00  0.74           C  
ATOM   2495  C   GLU A 170      -1.603  -7.041  21.413  1.00  0.74           C  
ATOM   2496  O   GLU A 170      -2.312  -6.865  22.406  1.00  0.74           O  
ATOM   2497  CB  GLU A 170       0.814  -7.247  21.936  1.00  0.74           C  
ATOM   2498  CG  GLU A 170       1.990  -8.121  22.375  1.00  0.74           C  
ATOM   2499  CD  GLU A 170       3.213  -7.333  22.796  1.00  0.74           C  
ATOM   2500  OE1 GLU A 170       3.201  -6.132  22.704  1.00  0.74           O  
ATOM   2501  OE2 GLU A 170       4.175  -7.949  23.197  1.00  0.74           O  
ATOM   2502  H   GLU A 170       0.615  -8.407  19.634  1.00  0.74           H  
ATOM   2503  HA  GLU A 170      -0.666  -8.772  22.229  1.00  0.74           H  
ATOM   2504 1HB  GLU A 170       1.164  -6.618  21.113  1.00  0.74           H  
ATOM   2505 2HB  GLU A 170       0.548  -6.588  22.760  1.00  0.74           H  
ATOM   2506 1HG  GLU A 170       1.670  -8.744  23.208  1.00  0.74           H  
ATOM   2507 2HG  GLU A 170       2.259  -8.780  21.550  1.00  0.74           H  
ATOM   2508  N   LEU A 171      -1.790  -6.379  20.273  1.00  0.74           N  
ATOM   2509  CA  LEU A 171      -2.790  -5.325  20.156  1.00  0.74           C  
ATOM   2510  C   LEU A 171      -4.071  -5.757  19.417  1.00  0.74           C  
ATOM   2511  O   LEU A 171      -5.135  -5.150  19.596  1.00  0.74           O  
ATOM   2512  CB  LEU A 171      -2.111  -4.140  19.473  1.00  0.74           C  
ATOM   2513  CG  LEU A 171      -0.840  -3.656  20.232  1.00  0.74           C  
ATOM   2514  CD1 LEU A 171      -0.182  -2.583  19.499  1.00  0.74           C  
ATOM   2515  CD2 LEU A 171      -1.201  -3.160  21.609  1.00  0.74           C  
ATOM   2516  H   LEU A 171      -1.186  -6.558  19.474  1.00  0.74           H  
ATOM   2517  HA  LEU A 171      -3.073  -5.015  21.161  1.00  0.74           H  
ATOM   2518 1HB  LEU A 171      -1.833  -4.421  18.461  1.00  0.74           H  
ATOM   2519 2HB  LEU A 171      -2.811  -3.308  19.422  1.00  0.74           H  
ATOM   2520  HG  LEU A 171      -0.144  -4.494  20.309  1.00  0.74           H  
ATOM   2521 1HD1 LEU A 171       0.696  -2.303  20.057  1.00  0.74           H  
ATOM   2522 2HD1 LEU A 171       0.101  -2.926  18.503  1.00  0.74           H  
ATOM   2523 3HD1 LEU A 171      -0.860  -1.745  19.434  1.00  0.74           H  
ATOM   2524 1HD2 LEU A 171      -0.294  -2.844  22.124  1.00  0.74           H  
ATOM   2525 2HD2 LEU A 171      -1.878  -2.316  21.518  1.00  0.74           H  
ATOM   2526 3HD2 LEU A 171      -1.683  -3.956  22.176  1.00  0.74           H  
ATOM   2527  N   GLY A 172      -3.983  -6.785  18.566  1.00  0.73           N  
ATOM   2528  CA  GLY A 172      -5.127  -7.241  17.782  1.00  0.73           C  
ATOM   2529  C   GLY A 172      -5.084  -6.753  16.341  1.00  0.73           C  
ATOM   2530  O   GLY A 172      -4.586  -5.664  16.043  1.00  0.73           O  
ATOM   2531  H   GLY A 172      -3.108  -7.288  18.422  1.00  0.73           H  
ATOM   2532 1HA  GLY A 172      -5.146  -8.332  17.788  1.00  0.73           H  
ATOM   2533 2HA  GLY A 172      -6.050  -6.909  18.254  1.00  0.73           H  
ATOM   2534  N   GLN A 173      -5.686  -7.542  15.448  1.00  0.71           N  
ATOM   2535  CA  GLN A 173      -5.724  -7.259  14.008  1.00  0.71           C  
ATOM   2536  C   GLN A 173      -6.506  -5.990  13.658  1.00  0.71           C  
ATOM   2537  O   GLN A 173      -6.408  -5.470  12.552  1.00  0.71           O  
ATOM   2538  CB  GLN A 173      -6.309  -8.469  13.271  1.00  0.71           C  
ATOM   2539  CG  GLN A 173      -7.792  -8.737  13.533  1.00  0.71           C  
ATOM   2540  CD  GLN A 173      -8.016  -9.553  14.797  1.00  0.71           C  
ATOM   2541  OE1 GLN A 173      -7.251  -9.436  15.764  1.00  0.71           O  
ATOM   2542  NE2 GLN A 173      -9.058 -10.383  14.799  1.00  0.71           N  
ATOM   2543  H   GLN A 173      -6.099  -8.404  15.777  1.00  0.71           H  
ATOM   2544  HA  GLN A 173      -4.698  -7.115  13.668  1.00  0.71           H  
ATOM   2545 1HB  GLN A 173      -6.180  -8.334  12.198  1.00  0.71           H  
ATOM   2546 2HB  GLN A 173      -5.760  -9.364  13.557  1.00  0.71           H  
ATOM   2547 1HG  GLN A 173      -8.331  -7.802  13.624  1.00  0.71           H  
ATOM   2548 2HG  GLN A 173      -8.190  -9.306  12.694  1.00  0.71           H  
ATOM   2549 1HE2 GLN A 173      -9.250 -10.946  15.605  1.00  0.71           H  
ATOM   2550 2HE2 GLN A 173      -9.650 -10.447  13.994  1.00  0.71           H  
ATOM   2551  N   ALA A 174      -7.311  -5.516  14.598  1.00  0.69           N  
ATOM   2552  CA  ALA A 174      -8.081  -4.292  14.448  1.00  0.69           C  
ATOM   2553  C   ALA A 174      -7.180  -3.055  14.300  1.00  0.69           C  
ATOM   2554  O   ALA A 174      -7.583  -2.053  13.709  1.00  0.69           O  
ATOM   2555  CB  ALA A 174      -8.994  -4.114  15.646  1.00  0.69           C  
ATOM   2556  H   ALA A 174      -7.356  -6.016  15.473  1.00  0.69           H  
ATOM   2557  HA  ALA A 174      -8.683  -4.381  13.544  1.00  0.69           H  
ATOM   2558 1HB  ALA A 174      -9.590  -3.212  15.516  1.00  0.69           H  
ATOM   2559 2HB  ALA A 174      -9.653  -4.978  15.733  1.00  0.69           H  
ATOM   2560 3HB  ALA A 174      -8.389  -4.025  16.549  1.00  0.69           H  
ATOM   2561  N   PHE A 175      -6.000  -3.103  14.927  1.00  0.67           N  
ATOM   2562  CA  PHE A 175      -5.062  -1.980  14.985  1.00  0.67           C  
ATOM   2563  C   PHE A 175      -4.150  -2.004  13.756  1.00  0.67           C  
ATOM   2564  O   PHE A 175      -3.527  -3.025  13.468  1.00  0.67           O  
ATOM   2565  CB  PHE A 175      -4.312  -2.094  16.313  1.00  0.67           C  
ATOM   2566  CG  PHE A 175      -3.412  -0.991  16.708  1.00  0.67           C  
ATOM   2567  CD1 PHE A 175      -3.939   0.239  17.095  1.00  0.67           C  
ATOM   2568  CD2 PHE A 175      -2.063  -1.185  16.793  1.00  0.67           C  
ATOM   2569  CE1 PHE A 175      -3.117   1.242  17.531  1.00  0.67           C  
ATOM   2570  CE2 PHE A 175      -1.255  -0.184  17.244  1.00  0.67           C  
ATOM   2571  CZ  PHE A 175      -1.771   1.018  17.608  1.00  0.67           C  
ATOM   2572  H   PHE A 175      -5.706  -3.979  15.362  1.00  0.67           H  
ATOM   2573  HA  PHE A 175      -5.625  -1.045  14.974  1.00  0.67           H  
ATOM   2574 1HB  PHE A 175      -5.040  -2.226  17.110  1.00  0.67           H  
ATOM   2575 2HB  PHE A 175      -3.717  -3.012  16.291  1.00  0.67           H  
ATOM   2576  HD1 PHE A 175      -5.018   0.405  17.046  1.00  0.67           H  
ATOM   2577  HD2 PHE A 175      -1.640  -2.153  16.518  1.00  0.67           H  
ATOM   2578  HE1 PHE A 175      -3.535   2.206  17.822  1.00  0.67           H  
ATOM   2579  HE2 PHE A 175      -0.200  -0.353  17.330  1.00  0.67           H  
ATOM   2580  HZ  PHE A 175      -1.112   1.787  17.962  1.00  0.67           H  
ATOM   2581  N   LYS A 176      -4.077  -0.892  13.020  1.00  0.66           N  
ATOM   2582  CA  LYS A 176      -3.323  -0.901  11.764  1.00  0.66           C  
ATOM   2583  C   LYS A 176      -1.814  -0.797  11.924  1.00  0.66           C  
ATOM   2584  O   LYS A 176      -1.312  -0.022  12.740  1.00  0.66           O  
ATOM   2585  CB  LYS A 176      -3.854   0.205  10.832  1.00  0.66           C  
ATOM   2586  CG  LYS A 176      -5.306  -0.019  10.456  1.00  0.66           C  
ATOM   2587  CD  LYS A 176      -5.406  -1.308   9.633  1.00  0.66           C  
ATOM   2588  CE  LYS A 176      -6.811  -1.648   9.198  1.00  0.66           C  
ATOM   2589  NZ  LYS A 176      -6.841  -2.937   8.420  1.00  0.66           N  
ATOM   2590  H   LYS A 176      -4.565  -0.047  13.316  1.00  0.66           H  
ATOM   2591  HA  LYS A 176      -3.521  -1.855  11.276  1.00  0.66           H  
ATOM   2592 1HB  LYS A 176      -3.778   1.173  11.315  1.00  0.66           H  
ATOM   2593 2HB  LYS A 176      -3.255   0.233   9.921  1.00  0.66           H  
ATOM   2594 1HG  LYS A 176      -5.909  -0.115  11.365  1.00  0.66           H  
ATOM   2595 2HG  LYS A 176      -5.676   0.822   9.870  1.00  0.66           H  
ATOM   2596 1HD  LYS A 176      -4.789  -1.206   8.743  1.00  0.66           H  
ATOM   2597 2HD  LYS A 176      -5.015  -2.144  10.222  1.00  0.66           H  
ATOM   2598 1HE  LYS A 176      -7.433  -1.760  10.086  1.00  0.66           H  
ATOM   2599 2HE  LYS A 176      -7.212  -0.848   8.579  1.00  0.66           H  
ATOM   2600 1HZ  LYS A 176      -7.787  -3.153   8.156  1.00  0.66           H  
ATOM   2601 2HZ  LYS A 176      -6.274  -2.848   7.584  1.00  0.66           H  
ATOM   2602 3HZ  LYS A 176      -6.469  -3.691   9.000  1.00  0.66           H  
ATOM   2603  N   LEU A 177      -1.092  -1.565  11.112  1.00  0.66           N  
ATOM   2604  CA  LEU A 177       0.369  -1.528  11.148  1.00  0.66           C  
ATOM   2605  C   LEU A 177       0.974  -1.018   9.835  1.00  0.66           C  
ATOM   2606  O   LEU A 177       0.663  -1.543   8.752  1.00  0.66           O  
ATOM   2607  CB  LEU A 177       0.884  -2.937  11.448  1.00  0.66           C  
ATOM   2608  CG  LEU A 177       0.347  -3.583  12.759  1.00  0.66           C  
ATOM   2609  CD1 LEU A 177       0.849  -4.993  12.882  1.00  0.66           C  
ATOM   2610  CD2 LEU A 177       0.781  -2.778  13.912  1.00  0.66           C  
ATOM   2611  H   LEU A 177      -1.588  -2.210  10.480  1.00  0.66           H  
ATOM   2612  HA  LEU A 177       0.681  -0.861  11.950  1.00  0.66           H  
ATOM   2613 1HB  LEU A 177       0.592  -3.591  10.627  1.00  0.66           H  
ATOM   2614 2HB  LEU A 177       1.975  -2.910  11.502  1.00  0.66           H  
ATOM   2615  HG  LEU A 177      -0.748  -3.615  12.728  1.00  0.66           H  
ATOM   2616 1HD1 LEU A 177       0.466  -5.437  13.797  1.00  0.66           H  
ATOM   2617 2HD1 LEU A 177       0.514  -5.580  12.030  1.00  0.66           H  
ATOM   2618 3HD1 LEU A 177       1.918  -4.985  12.911  1.00  0.66           H  
ATOM   2619 1HD2 LEU A 177       0.394  -3.212  14.825  1.00  0.66           H  
ATOM   2620 2HD2 LEU A 177       1.868  -2.750  13.938  1.00  0.66           H  
ATOM   2621 3HD2 LEU A 177       0.390  -1.785  13.789  1.00  0.66           H  
ATOM   2622  N   VAL A 178       1.902  -0.060   9.949  1.00  0.68           N  
ATOM   2623  CA  VAL A 178       2.591   0.505   8.786  1.00  0.68           C  
ATOM   2624  C   VAL A 178       4.101   0.208   8.886  1.00  0.68           C  
ATOM   2625  O   VAL A 178       4.700   0.434   9.939  1.00  0.68           O  
ATOM   2626  CB  VAL A 178       2.369   2.032   8.718  1.00  0.68           C  
ATOM   2627  CG1 VAL A 178       3.085   2.623   7.503  1.00  0.68           C  
ATOM   2628  CG2 VAL A 178       0.869   2.363   8.736  1.00  0.68           C  
ATOM   2629  H   VAL A 178       2.098   0.319  10.879  1.00  0.68           H  
ATOM   2630  HA  VAL A 178       2.182   0.050   7.897  1.00  0.68           H  
ATOM   2631  HB  VAL A 178       2.807   2.463   9.577  1.00  0.68           H  
ATOM   2632 1HG1 VAL A 178       2.948   3.704   7.494  1.00  0.68           H  
ATOM   2633 2HG1 VAL A 178       4.148   2.396   7.554  1.00  0.68           H  
ATOM   2634 3HG1 VAL A 178       2.669   2.196   6.591  1.00  0.68           H  
ATOM   2635 1HG2 VAL A 178       0.743   3.440   8.722  1.00  0.68           H  
ATOM   2636 2HG2 VAL A 178       0.381   1.949   7.891  1.00  0.68           H  
ATOM   2637 3HG2 VAL A 178       0.418   1.959   9.643  1.00  0.68           H  
ATOM   2638  N   THR A 179       4.714  -0.316   7.816  1.00  0.70           N  
ATOM   2639  CA  THR A 179       6.142  -0.666   7.884  1.00  0.70           C  
ATOM   2640  C   THR A 179       7.108  -0.095   6.817  1.00  0.70           C  
ATOM   2641  O   THR A 179       7.107  -0.557   5.678  1.00  0.70           O  
ATOM   2642  CB  THR A 179       6.311  -2.169   7.868  1.00  0.70           C  
ATOM   2643  OG1 THR A 179       5.612  -2.730   8.969  1.00  0.70           O  
ATOM   2644  CG2 THR A 179       7.729  -2.508   7.970  1.00  0.70           C  
ATOM   2645  H   THR A 179       4.165  -0.487   6.975  1.00  0.70           H  
ATOM   2646  HA  THR A 179       6.488  -0.371   8.865  1.00  0.70           H  
ATOM   2647  HB  THR A 179       5.916  -2.562   6.955  1.00  0.70           H  
ATOM   2648  HG1 THR A 179       5.919  -2.302   9.785  1.00  0.70           H  
ATOM   2649 1HG2 THR A 179       7.817  -3.574   7.954  1.00  0.70           H  
ATOM   2650 2HG2 THR A 179       8.262  -2.081   7.139  1.00  0.70           H  
ATOM   2651 3HG2 THR A 179       8.124  -2.107   8.899  1.00  0.70           H  
ATOM   2652  N   PRO A 180       7.868   0.974   7.132  1.00  0.75           N  
ATOM   2653  CA  PRO A 180       8.921   1.597   6.327  1.00  0.75           C  
ATOM   2654  C   PRO A 180      10.136   0.724   5.965  1.00  0.75           C  
ATOM   2655  O   PRO A 180      10.816   0.978   4.972  1.00  0.75           O  
ATOM   2656  CB  PRO A 180       9.361   2.754   7.225  1.00  0.75           C  
ATOM   2657  CG  PRO A 180       8.190   3.029   8.106  1.00  0.75           C  
ATOM   2658  CD  PRO A 180       7.585   1.689   8.363  1.00  0.75           C  
ATOM   2659  HA  PRO A 180       8.495   1.986   5.414  1.00  0.75           H  
ATOM   2660 1HB  PRO A 180      10.259   2.468   7.791  1.00  0.75           H  
ATOM   2661 2HB  PRO A 180       9.639   3.616   6.605  1.00  0.75           H  
ATOM   2662 1HG  PRO A 180       8.525   3.519   9.030  1.00  0.75           H  
ATOM   2663 2HG  PRO A 180       7.487   3.716   7.614  1.00  0.75           H  
ATOM   2664 1HD  PRO A 180       8.067   1.207   9.230  1.00  0.75           H  
ATOM   2665 2HD  PRO A 180       6.516   1.809   8.485  1.00  0.75           H  
ATOM   2666  N   GLY A 181      10.414  -0.326   6.736  1.00  0.80           N  
ATOM   2667  CA  GLY A 181      11.613  -1.148   6.490  1.00  0.80           C  
ATOM   2668  C   GLY A 181      11.448  -2.207   5.404  1.00  0.80           C  
ATOM   2669  O   GLY A 181      11.666  -3.396   5.662  1.00  0.80           O  
ATOM   2670  H   GLY A 181       9.828  -0.545   7.523  1.00  0.80           H  
ATOM   2671 1HA  GLY A 181      12.436  -0.486   6.221  1.00  0.80           H  
ATOM   2672 2HA  GLY A 181      11.907  -1.635   7.420  1.00  0.80           H  
ATOM   2673  N   ILE A 182      11.020  -1.784   4.218  1.00  0.87           N  
ATOM   2674  CA  ILE A 182      10.702  -2.721   3.143  1.00  0.87           C  
ATOM   2675  C   ILE A 182      11.370  -2.453   1.796  1.00  0.87           C  
ATOM   2676  O   ILE A 182      11.472  -1.312   1.341  1.00  0.87           O  
ATOM   2677  CB  ILE A 182       9.173  -2.872   2.986  1.00  0.87           C  
ATOM   2678  CG1 ILE A 182       8.605  -3.425   4.292  1.00  0.87           C  
ATOM   2679  CG2 ILE A 182       8.817  -3.811   1.881  1.00  0.87           C  
ATOM   2680  CD1 ILE A 182       7.167  -3.482   4.332  1.00  0.87           C  
ATOM   2681  H   ILE A 182      10.903  -0.777   4.099  1.00  0.87           H  
ATOM   2682  HA  ILE A 182      11.058  -3.681   3.468  1.00  0.87           H  
ATOM   2683  HB  ILE A 182       8.727  -1.890   2.799  1.00  0.87           H  
ATOM   2684 1HG1 ILE A 182       9.012  -4.429   4.457  1.00  0.87           H  
ATOM   2685 2HG1 ILE A 182       8.898  -2.794   5.096  1.00  0.87           H  
ATOM   2686 1HG2 ILE A 182       7.737  -3.903   1.814  1.00  0.87           H  
ATOM   2687 2HG2 ILE A 182       9.205  -3.441   0.955  1.00  0.87           H  
ATOM   2688 3HG2 ILE A 182       9.252  -4.780   2.099  1.00  0.87           H  
ATOM   2689 1HD1 ILE A 182       6.847  -3.871   5.287  1.00  0.87           H  
ATOM   2690 2HD1 ILE A 182       6.782  -2.488   4.201  1.00  0.87           H  
ATOM   2691 3HD1 ILE A 182       6.821  -4.131   3.537  1.00  0.87           H  
ATOM   2692  N   ARG A 183      11.870  -3.521   1.174  1.00  0.94           N  
ATOM   2693  CA  ARG A 183      12.458  -3.381  -0.163  1.00  0.94           C  
ATOM   2694  C   ARG A 183      12.291  -4.685  -0.976  1.00  0.94           C  
ATOM   2695  O   ARG A 183      12.227  -5.754  -0.384  1.00  0.94           O  
ATOM   2696  CB  ARG A 183      13.937  -3.077  -0.063  1.00  0.94           C  
ATOM   2697  CG  ARG A 183      14.778  -4.234   0.389  1.00  0.94           C  
ATOM   2698  CD  ARG A 183      16.223  -3.854   0.522  1.00  0.94           C  
ATOM   2699  NE  ARG A 183      17.002  -4.924   1.106  1.00  0.94           N  
ATOM   2700  CZ  ARG A 183      17.558  -5.904   0.403  1.00  0.94           C  
ATOM   2701  NH1 ARG A 183      17.420  -5.908  -0.893  1.00  0.94           N  
ATOM   2702  NH2 ARG A 183      18.246  -6.853   1.016  1.00  0.94           N  
ATOM   2703  H   ARG A 183      11.784  -4.427   1.644  1.00  0.94           H  
ATOM   2704  HA  ARG A 183      11.962  -2.548  -0.642  1.00  0.94           H  
ATOM   2705 1HB  ARG A 183      14.310  -2.727  -1.009  1.00  0.94           H  
ATOM   2706 2HB  ARG A 183      14.088  -2.273   0.656  1.00  0.94           H  
ATOM   2707 1HG  ARG A 183      14.386  -4.645   1.293  1.00  0.94           H  
ATOM   2708 2HG  ARG A 183      14.730  -5.003  -0.381  1.00  0.94           H  
ATOM   2709 1HD  ARG A 183      16.645  -3.639  -0.448  1.00  0.94           H  
ATOM   2710 2HD  ARG A 183      16.320  -2.971   1.138  1.00  0.94           H  
ATOM   2711  HE  ARG A 183      17.116  -4.939   2.108  1.00  0.94           H  
ATOM   2712 1HH1 ARG A 183      16.896  -5.146  -1.359  1.00  0.94           H  
ATOM   2713 2HH1 ARG A 183      17.859  -6.633  -1.455  1.00  0.94           H  
ATOM   2714 1HH2 ARG A 183      18.344  -6.837   2.022  1.00  0.94           H  
ATOM   2715 2HH2 ARG A 183      18.670  -7.593   0.475  1.00  0.94           H  
ATOM   2716  N   PRO A 184      12.236  -4.657  -2.322  1.00  1.03           N  
ATOM   2717  CA  PRO A 184      12.224  -5.830  -3.190  1.00  1.03           C  
ATOM   2718  C   PRO A 184      13.492  -6.642  -2.948  1.00  1.03           C  
ATOM   2719  O   PRO A 184      14.562  -6.067  -2.736  1.00  1.03           O  
ATOM   2720  CB  PRO A 184      12.197  -5.222  -4.594  1.00  1.03           C  
ATOM   2721  CG  PRO A 184      11.620  -3.844  -4.395  1.00  1.03           C  
ATOM   2722  CD  PRO A 184      12.132  -3.396  -3.047  1.00  1.03           C  
ATOM   2723  HA  PRO A 184      11.324  -6.430  -2.987  1.00  1.03           H  
ATOM   2724 1HB  PRO A 184      13.211  -5.204  -5.017  1.00  1.03           H  
ATOM   2725 2HB  PRO A 184      11.581  -5.844  -5.261  1.00  1.03           H  
ATOM   2726 1HG  PRO A 184      11.921  -3.172  -5.218  1.00  1.03           H  
ATOM   2727 2HG  PRO A 184      10.545  -3.898  -4.416  1.00  1.03           H  
ATOM   2728 1HD  PRO A 184      13.116  -2.945  -3.127  1.00  1.03           H  
ATOM   2729 2HD  PRO A 184      11.393  -2.728  -2.631  1.00  1.03           H  
ATOM   2730  N   GLN A 185      13.408  -7.962  -3.090  1.00  1.13           N  
ATOM   2731  CA  GLN A 185      14.554  -8.845  -2.836  1.00  1.13           C  
ATOM   2732  C   GLN A 185      15.847  -8.498  -3.587  1.00  1.13           C  
ATOM   2733  O   GLN A 185      16.936  -8.649  -3.035  1.00  1.13           O  
ATOM   2734  CB  GLN A 185      14.171 -10.288  -3.188  1.00  1.13           C  
ATOM   2735  CG  GLN A 185      15.252 -11.334  -2.891  1.00  1.13           C  
ATOM   2736  CD  GLN A 185      15.540 -11.530  -1.409  1.00  1.13           C  
ATOM   2737  OE1 GLN A 185      14.639 -11.824  -0.623  1.00  1.13           O  
ATOM   2738  NE2 GLN A 185      16.802 -11.381  -1.020  1.00  1.13           N  
ATOM   2739  H   GLN A 185      12.516  -8.378  -3.318  1.00  1.13           H  
ATOM   2740  HA  GLN A 185      14.775  -8.796  -1.769  1.00  1.13           H  
ATOM   2741 1HB  GLN A 185      13.274 -10.570  -2.639  1.00  1.13           H  
ATOM   2742 2HB  GLN A 185      13.938 -10.351  -4.250  1.00  1.13           H  
ATOM   2743 1HG  GLN A 185      14.929 -12.290  -3.299  1.00  1.13           H  
ATOM   2744 2HG  GLN A 185      16.177 -11.020  -3.376  1.00  1.13           H  
ATOM   2745 1HE2 GLN A 185      17.048 -11.505  -0.058  1.00  1.13           H  
ATOM   2746 2HE2 GLN A 185      17.506 -11.145  -1.692  1.00  1.13           H  
ATOM   2747  N   GLY A 186      15.748  -8.043  -4.833  1.00  1.25           N  
ATOM   2748  CA  GLY A 186      16.954  -7.760  -5.617  1.00  1.25           C  
ATOM   2749  C   GLY A 186      17.541  -6.346  -5.441  1.00  1.25           C  
ATOM   2750  O   GLY A 186      18.508  -5.992  -6.119  1.00  1.25           O  
ATOM   2751  H   GLY A 186      14.836  -7.908  -5.244  1.00  1.25           H  
ATOM   2752 1HA  GLY A 186      17.719  -8.492  -5.358  1.00  1.25           H  
ATOM   2753 2HA  GLY A 186      16.729  -7.919  -6.670  1.00  1.25           H  
ATOM   2754  N   SER A 187      16.938  -5.525  -4.586  1.00  1.39           N  
ATOM   2755  CA  SER A 187      17.384  -4.143  -4.395  1.00  1.39           C  
ATOM   2756  C   SER A 187      18.553  -3.945  -3.419  1.00  1.39           C  
ATOM   2757  O   SER A 187      18.930  -4.845  -2.669  1.00  1.39           O  
ATOM   2758  CB  SER A 187      16.221  -3.306  -3.949  1.00  1.39           C  
ATOM   2759  OG  SER A 187      15.785  -3.704  -2.694  1.00  1.39           O  
ATOM   2760  H   SER A 187      16.147  -5.862  -4.035  1.00  1.39           H  
ATOM   2761  HA  SER A 187      17.706  -3.769  -5.367  1.00  1.39           H  
ATOM   2762 1HB  SER A 187      16.515  -2.260  -3.915  1.00  1.39           H  
ATOM   2763 2HB  SER A 187      15.404  -3.395  -4.664  1.00  1.39           H  
ATOM   2764  HG  SER A 187      15.243  -4.510  -2.843  1.00  1.39           H  
ATOM   2765  N   ASP A 188      19.107  -2.729  -3.429  1.00  1.55           N  
ATOM   2766  CA  ASP A 188      20.187  -2.299  -2.534  1.00  1.55           C  
ATOM   2767  C   ASP A 188      19.662  -1.717  -1.207  1.00  1.55           C  
ATOM   2768  O   ASP A 188      18.980  -0.685  -1.211  1.00  1.55           O  
ATOM   2769  CB  ASP A 188      21.085  -1.259  -3.220  1.00  1.55           C  
ATOM   2770  CG  ASP A 188      22.331  -0.857  -2.378  1.00  1.55           C  
ATOM   2771  OD1 ASP A 188      22.423  -1.277  -1.237  1.00  1.55           O  
ATOM   2772  OD2 ASP A 188      23.161  -0.140  -2.886  1.00  1.55           O  
ATOM   2773  H   ASP A 188      18.751  -2.060  -4.094  1.00  1.55           H  
ATOM   2774  HA  ASP A 188      20.796  -3.172  -2.300  1.00  1.55           H  
ATOM   2775 1HB  ASP A 188      21.428  -1.651  -4.178  1.00  1.55           H  
ATOM   2776 2HB  ASP A 188      20.504  -0.360  -3.426  1.00  1.55           H  
ATOM   2777  N   ALA A 189      19.950  -2.406  -0.091  1.00  1.71           N  
ATOM   2778  CA  ALA A 189      19.522  -2.023   1.268  1.00  1.71           C  
ATOM   2779  C   ALA A 189      20.098  -0.670   1.713  1.00  1.71           C  
ATOM   2780  O   ALA A 189      19.566  -0.039   2.636  1.00  1.71           O  
ATOM   2781  CB  ALA A 189      19.931  -3.076   2.285  1.00  1.71           C  
ATOM   2782  H   ALA A 189      20.521  -3.232  -0.200  1.00  1.71           H  
ATOM   2783  HA  ALA A 189      18.439  -1.939   1.260  1.00  1.71           H  
ATOM   2784 1HB  ALA A 189      19.573  -2.783   3.278  1.00  1.71           H  
ATOM   2785 2HB  ALA A 189      19.507  -4.033   2.015  1.00  1.71           H  
ATOM   2786 3HB  ALA A 189      21.018  -3.152   2.302  1.00  1.71           H  
ATOM   2787  N   GLY A 190      21.198  -0.244   1.089  1.00  1.84           N  
ATOM   2788  CA  GLY A 190      21.837   1.016   1.422  1.00  1.84           C  
ATOM   2789  C   GLY A 190      22.297   1.058   2.870  1.00  1.84           C  
ATOM   2790  O   GLY A 190      23.021   0.177   3.333  1.00  1.84           O  
ATOM   2791  H   GLY A 190      21.597  -0.793   0.317  1.00  1.84           H  
ATOM   2792 1HA  GLY A 190      22.691   1.161   0.759  1.00  1.84           H  
ATOM   2793 2HA  GLY A 190      21.144   1.833   1.230  1.00  1.84           H  
ATOM   2794  N   ASP A 191      21.888   2.103   3.585  1.00  1.89           N  
ATOM   2795  CA  ASP A 191      22.273   2.275   4.981  1.00  1.89           C  
ATOM   2796  C   ASP A 191      21.272   1.711   5.994  1.00  1.89           C  
ATOM   2797  O   ASP A 191      21.392   1.983   7.190  1.00  1.89           O  
ATOM   2798  CB  ASP A 191      22.552   3.761   5.290  1.00  1.89           C  
ATOM   2799  CG  ASP A 191      21.333   4.745   5.133  1.00  1.89           C  
ATOM   2800  OD1 ASP A 191      20.261   4.328   4.725  1.00  1.89           O  
ATOM   2801  OD2 ASP A 191      21.512   5.906   5.429  1.00  1.89           O  
ATOM   2802  H   ASP A 191      21.293   2.792   3.153  1.00  1.89           H  
ATOM   2803  HA  ASP A 191      23.211   1.738   5.130  1.00  1.89           H  
ATOM   2804 1HB  ASP A 191      22.914   3.842   6.316  1.00  1.89           H  
ATOM   2805 2HB  ASP A 191      23.357   4.113   4.644  1.00  1.89           H  
ATOM   2806  N   GLN A 192      20.281   0.940   5.541  1.00  1.84           N  
ATOM   2807  CA  GLN A 192      19.311   0.413   6.492  1.00  1.84           C  
ATOM   2808  C   GLN A 192      19.646  -0.997   6.952  1.00  1.84           C  
ATOM   2809  O   GLN A 192      20.198  -1.800   6.203  1.00  1.84           O  
ATOM   2810  CB  GLN A 192      17.918   0.446   5.898  1.00  1.84           C  
ATOM   2811  CG  GLN A 192      17.445   1.831   5.514  1.00  1.84           C  
ATOM   2812  CD  GLN A 192      17.286   2.768   6.701  1.00  1.84           C  
ATOM   2813  OE1 GLN A 192      16.501   2.513   7.635  1.00  1.84           O  
ATOM   2814  NE2 GLN A 192      18.038   3.869   6.670  1.00  1.84           N  
ATOM   2815  H   GLN A 192      20.193   0.721   4.547  1.00  1.84           H  
ATOM   2816  HA  GLN A 192      19.312   1.056   7.370  1.00  1.84           H  
ATOM   2817 1HB  GLN A 192      17.895  -0.173   5.003  1.00  1.84           H  
ATOM   2818 2HB  GLN A 192      17.224   0.032   6.620  1.00  1.84           H  
ATOM   2819 1HG  GLN A 192      18.186   2.272   4.840  1.00  1.84           H  
ATOM   2820 2HG  GLN A 192      16.485   1.748   5.007  1.00  1.84           H  
ATOM   2821 1HE2 GLN A 192      17.991   4.543   7.403  1.00  1.84           H  
ATOM   2822 2HE2 GLN A 192      18.689   4.042   5.882  1.00  1.84           H  
ATOM   2823  N   ARG A 193      19.266  -1.301   8.193  1.00  1.69           N  
ATOM   2824  CA  ARG A 193      19.492  -2.623   8.770  1.00  1.69           C  
ATOM   2825  C   ARG A 193      18.234  -3.484   8.892  1.00  1.69           C  
ATOM   2826  O   ARG A 193      18.206  -4.631   8.442  1.00  1.69           O  
ATOM   2827  CB  ARG A 193      20.112  -2.451  10.150  1.00  1.69           C  
ATOM   2828  CG  ARG A 193      20.456  -3.723  10.900  1.00  1.69           C  
ATOM   2829  CD  ARG A 193      21.165  -3.395  12.171  1.00  1.69           C  
ATOM   2830  NE  ARG A 193      21.482  -4.568  12.963  1.00  1.69           N  
ATOM   2831  CZ  ARG A 193      22.136  -4.522  14.142  1.00  1.69           C  
ATOM   2832  NH1 ARG A 193      22.523  -3.360  14.622  1.00  1.69           N  
ATOM   2833  NH2 ARG A 193      22.388  -5.635  14.809  1.00  1.69           N  
ATOM   2834  H   ARG A 193      18.827  -0.584   8.751  1.00  1.69           H  
ATOM   2835  HA  ARG A 193      20.205  -3.151   8.136  1.00  1.69           H  
ATOM   2836 1HB  ARG A 193      21.029  -1.871  10.059  1.00  1.69           H  
ATOM   2837 2HB  ARG A 193      19.429  -1.882  10.782  1.00  1.69           H  
ATOM   2838 1HG  ARG A 193      19.541  -4.265  11.141  1.00  1.69           H  
ATOM   2839 2HG  ARG A 193      21.105  -4.349  10.287  1.00  1.69           H  
ATOM   2840 1HD  ARG A 193      22.098  -2.879  11.941  1.00  1.69           H  
ATOM   2841 2HD  ARG A 193      20.534  -2.741  12.773  1.00  1.69           H  
ATOM   2842  HE  ARG A 193      21.195  -5.473  12.613  1.00  1.69           H  
ATOM   2843 1HH1 ARG A 193      22.326  -2.509  14.101  1.00  1.69           H  
ATOM   2844 2HH1 ARG A 193      23.019  -3.309  15.503  1.00  1.69           H  
ATOM   2845 1HH2 ARG A 193      22.090  -6.526  14.436  1.00  1.69           H  
ATOM   2846 2HH2 ARG A 193      22.878  -5.593  15.690  1.00  1.69           H  
ATOM   2847  N   ARG A 194      17.159  -2.936   9.454  1.00  1.48           N  
ATOM   2848  CA  ARG A 194      15.966  -3.756   9.681  1.00  1.48           C  
ATOM   2849  C   ARG A 194      15.069  -3.834   8.463  1.00  1.48           C  
ATOM   2850  O   ARG A 194      13.975  -3.270   8.457  1.00  1.48           O  
ATOM   2851  CB  ARG A 194      15.134  -3.219  10.825  1.00  1.48           C  
ATOM   2852  CG  ARG A 194      15.765  -3.272  12.192  1.00  1.48           C  
ATOM   2853  CD  ARG A 194      14.800  -2.805  13.216  1.00  1.48           C  
ATOM   2854  NE  ARG A 194      15.328  -2.880  14.553  1.00  1.48           N  
ATOM   2855  CZ  ARG A 194      16.059  -1.914  15.119  1.00  1.48           C  
ATOM   2856  NH1 ARG A 194      16.345  -0.831  14.468  1.00  1.48           N  
ATOM   2857  NH2 ARG A 194      16.511  -2.020  16.347  1.00  1.48           N  
ATOM   2858  H   ARG A 194      17.176  -1.979   9.772  1.00  1.48           H  
ATOM   2859  HA  ARG A 194      16.288  -4.766   9.934  1.00  1.48           H  
ATOM   2860 1HB  ARG A 194      14.882  -2.174  10.630  1.00  1.48           H  
ATOM   2861 2HB  ARG A 194      14.198  -3.772  10.878  1.00  1.48           H  
ATOM   2862 1HG  ARG A 194      16.064  -4.292  12.426  1.00  1.48           H  
ATOM   2863 2HG  ARG A 194      16.638  -2.614  12.218  1.00  1.48           H  
ATOM   2864 1HD  ARG A 194      14.533  -1.765  13.011  1.00  1.48           H  
ATOM   2865 2HD  ARG A 194      13.905  -3.422  13.172  1.00  1.48           H  
ATOM   2866  HE  ARG A 194      15.127  -3.704  15.099  1.00  1.48           H  
ATOM   2867 1HH1 ARG A 194      16.045  -0.669  13.504  1.00  1.48           H  
ATOM   2868 2HH1 ARG A 194      16.894  -0.125  14.951  1.00  1.48           H  
ATOM   2869 1HH2 ARG A 194      16.319  -2.840  16.901  1.00  1.48           H  
ATOM   2870 2HH2 ARG A 194      17.068  -1.230  16.706  1.00  1.48           H  
ATOM   2871  N   ILE A 195      15.549  -4.521   7.443  1.00  1.28           N  
ATOM   2872  CA  ILE A 195      14.849  -4.601   6.171  1.00  1.28           C  
ATOM   2873  C   ILE A 195      14.289  -5.984   5.830  1.00  1.28           C  
ATOM   2874  O   ILE A 195      14.983  -6.999   5.914  1.00  1.28           O  
ATOM   2875  CB  ILE A 195      15.738  -4.088   5.050  1.00  1.28           C  
ATOM   2876  CG1 ILE A 195      16.190  -2.669   5.333  1.00  1.28           C  
ATOM   2877  CG2 ILE A 195      14.970  -4.075   3.833  1.00  1.28           C  
ATOM   2878  CD1 ILE A 195      15.032  -1.712   5.406  1.00  1.28           C  
ATOM   2879  H   ILE A 195      16.465  -4.950   7.569  1.00  1.28           H  
ATOM   2880  HA  ILE A 195      14.002  -3.924   6.226  1.00  1.28           H  
ATOM   2881  HB  ILE A 195      16.623  -4.711   4.942  1.00  1.28           H  
ATOM   2882 1HG1 ILE A 195      16.737  -2.640   6.273  1.00  1.28           H  
ATOM   2883 2HG1 ILE A 195      16.861  -2.346   4.538  1.00  1.28           H  
ATOM   2884 1HG2 ILE A 195      15.588  -3.686   3.096  1.00  1.28           H  
ATOM   2885 2HG2 ILE A 195      14.655  -5.080   3.576  1.00  1.28           H  
ATOM   2886 3HG2 ILE A 195      14.090  -3.437   3.948  1.00  1.28           H  
ATOM   2887 1HD1 ILE A 195      15.364  -0.709   5.600  1.00  1.28           H  
ATOM   2888 2HD1 ILE A 195      14.487  -1.727   4.461  1.00  1.28           H  
ATOM   2889 3HD1 ILE A 195      14.375  -2.026   6.204  1.00  1.28           H  
ATOM   2890  N   MET A 196      13.020  -5.994   5.426  1.00  1.12           N  
ATOM   2891  CA  MET A 196      12.268  -7.195   5.071  1.00  1.12           C  
ATOM   2892  C   MET A 196      11.606  -7.050   3.682  1.00  1.12           C  
ATOM   2893  O   MET A 196      11.309  -5.936   3.256  1.00  1.12           O  
ATOM   2894  CB  MET A 196      11.260  -7.449   6.184  1.00  1.12           C  
ATOM   2895  CG  MET A 196      10.440  -8.654   6.022  1.00  1.12           C  
ATOM   2896  SD  MET A 196       9.280  -9.026   7.383  1.00  1.12           S  
ATOM   2897  CE  MET A 196      10.333  -9.617   8.681  1.00  1.12           C  
ATOM   2898  H   MET A 196      12.533  -5.096   5.402  1.00  1.12           H  
ATOM   2899  HA  MET A 196      12.956  -8.039   5.019  1.00  1.12           H  
ATOM   2900 1HB  MET A 196      11.778  -7.510   7.137  1.00  1.12           H  
ATOM   2901 2HB  MET A 196      10.578  -6.603   6.224  1.00  1.12           H  
ATOM   2902 1HG  MET A 196       9.853  -8.506   5.133  1.00  1.12           H  
ATOM   2903 2HG  MET A 196      11.095  -9.508   5.879  1.00  1.12           H  
ATOM   2904 1HE  MET A 196       9.724  -9.882   9.546  1.00  1.12           H  
ATOM   2905 2HE  MET A 196      10.873 -10.499   8.338  1.00  1.12           H  
ATOM   2906 3HE  MET A 196      11.045  -8.838   8.961  1.00  1.12           H  
ATOM   2907  N   THR A 197      11.438  -8.144   2.931  1.00  1.00           N  
ATOM   2908  CA  THR A 197      10.779  -8.003   1.629  1.00  1.00           C  
ATOM   2909  C   THR A 197       9.275  -7.847   1.812  1.00  1.00           C  
ATOM   2910  O   THR A 197       8.772  -8.263   2.848  1.00  1.00           O  
ATOM   2911  CB  THR A 197      11.042  -9.247   0.774  1.00  1.00           C  
ATOM   2912  OG1 THR A 197      10.516 -10.400   1.483  1.00  1.00           O  
ATOM   2913  CG2 THR A 197      12.524  -9.409   0.518  1.00  1.00           C  
ATOM   2914  H   THR A 197      11.710  -9.075   3.265  1.00  1.00           H  
ATOM   2915  HA  THR A 197      11.189  -7.135   1.147  1.00  1.00           H  
ATOM   2916  HB  THR A 197      10.537  -9.165  -0.173  1.00  1.00           H  
ATOM   2917  HG1 THR A 197      11.096 -10.556   2.266  1.00  1.00           H  
ATOM   2918 1HG2 THR A 197      12.686 -10.296  -0.081  1.00  1.00           H  
ATOM   2919 2HG2 THR A 197      12.897  -8.532  -0.015  1.00  1.00           H  
ATOM   2920 3HG2 THR A 197      13.051  -9.509   1.466  1.00  1.00           H  
ATOM   2921  N   PRO A 198       8.519  -7.276   0.845  1.00  0.94           N  
ATOM   2922  CA  PRO A 198       7.067  -7.189   0.845  1.00  0.94           C  
ATOM   2923  C   PRO A 198       6.390  -8.528   1.096  1.00  0.94           C  
ATOM   2924  O   PRO A 198       5.375  -8.609   1.783  1.00  0.94           O  
ATOM   2925  CB  PRO A 198       6.784  -6.708  -0.580  1.00  0.94           C  
ATOM   2926  CG  PRO A 198       7.979  -5.913  -0.940  1.00  0.94           C  
ATOM   2927  CD  PRO A 198       9.142  -6.628  -0.323  1.00  0.94           C  
ATOM   2928  HA  PRO A 198       6.750  -6.440   1.584  1.00  0.94           H  
ATOM   2929 1HB  PRO A 198       6.603  -7.564  -1.249  1.00  0.94           H  
ATOM   2930 2HB  PRO A 198       5.878  -6.092  -0.596  1.00  0.94           H  
ATOM   2931 1HG  PRO A 198       8.078  -5.802  -2.027  1.00  0.94           H  
ATOM   2932 2HG  PRO A 198       7.839  -4.940  -0.531  1.00  0.94           H  
ATOM   2933 1HD  PRO A 198       9.573  -7.341  -1.025  1.00  0.94           H  
ATOM   2934 2HD  PRO A 198       9.849  -5.874  -0.007  1.00  0.94           H  
ATOM   2935  N   GLU A 199       6.981  -9.606   0.586  1.00  0.91           N  
ATOM   2936  CA  GLU A 199       6.372 -10.911   0.777  1.00  0.91           C  
ATOM   2937  C   GLU A 199       6.415 -11.259   2.251  1.00  0.91           C  
ATOM   2938  O   GLU A 199       5.394 -11.596   2.862  1.00  0.91           O  
ATOM   2939  CB  GLU A 199       7.107 -11.968  -0.054  1.00  0.91           C  
ATOM   2940  CG  GLU A 199       6.517 -13.373   0.013  1.00  0.91           C  
ATOM   2941  CD  GLU A 199       7.261 -14.384  -0.857  1.00  0.91           C  
ATOM   2942  OE1 GLU A 199       8.215 -14.009  -1.499  1.00  0.91           O  
ATOM   2943  OE2 GLU A 199       6.874 -15.530  -0.865  1.00  0.91           O  
ATOM   2944  H   GLU A 199       7.831  -9.527   0.049  1.00  0.91           H  
ATOM   2945  HA  GLU A 199       5.329 -10.866   0.457  1.00  0.91           H  
ATOM   2946 1HB  GLU A 199       7.111 -11.662  -1.100  1.00  0.91           H  
ATOM   2947 2HB  GLU A 199       8.148 -12.024   0.273  1.00  0.91           H  
ATOM   2948 1HG  GLU A 199       6.528 -13.716   1.049  1.00  0.91           H  
ATOM   2949 2HG  GLU A 199       5.485 -13.320  -0.314  1.00  0.91           H  
ATOM   2950  N   GLN A 200       7.603 -11.125   2.834  1.00  0.90           N  
ATOM   2951  CA  GLN A 200       7.786 -11.425   4.243  1.00  0.90           C  
ATOM   2952  C   GLN A 200       6.997 -10.443   5.120  1.00  0.90           C  
ATOM   2953  O   GLN A 200       6.462 -10.816   6.164  1.00  0.90           O  
ATOM   2954  CB  GLN A 200       9.265 -11.363   4.552  1.00  0.90           C  
ATOM   2955  CG  GLN A 200      10.112 -12.444   3.973  1.00  0.90           C  
ATOM   2956  CD  GLN A 200      11.592 -12.083   4.114  1.00  0.90           C  
ATOM   2957  OE1 GLN A 200      11.993 -10.950   3.749  1.00  0.90           O  
ATOM   2958  NE2 GLN A 200      12.396 -13.007   4.628  1.00  0.90           N  
ATOM   2959  H   GLN A 200       8.417 -10.816   2.288  1.00  0.90           H  
ATOM   2960  HA  GLN A 200       7.419 -12.433   4.435  1.00  0.90           H  
ATOM   2961 1HB  GLN A 200       9.647 -10.453   4.138  1.00  0.90           H  
ATOM   2962 2HB  GLN A 200       9.414 -11.362   5.622  1.00  0.90           H  
ATOM   2963 1HG  GLN A 200       9.923 -13.375   4.511  1.00  0.90           H  
ATOM   2964 2HG  GLN A 200       9.871 -12.562   2.915  1.00  0.90           H  
ATOM   2965 1HE2 GLN A 200      13.374 -12.820   4.740  1.00  0.90           H  
ATOM   2966 2HE2 GLN A 200      12.026 -13.897   4.903  1.00  0.90           H  
ATOM   2967  N   ALA A 201       6.947  -9.172   4.708  1.00  0.90           N  
ATOM   2968  CA  ALA A 201       6.230  -8.149   5.457  1.00  0.90           C  
ATOM   2969  C   ALA A 201       4.756  -8.509   5.539  1.00  0.90           C  
ATOM   2970  O   ALA A 201       4.103  -8.284   6.567  1.00  0.90           O  
ATOM   2971  CB  ALA A 201       6.430  -6.793   4.824  1.00  0.90           C  
ATOM   2972  H   ALA A 201       7.430  -8.905   3.857  1.00  0.90           H  
ATOM   2973  HA  ALA A 201       6.626  -8.121   6.467  1.00  0.90           H  
ATOM   2974 1HB  ALA A 201       5.901  -6.045   5.406  1.00  0.90           H  
ATOM   2975 2HB  ALA A 201       7.496  -6.561   4.797  1.00  0.90           H  
ATOM   2976 3HB  ALA A 201       6.042  -6.816   3.819  1.00  0.90           H  
ATOM   2977  N   GLN A 202       4.224  -9.107   4.469  1.00  0.88           N  
ATOM   2978  CA  GLN A 202       2.833  -9.510   4.498  1.00  0.88           C  
ATOM   2979  C   GLN A 202       2.680 -10.632   5.527  1.00  0.88           C  
ATOM   2980  O   GLN A 202       1.759 -10.621   6.348  1.00  0.88           O  
ATOM   2981  CB  GLN A 202       2.389  -9.996   3.118  1.00  0.88           C  
ATOM   2982  CG  GLN A 202       0.911 -10.213   2.994  1.00  0.88           C  
ATOM   2983  CD  GLN A 202       0.121  -8.906   3.159  1.00  0.88           C  
ATOM   2984  OE1 GLN A 202       0.336  -7.948   2.411  1.00  0.88           O  
ATOM   2985  NE2 GLN A 202      -0.781  -8.862   4.134  1.00  0.88           N  
ATOM   2986  H   GLN A 202       4.776  -9.245   3.619  1.00  0.88           H  
ATOM   2987  HA  GLN A 202       2.219  -8.665   4.806  1.00  0.88           H  
ATOM   2988 1HB  GLN A 202       2.717  -9.316   2.346  1.00  0.88           H  
ATOM   2989 2HB  GLN A 202       2.870 -10.953   2.912  1.00  0.88           H  
ATOM   2990 1HG  GLN A 202       0.719 -10.606   1.997  1.00  0.88           H  
ATOM   2991 2HG  GLN A 202       0.586 -10.923   3.754  1.00  0.88           H  
ATOM   2992 1HE2 GLN A 202      -1.309  -8.022   4.291  1.00  0.88           H  
ATOM   2993 2HE2 GLN A 202      -0.922  -9.658   4.720  1.00  0.88           H  
ATOM   2994  N   GLU A 203       3.654 -11.555   5.560  1.00  0.85           N  
ATOM   2995  CA  GLU A 203       3.633 -12.651   6.536  1.00  0.85           C  
ATOM   2996  C   GLU A 203       3.751 -12.112   7.963  1.00  0.85           C  
ATOM   2997  O   GLU A 203       3.219 -12.699   8.908  1.00  0.85           O  
ATOM   2998  CB  GLU A 203       4.743 -13.692   6.293  1.00  0.85           C  
ATOM   2999  CG  GLU A 203       4.585 -14.560   5.046  1.00  0.85           C  
ATOM   3000  CD  GLU A 203       5.669 -15.641   4.939  1.00  0.85           C  
ATOM   3001  OE1 GLU A 203       6.610 -15.602   5.698  1.00  0.85           O  
ATOM   3002  OE2 GLU A 203       5.530 -16.515   4.115  1.00  0.85           O  
ATOM   3003  H   GLU A 203       4.397 -11.516   4.859  1.00  0.85           H  
ATOM   3004  HA  GLU A 203       2.675 -13.163   6.451  1.00  0.85           H  
ATOM   3005 1HB  GLU A 203       5.700 -13.191   6.220  1.00  0.85           H  
ATOM   3006 2HB  GLU A 203       4.797 -14.359   7.151  1.00  0.85           H  
ATOM   3007 1HG  GLU A 203       3.605 -15.035   5.063  1.00  0.85           H  
ATOM   3008 2HG  GLU A 203       4.633 -13.914   4.166  1.00  0.85           H  
ATOM   3009  N   ALA A 204       4.420 -10.963   8.106  1.00  0.81           N  
ATOM   3010  CA  ALA A 204       4.633 -10.325   9.396  1.00  0.81           C  
ATOM   3011  C   ALA A 204       3.387  -9.577   9.891  1.00  0.81           C  
ATOM   3012  O   ALA A 204       3.403  -9.025  10.990  1.00  0.81           O  
ATOM   3013  CB  ALA A 204       5.812  -9.355   9.344  1.00  0.81           C  
ATOM   3014  H   ALA A 204       4.855 -10.558   7.280  1.00  0.81           H  
ATOM   3015  HA  ALA A 204       4.861 -11.114  10.101  1.00  0.81           H  
ATOM   3016 1HB  ALA A 204       5.974  -8.927  10.327  1.00  0.81           H  
ATOM   3017 2HB  ALA A 204       6.705  -9.893   9.024  1.00  0.81           H  
ATOM   3018 3HB  ALA A 204       5.594  -8.565   8.639  1.00  0.81           H  
ATOM   3019  N   GLY A 205       2.309  -9.544   9.099  1.00  0.77           N  
ATOM   3020  CA  GLY A 205       1.085  -8.879   9.528  1.00  0.77           C  
ATOM   3021  C   GLY A 205       0.994  -7.387   9.216  1.00  0.77           C  
ATOM   3022  O   GLY A 205       0.164  -6.690   9.794  1.00  0.77           O  
ATOM   3023  H   GLY A 205       2.315  -9.999   8.184  1.00  0.77           H  
ATOM   3024 1HA  GLY A 205       0.244  -9.386   9.057  1.00  0.77           H  
ATOM   3025 2HA  GLY A 205       0.971  -9.023  10.601  1.00  0.77           H  
ATOM   3026  N   VAL A 206       1.814  -6.888   8.307  1.00  0.73           N  
ATOM   3027  CA  VAL A 206       1.783  -5.467   7.968  1.00  0.73           C  
ATOM   3028  C   VAL A 206       0.591  -5.106   7.062  1.00  0.73           C  
ATOM   3029  O   VAL A 206       0.316  -5.830   6.104  1.00  0.73           O  
ATOM   3030  CB  VAL A 206       3.086  -5.104   7.266  1.00  0.73           C  
ATOM   3031  CG1 VAL A 206       3.056  -3.676   6.829  1.00  0.73           C  
ATOM   3032  CG2 VAL A 206       4.254  -5.394   8.198  1.00  0.73           C  
ATOM   3033  H   VAL A 206       2.490  -7.493   7.830  1.00  0.73           H  
ATOM   3034  HA  VAL A 206       1.709  -4.893   8.892  1.00  0.73           H  
ATOM   3035  HB  VAL A 206       3.192  -5.709   6.380  1.00  0.73           H  
ATOM   3036 1HG1 VAL A 206       3.968  -3.434   6.329  1.00  0.73           H  
ATOM   3037 2HG1 VAL A 206       2.230  -3.530   6.151  1.00  0.73           H  
ATOM   3038 3HG1 VAL A 206       2.940  -3.021   7.696  1.00  0.73           H  
ATOM   3039 1HG2 VAL A 206       5.191  -5.155   7.698  1.00  0.73           H  
ATOM   3040 2HG2 VAL A 206       4.151  -4.788   9.093  1.00  0.73           H  
ATOM   3041 3HG2 VAL A 206       4.244  -6.451   8.469  1.00  0.73           H  
ATOM   3042  N   ASP A 207      -0.143  -4.019   7.387  1.00  0.70           N  
ATOM   3043  CA  ASP A 207      -1.279  -3.574   6.567  1.00  0.70           C  
ATOM   3044  C   ASP A 207      -0.823  -2.643   5.454  1.00  0.70           C  
ATOM   3045  O   ASP A 207      -1.279  -2.743   4.312  1.00  0.70           O  
ATOM   3046  CB  ASP A 207      -2.284  -2.784   7.406  1.00  0.70           C  
ATOM   3047  CG  ASP A 207      -3.019  -3.549   8.436  1.00  0.70           C  
ATOM   3048  OD1 ASP A 207      -3.902  -4.311   8.086  1.00  0.70           O  
ATOM   3049  OD2 ASP A 207      -2.725  -3.361   9.596  1.00  0.70           O  
ATOM   3050  H   ASP A 207       0.123  -3.442   8.181  1.00  0.70           H  
ATOM   3051  HA  ASP A 207      -1.759  -4.448   6.124  1.00  0.70           H  
ATOM   3052 1HB  ASP A 207      -1.755  -1.977   7.908  1.00  0.70           H  
ATOM   3053 2HB  ASP A 207      -3.007  -2.316   6.739  1.00  0.70           H  
ATOM   3054  N   TYR A 208       0.107  -1.754   5.789  1.00  0.69           N  
ATOM   3055  CA  TYR A 208       0.615  -0.815   4.809  1.00  0.69           C  
ATOM   3056  C   TYR A 208       2.116  -0.907   4.795  1.00  0.69           C  
ATOM   3057  O   TYR A 208       2.775  -0.736   5.815  1.00  0.69           O  
ATOM   3058  CB  TYR A 208       0.217   0.614   5.134  1.00  0.69           C  
ATOM   3059  CG  TYR A 208      -1.258   0.850   5.247  1.00  0.69           C  
ATOM   3060  CD1 TYR A 208      -1.897   0.669   6.472  1.00  0.69           C  
ATOM   3061  CD2 TYR A 208      -1.978   1.237   4.144  1.00  0.69           C  
ATOM   3062  CE1 TYR A 208      -3.256   0.886   6.580  1.00  0.69           C  
ATOM   3063  CE2 TYR A 208      -3.335   1.453   4.248  1.00  0.69           C  
ATOM   3064  CZ  TYR A 208      -3.975   1.279   5.457  1.00  0.69           C  
ATOM   3065  OH  TYR A 208      -5.330   1.491   5.546  1.00  0.69           O  
ATOM   3066  H   TYR A 208       0.435  -1.713   6.753  1.00  0.69           H  
ATOM   3067  HA  TYR A 208       0.247  -1.083   3.820  1.00  0.69           H  
ATOM   3068 1HB  TYR A 208       0.677   0.891   6.050  1.00  0.69           H  
ATOM   3069 2HB  TYR A 208       0.607   1.276   4.368  1.00  0.69           H  
ATOM   3070  HD1 TYR A 208      -1.322   0.357   7.346  1.00  0.69           H  
ATOM   3071  HD2 TYR A 208      -1.474   1.376   3.187  1.00  0.69           H  
ATOM   3072  HE1 TYR A 208      -3.758   0.747   7.535  1.00  0.69           H  
ATOM   3073  HE2 TYR A 208      -3.906   1.760   3.370  1.00  0.69           H  
ATOM   3074  HH  TYR A 208      -5.679   1.679   4.671  1.00  0.69           H  
ATOM   3075  N   MET A 209       2.646  -1.204   3.651  1.00  0.70           N  
ATOM   3076  CA  MET A 209       4.070  -1.344   3.507  1.00  0.70           C  
ATOM   3077  C   MET A 209       4.561  -0.128   2.800  1.00  0.70           C  
ATOM   3078  O   MET A 209       3.879   0.322   1.881  1.00  0.70           O  
ATOM   3079  CB  MET A 209       4.315  -2.561   2.689  1.00  0.70           C  
ATOM   3080  CG  MET A 209       3.830  -3.787   3.298  1.00  0.70           C  
ATOM   3081  SD  MET A 209       4.075  -5.135   2.290  1.00  0.70           S  
ATOM   3082  CE  MET A 209       3.083  -6.226   3.213  1.00  0.70           C  
ATOM   3083  H   MET A 209       2.045  -1.348   2.857  1.00  0.70           H  
ATOM   3084  HA  MET A 209       4.550  -1.412   4.484  1.00  0.70           H  
ATOM   3085 1HB  MET A 209       3.767  -2.456   1.772  1.00  0.70           H  
ATOM   3086 2HB  MET A 209       5.354  -2.637   2.440  1.00  0.70           H  
ATOM   3087 1HG  MET A 209       4.354  -3.966   4.215  1.00  0.70           H  
ATOM   3088 2HG  MET A 209       2.764  -3.708   3.518  1.00  0.70           H  
ATOM   3089 1HE  MET A 209       3.094  -7.179   2.738  1.00  0.70           H  
ATOM   3090 2HE  MET A 209       3.469  -6.310   4.211  1.00  0.70           H  
ATOM   3091 3HE  MET A 209       2.058  -5.855   3.254  1.00  0.70           H  
ATOM   3092  N   VAL A 210       5.718   0.398   3.177  1.00  0.72           N  
ATOM   3093  CA  VAL A 210       6.184   1.569   2.460  1.00  0.72           C  
ATOM   3094  C   VAL A 210       7.533   1.330   1.810  1.00  0.72           C  
ATOM   3095  O   VAL A 210       8.488   0.938   2.477  1.00  0.72           O  
ATOM   3096  CB  VAL A 210       6.321   2.777   3.408  1.00  0.72           C  
ATOM   3097  CG1 VAL A 210       6.797   3.977   2.612  1.00  0.72           C  
ATOM   3098  CG2 VAL A 210       5.011   3.036   4.178  1.00  0.72           C  
ATOM   3099  H   VAL A 210       6.256   0.009   3.956  1.00  0.72           H  
ATOM   3100  HA  VAL A 210       5.479   1.811   1.673  1.00  0.72           H  
ATOM   3101  HB  VAL A 210       7.062   2.569   4.095  1.00  0.72           H  
ATOM   3102 1HG1 VAL A 210       6.943   4.791   3.283  1.00  0.72           H  
ATOM   3103 2HG1 VAL A 210       7.741   3.746   2.123  1.00  0.72           H  
ATOM   3104 3HG1 VAL A 210       6.051   4.240   1.855  1.00  0.72           H  
ATOM   3105 1HG2 VAL A 210       5.155   3.871   4.858  1.00  0.72           H  
ATOM   3106 2HG2 VAL A 210       4.215   3.268   3.513  1.00  0.72           H  
ATOM   3107 3HG2 VAL A 210       4.751   2.146   4.754  1.00  0.72           H  
ATOM   3108  N   ILE A 211       7.591   1.576   0.511  1.00  0.75           N  
ATOM   3109  CA  ILE A 211       8.823   1.464  -0.255  1.00  0.75           C  
ATOM   3110  C   ILE A 211       9.150   2.789  -0.930  1.00  0.75           C  
ATOM   3111  O   ILE A 211       8.300   3.391  -1.590  1.00  0.75           O  
ATOM   3112  CB  ILE A 211       8.778   0.326  -1.288  1.00  0.75           C  
ATOM   3113  CG1 ILE A 211       8.626  -0.986  -0.623  1.00  0.75           C  
ATOM   3114  CG2 ILE A 211      10.041   0.299  -2.093  1.00  0.75           C  
ATOM   3115  CD1 ILE A 211       8.421  -2.058  -1.584  1.00  0.75           C  
ATOM   3116  H   ILE A 211       6.732   1.877   0.044  1.00  0.75           H  
ATOM   3117  HA  ILE A 211       9.635   1.231   0.435  1.00  0.75           H  
ATOM   3118  HB  ILE A 211       7.924   0.471  -1.951  1.00  0.75           H  
ATOM   3119 1HG1 ILE A 211       9.518  -1.191  -0.070  1.00  0.75           H  
ATOM   3120 2HG1 ILE A 211       7.798  -0.962   0.069  1.00  0.75           H  
ATOM   3121 1HG2 ILE A 211       9.995  -0.508  -2.817  1.00  0.75           H  
ATOM   3122 2HG2 ILE A 211      10.171   1.244  -2.612  1.00  0.75           H  
ATOM   3123 3HG2 ILE A 211      10.872   0.133  -1.414  1.00  0.75           H  
ATOM   3124 1HD1 ILE A 211       8.335  -2.969  -1.081  1.00  0.75           H  
ATOM   3125 2HD1 ILE A 211       7.519  -1.857  -2.124  1.00  0.75           H  
ATOM   3126 3HD1 ILE A 211       9.251  -2.104  -2.267  1.00  0.75           H  
ATOM   3127  N   GLY A 212      10.378   3.252  -0.735  1.00  0.77           N  
ATOM   3128  CA  GLY A 212      10.824   4.506  -1.320  1.00  0.77           C  
ATOM   3129  C   GLY A 212      11.862   4.333  -2.402  1.00  0.77           C  
ATOM   3130  O   GLY A 212      11.527   4.155  -3.577  1.00  0.77           O  
ATOM   3131  H   GLY A 212      11.014   2.709  -0.164  1.00  0.77           H  
ATOM   3132 1HA  GLY A 212       9.966   4.978  -1.782  1.00  0.77           H  
ATOM   3133 2HA  GLY A 212      11.193   5.173  -0.542  1.00  0.77           H  
ATOM   3134  N   ARG A 213      13.133   4.402  -2.016  1.00  0.79           N  
ATOM   3135  CA  ARG A 213      14.247   4.337  -2.962  1.00  0.79           C  
ATOM   3136  C   ARG A 213      14.123   3.268  -4.077  1.00  0.79           C  
ATOM   3137  O   ARG A 213      14.262   3.616  -5.252  1.00  0.79           O  
ATOM   3138  CB  ARG A 213      15.569   4.205  -2.204  1.00  0.79           C  
ATOM   3139  CG  ARG A 213      16.803   4.167  -3.071  1.00  0.79           C  
ATOM   3140  CD  ARG A 213      18.052   4.084  -2.261  1.00  0.79           C  
ATOM   3141  NE  ARG A 213      18.128   2.841  -1.500  1.00  0.79           N  
ATOM   3142  CZ  ARG A 213      17.975   2.742  -0.168  1.00  0.79           C  
ATOM   3143  NH1 ARG A 213      17.739   3.817   0.560  1.00  0.79           N  
ATOM   3144  NH2 ARG A 213      18.066   1.557   0.401  1.00  0.79           N  
ATOM   3145  H   ARG A 213      13.338   4.538  -1.035  1.00  0.79           H  
ATOM   3146  HA  ARG A 213      14.301   5.305  -3.456  1.00  0.79           H  
ATOM   3147 1HB  ARG A 213      15.681   5.091  -1.581  1.00  0.79           H  
ATOM   3148 2HB  ARG A 213      15.608   3.373  -1.540  1.00  0.79           H  
ATOM   3149 1HG  ARG A 213      16.758   3.307  -3.741  1.00  0.79           H  
ATOM   3150 2HG  ARG A 213      16.846   5.073  -3.645  1.00  0.79           H  
ATOM   3151 1HD  ARG A 213      18.917   4.131  -2.922  1.00  0.79           H  
ATOM   3152 2HD  ARG A 213      18.085   4.917  -1.561  1.00  0.79           H  
ATOM   3153  HE  ARG A 213      18.310   1.980  -2.009  1.00  0.79           H  
ATOM   3154 1HH1 ARG A 213      17.671   4.723   0.117  1.00  0.79           H  
ATOM   3155 2HH1 ARG A 213      17.629   3.736   1.561  1.00  0.79           H  
ATOM   3156 1HH2 ARG A 213      18.262   0.725  -0.188  1.00  0.79           H  
ATOM   3157 2HH2 ARG A 213      17.955   1.463   1.406  1.00  0.79           H  
ATOM   3158  N   PRO A 214      13.807   1.980  -3.804  1.00  0.80           N  
ATOM   3159  CA  PRO A 214      13.701   0.940  -4.815  1.00  0.80           C  
ATOM   3160  C   PRO A 214      12.695   1.227  -5.926  1.00  0.80           C  
ATOM   3161  O   PRO A 214      12.782   0.623  -6.991  1.00  0.80           O  
ATOM   3162  CB  PRO A 214      13.231  -0.261  -4.018  1.00  0.80           C  
ATOM   3163  CG  PRO A 214      13.706  -0.005  -2.612  1.00  0.80           C  
ATOM   3164  CD  PRO A 214      13.564   1.475  -2.428  1.00  0.80           C  
ATOM   3165  HA  PRO A 214      14.697   0.756  -5.242  1.00  0.80           H  
ATOM   3166 1HB  PRO A 214      12.142  -0.359  -4.105  1.00  0.80           H  
ATOM   3167 2HB  PRO A 214      13.668  -1.163  -4.459  1.00  0.80           H  
ATOM   3168 1HG  PRO A 214      13.105  -0.572  -1.894  1.00  0.80           H  
ATOM   3169 2HG  PRO A 214      14.745  -0.348  -2.494  1.00  0.80           H  
ATOM   3170 1HD  PRO A 214      12.557   1.697  -2.106  1.00  0.80           H  
ATOM   3171 2HD  PRO A 214      14.292   1.778  -1.717  1.00  0.80           H  
ATOM   3172  N   VAL A 215      11.726   2.109  -5.677  1.00  0.79           N  
ATOM   3173  CA  VAL A 215      10.727   2.432  -6.679  1.00  0.79           C  
ATOM   3174  C   VAL A 215      11.051   3.811  -7.254  1.00  0.79           C  
ATOM   3175  O   VAL A 215      11.159   3.975  -8.468  1.00  0.79           O  
ATOM   3176  CB  VAL A 215       9.297   2.406  -6.075  1.00  0.79           C  
ATOM   3177  CG1 VAL A 215       8.283   2.821  -7.132  1.00  0.79           C  
ATOM   3178  CG2 VAL A 215       8.972   1.019  -5.583  1.00  0.79           C  
ATOM   3179  H   VAL A 215      11.692   2.611  -4.796  1.00  0.79           H  
ATOM   3180  HA  VAL A 215      10.774   1.699  -7.484  1.00  0.79           H  
ATOM   3181  HB  VAL A 215       9.248   3.121  -5.244  1.00  0.79           H  
ATOM   3182 1HG1 VAL A 215       7.279   2.818  -6.708  1.00  0.79           H  
ATOM   3183 2HG1 VAL A 215       8.532   3.803  -7.475  1.00  0.79           H  
ATOM   3184 3HG1 VAL A 215       8.321   2.123  -7.971  1.00  0.79           H  
ATOM   3185 1HG2 VAL A 215       7.972   1.006  -5.152  1.00  0.79           H  
ATOM   3186 2HG2 VAL A 215       9.016   0.332  -6.418  1.00  0.79           H  
ATOM   3187 3HG2 VAL A 215       9.692   0.727  -4.842  1.00  0.79           H  
ATOM   3188  N   THR A 216      11.298   4.786  -6.374  1.00  0.79           N  
ATOM   3189  CA  THR A 216      11.544   6.173  -6.780  1.00  0.79           C  
ATOM   3190  C   THR A 216      12.814   6.409  -7.587  1.00  0.79           C  
ATOM   3191  O   THR A 216      12.888   7.391  -8.339  1.00  0.79           O  
ATOM   3192  CB  THR A 216      11.549   7.095  -5.563  1.00  0.79           C  
ATOM   3193  OG1 THR A 216      12.514   6.649  -4.625  1.00  0.79           O  
ATOM   3194  CG2 THR A 216      10.225   7.121  -4.930  1.00  0.79           C  
ATOM   3195  H   THR A 216      11.274   4.570  -5.380  1.00  0.79           H  
ATOM   3196  HA  THR A 216      10.724   6.485  -7.396  1.00  0.79           H  
ATOM   3197  HB  THR A 216      11.814   8.095  -5.870  1.00  0.79           H  
ATOM   3198  HG1 THR A 216      12.224   5.779  -4.284  1.00  0.79           H  
ATOM   3199 1HG2 THR A 216      10.273   7.787  -4.073  1.00  0.79           H  
ATOM   3200 2HG2 THR A 216       9.483   7.488  -5.639  1.00  0.79           H  
ATOM   3201 3HG2 THR A 216       9.948   6.119  -4.601  1.00  0.79           H  
ATOM   3202  N   GLN A 217      13.816   5.540  -7.421  1.00  0.77           N  
ATOM   3203  CA  GLN A 217      15.058   5.643  -8.171  1.00  0.77           C  
ATOM   3204  C   GLN A 217      15.133   4.638  -9.328  1.00  0.77           C  
ATOM   3205  O   GLN A 217      16.174   4.516  -9.980  1.00  0.77           O  
ATOM   3206  CB  GLN A 217      16.251   5.444  -7.245  1.00  0.77           C  
ATOM   3207  CG  GLN A 217      16.325   6.461  -6.113  1.00  0.77           C  
ATOM   3208  CD  GLN A 217      16.417   7.893  -6.586  1.00  0.77           C  
ATOM   3209  OE1 GLN A 217      17.297   8.249  -7.374  1.00  0.77           O  
ATOM   3210  NE2 GLN A 217      15.505   8.734  -6.099  1.00  0.77           N  
ATOM   3211  H   GLN A 217      13.732   4.792  -6.734  1.00  0.77           H  
ATOM   3212  HA  GLN A 217      15.117   6.642  -8.597  1.00  0.77           H  
ATOM   3213 1HB  GLN A 217      16.201   4.449  -6.801  1.00  0.77           H  
ATOM   3214 2HB  GLN A 217      17.174   5.503  -7.820  1.00  0.77           H  
ATOM   3215 1HG  GLN A 217      15.435   6.357  -5.488  1.00  0.77           H  
ATOM   3216 2HG  GLN A 217      17.219   6.258  -5.537  1.00  0.77           H  
ATOM   3217 1HE2 GLN A 217      15.510   9.697  -6.370  1.00  0.77           H  
ATOM   3218 2HE2 GLN A 217      14.805   8.403  -5.460  1.00  0.77           H  
ATOM   3219  N   SER A 218      14.065   3.872  -9.548  1.00  0.76           N  
ATOM   3220  CA  SER A 218      14.065   2.845 -10.580  1.00  0.76           C  
ATOM   3221  C   SER A 218      13.969   3.414 -11.980  1.00  0.76           C  
ATOM   3222  O   SER A 218      13.335   4.438 -12.215  1.00  0.76           O  
ATOM   3223  CB  SER A 218      12.942   1.856 -10.367  1.00  0.76           C  
ATOM   3224  OG  SER A 218      12.874   0.913 -11.423  1.00  0.76           O  
ATOM   3225  H   SER A 218      13.207   4.013  -9.017  1.00  0.76           H  
ATOM   3226  HA  SER A 218      15.005   2.298 -10.506  1.00  0.76           H  
ATOM   3227 1HB  SER A 218      13.087   1.338  -9.424  1.00  0.76           H  
ATOM   3228 2HB  SER A 218      11.997   2.389 -10.298  1.00  0.76           H  
ATOM   3229  HG  SER A 218      12.229   0.238 -11.112  1.00  0.76           H  
ATOM   3230  N   ALA A 219      14.577   2.717 -12.933  1.00  0.76           N  
ATOM   3231  CA  ALA A 219      14.451   3.071 -14.345  1.00  0.76           C  
ATOM   3232  C   ALA A 219      12.981   3.022 -14.788  1.00  0.76           C  
ATOM   3233  O   ALA A 219      12.578   3.724 -15.728  1.00  0.76           O  
ATOM   3234  CB  ALA A 219      15.283   2.134 -15.202  1.00  0.76           C  
ATOM   3235  H   ALA A 219      15.115   1.904 -12.669  1.00  0.76           H  
ATOM   3236  HA  ALA A 219      14.810   4.092 -14.472  1.00  0.76           H  
ATOM   3237 1HB  ALA A 219      15.193   2.424 -16.248  1.00  0.76           H  
ATOM   3238 2HB  ALA A 219      16.326   2.191 -14.896  1.00  0.76           H  
ATOM   3239 3HB  ALA A 219      14.922   1.114 -15.077  1.00  0.76           H  
ATOM   3240  N   ASP A 220      12.206   2.142 -14.136  1.00  0.75           N  
ATOM   3241  CA  ASP A 220      10.801   1.931 -14.439  1.00  0.75           C  
ATOM   3242  C   ASP A 220       9.990   1.614 -13.176  1.00  0.75           C  
ATOM   3243  O   ASP A 220       9.725   0.439 -12.881  1.00  0.75           O  
ATOM   3244  CB  ASP A 220      10.643   0.828 -15.487  1.00  0.75           C  
ATOM   3245  CG  ASP A 220       9.184   0.624 -15.949  1.00  0.75           C  
ATOM   3246  OD1 ASP A 220       8.282   1.096 -15.270  1.00  0.75           O  
ATOM   3247  OD2 ASP A 220       8.980  -0.014 -16.951  1.00  0.75           O  
ATOM   3248  H   ASP A 220      12.606   1.633 -13.348  1.00  0.75           H  
ATOM   3249  HA  ASP A 220      10.412   2.832 -14.888  1.00  0.75           H  
ATOM   3250 1HB  ASP A 220      11.254   1.068 -16.361  1.00  0.75           H  
ATOM   3251 2HB  ASP A 220      11.016  -0.114 -15.080  1.00  0.75           H  
ATOM   3252  N   PRO A 221       9.612   2.651 -12.397  1.00  0.75           N  
ATOM   3253  CA  PRO A 221       8.836   2.600 -11.175  1.00  0.75           C  
ATOM   3254  C   PRO A 221       7.540   1.834 -11.302  1.00  0.75           C  
ATOM   3255  O   PRO A 221       7.069   1.224 -10.345  1.00  0.75           O  
ATOM   3256  CB  PRO A 221       8.517   4.065 -10.938  1.00  0.75           C  
ATOM   3257  CG  PRO A 221       9.648   4.806 -11.551  1.00  0.75           C  
ATOM   3258  CD  PRO A 221       9.961   4.035 -12.789  1.00  0.75           C  
ATOM   3259  HA  PRO A 221       9.461   2.201 -10.359  1.00  0.75           H  
ATOM   3260 1HB  PRO A 221       7.566   4.321 -11.422  1.00  0.75           H  
ATOM   3261 2HB  PRO A 221       8.384   4.208  -9.886  1.00  0.75           H  
ATOM   3262 1HG  PRO A 221       9.360   5.846 -11.756  1.00  0.75           H  
ATOM   3263 2HG  PRO A 221      10.506   4.843 -10.852  1.00  0.75           H  
ATOM   3264 1HD  PRO A 221       9.315   4.372 -13.600  1.00  0.75           H  
ATOM   3265 2HD  PRO A 221      11.012   4.159 -13.010  1.00  0.75           H  
ATOM   3266  N   ALA A 222       6.935   1.878 -12.488  1.00  0.74           N  
ATOM   3267  CA  ALA A 222       5.672   1.200 -12.688  1.00  0.74           C  
ATOM   3268  C   ALA A 222       5.880  -0.288 -12.731  1.00  0.74           C  
ATOM   3269  O   ALA A 222       5.194  -1.043 -12.041  1.00  0.74           O  
ATOM   3270  CB  ALA A 222       5.036   1.665 -13.967  1.00  0.74           C  
ATOM   3271  H   ALA A 222       7.352   2.364 -13.274  1.00  0.74           H  
ATOM   3272  HA  ALA A 222       5.019   1.437 -11.849  1.00  0.74           H  
ATOM   3273 1HB  ALA A 222       4.081   1.172 -14.103  1.00  0.74           H  
ATOM   3274 2HB  ALA A 222       4.894   2.727 -13.918  1.00  0.74           H  
ATOM   3275 3HB  ALA A 222       5.695   1.426 -14.803  1.00  0.74           H  
ATOM   3276  N   ALA A 223       6.855  -0.728 -13.527  1.00  0.75           N  
ATOM   3277  CA  ALA A 223       7.123  -2.154 -13.597  1.00  0.75           C  
ATOM   3278  C   ALA A 223       7.577  -2.652 -12.239  1.00  0.75           C  
ATOM   3279  O   ALA A 223       7.201  -3.748 -11.812  1.00  0.75           O  
ATOM   3280  CB  ALA A 223       8.160  -2.460 -14.649  1.00  0.75           C  
ATOM   3281  H   ALA A 223       7.408  -0.068 -14.092  1.00  0.75           H  
ATOM   3282  HA  ALA A 223       6.198  -2.663 -13.853  1.00  0.75           H  
ATOM   3283 1HB  ALA A 223       8.334  -3.530 -14.693  1.00  0.75           H  
ATOM   3284 2HB  ALA A 223       7.810  -2.104 -15.620  1.00  0.75           H  
ATOM   3285 3HB  ALA A 223       9.089  -1.951 -14.394  1.00  0.75           H  
ATOM   3286  N   THR A 224       8.361  -1.821 -11.543  1.00  0.75           N  
ATOM   3287  CA  THR A 224       8.873  -2.177 -10.234  1.00  0.75           C  
ATOM   3288  C   THR A 224       7.715  -2.336  -9.255  1.00  0.75           C  
ATOM   3289  O   THR A 224       7.631  -3.345  -8.553  1.00  0.75           O  
ATOM   3290  CB  THR A 224       9.866  -1.118  -9.747  1.00  0.75           C  
ATOM   3291  OG1 THR A 224      10.965  -1.047 -10.692  1.00  0.75           O  
ATOM   3292  CG2 THR A 224      10.380  -1.489  -8.382  1.00  0.75           C  
ATOM   3293  H   THR A 224       8.642  -0.931 -11.963  1.00  0.75           H  
ATOM   3294  HA  THR A 224       9.391  -3.131 -10.309  1.00  0.75           H  
ATOM   3295  HB  THR A 224       9.374  -0.150  -9.695  1.00  0.75           H  
ATOM   3296  HG1 THR A 224      10.603  -0.754 -11.563  1.00  0.75           H  
ATOM   3297 1HG2 THR A 224      11.078  -0.742  -8.049  1.00  0.75           H  
ATOM   3298 2HG2 THR A 224       9.549  -1.545  -7.692  1.00  0.75           H  
ATOM   3299 3HG2 THR A 224      10.877  -2.456  -8.428  1.00  0.75           H  
ATOM   3300  N   LEU A 225       6.788  -1.377  -9.249  1.00  0.76           N  
ATOM   3301  CA  LEU A 225       5.619  -1.448  -8.390  1.00  0.76           C  
ATOM   3302  C   LEU A 225       4.811  -2.696  -8.702  1.00  0.76           C  
ATOM   3303  O   LEU A 225       4.342  -3.387  -7.794  1.00  0.76           O  
ATOM   3304  CB  LEU A 225       4.766  -0.189  -8.526  1.00  0.76           C  
ATOM   3305  CG  LEU A 225       3.471  -0.187  -7.694  1.00  0.76           C  
ATOM   3306  CD1 LEU A 225       3.799  -0.327  -6.199  1.00  0.76           C  
ATOM   3307  CD2 LEU A 225       2.728   1.095  -7.970  1.00  0.76           C  
ATOM   3308  H   LEU A 225       6.900  -0.555  -9.838  1.00  0.76           H  
ATOM   3309  HA  LEU A 225       5.945  -1.507  -7.362  1.00  0.76           H  
ATOM   3310 1HB  LEU A 225       5.365   0.674  -8.235  1.00  0.76           H  
ATOM   3311 2HB  LEU A 225       4.490  -0.073  -9.578  1.00  0.76           H  
ATOM   3312  HG  LEU A 225       2.851  -1.036  -7.989  1.00  0.76           H  
ATOM   3313 1HD1 LEU A 225       2.870  -0.331  -5.622  1.00  0.76           H  
ATOM   3314 2HD1 LEU A 225       4.331  -1.265  -6.028  1.00  0.76           H  
ATOM   3315 3HD1 LEU A 225       4.420   0.503  -5.883  1.00  0.76           H  
ATOM   3316 1HD2 LEU A 225       1.806   1.106  -7.417  1.00  0.76           H  
ATOM   3317 2HD2 LEU A 225       3.344   1.941  -7.674  1.00  0.76           H  
ATOM   3318 3HD2 LEU A 225       2.507   1.156  -9.034  1.00  0.76           H  
ATOM   3319  N   ARG A 226       4.613  -2.990  -9.985  1.00  0.77           N  
ATOM   3320  CA  ARG A 226       3.867  -4.182 -10.334  1.00  0.77           C  
ATOM   3321  C   ARG A 226       4.568  -5.451  -9.831  1.00  0.77           C  
ATOM   3322  O   ARG A 226       3.900  -6.354  -9.317  1.00  0.77           O  
ATOM   3323  CB  ARG A 226       3.636  -4.254 -11.835  1.00  0.77           C  
ATOM   3324  CG  ARG A 226       2.598  -3.247 -12.370  1.00  0.77           C  
ATOM   3325  CD  ARG A 226       2.187  -3.568 -13.765  1.00  0.77           C  
ATOM   3326  NE  ARG A 226       3.265  -3.379 -14.735  1.00  0.77           N  
ATOM   3327  CZ  ARG A 226       3.502  -2.229 -15.405  1.00  0.77           C  
ATOM   3328  NH1 ARG A 226       2.723  -1.186 -15.218  1.00  0.77           N  
ATOM   3329  NH2 ARG A 226       4.506  -2.157 -16.262  1.00  0.77           N  
ATOM   3330  H   ARG A 226       4.982  -2.384 -10.718  1.00  0.77           H  
ATOM   3331  HA  ARG A 226       2.890  -4.116  -9.857  1.00  0.77           H  
ATOM   3332 1HB  ARG A 226       4.576  -4.062 -12.349  1.00  0.77           H  
ATOM   3333 2HB  ARG A 226       3.310  -5.255 -12.108  1.00  0.77           H  
ATOM   3334 1HG  ARG A 226       1.708  -3.256 -11.733  1.00  0.77           H  
ATOM   3335 2HG  ARG A 226       3.026  -2.248 -12.365  1.00  0.77           H  
ATOM   3336 1HD  ARG A 226       1.865  -4.606 -13.813  1.00  0.77           H  
ATOM   3337 2HD  ARG A 226       1.358  -2.920 -14.048  1.00  0.77           H  
ATOM   3338  HE  ARG A 226       3.882  -4.160 -14.910  1.00  0.77           H  
ATOM   3339 1HH1 ARG A 226       1.952  -1.246 -14.564  1.00  0.77           H  
ATOM   3340 2HH1 ARG A 226       2.875  -0.338 -15.745  1.00  0.77           H  
ATOM   3341 1HH2 ARG A 226       5.103  -2.958 -16.414  1.00  0.77           H  
ATOM   3342 2HH2 ARG A 226       4.681  -1.298 -16.765  1.00  0.77           H  
ATOM   3343  N   ALA A 227       5.908  -5.512  -9.927  1.00  0.78           N  
ATOM   3344  CA  ALA A 227       6.658  -6.671  -9.430  1.00  0.78           C  
ATOM   3345  C   ALA A 227       6.448  -6.839  -7.928  1.00  0.78           C  
ATOM   3346  O   ALA A 227       6.269  -7.958  -7.423  1.00  0.78           O  
ATOM   3347  CB  ALA A 227       8.140  -6.506  -9.724  1.00  0.78           C  
ATOM   3348  H   ALA A 227       6.415  -4.751 -10.380  1.00  0.78           H  
ATOM   3349  HA  ALA A 227       6.284  -7.561  -9.933  1.00  0.78           H  
ATOM   3350 1HB  ALA A 227       8.683  -7.378  -9.367  1.00  0.78           H  
ATOM   3351 2HB  ALA A 227       8.284  -6.398 -10.799  1.00  0.78           H  
ATOM   3352 3HB  ALA A 227       8.512  -5.617  -9.221  1.00  0.78           H  
ATOM   3353  N   ILE A 228       6.418  -5.711  -7.222  1.00  0.81           N  
ATOM   3354  CA  ILE A 228       6.192  -5.701  -5.789  1.00  0.81           C  
ATOM   3355  C   ILE A 228       4.812  -6.230  -5.466  1.00  0.81           C  
ATOM   3356  O   ILE A 228       4.659  -7.117  -4.619  1.00  0.81           O  
ATOM   3357  CB  ILE A 228       6.362  -4.272  -5.261  1.00  0.81           C  
ATOM   3358  CG1 ILE A 228       7.831  -3.860  -5.352  1.00  0.81           C  
ATOM   3359  CG2 ILE A 228       5.818  -4.149  -3.895  1.00  0.81           C  
ATOM   3360  CD1 ILE A 228       8.076  -2.368  -5.186  1.00  0.81           C  
ATOM   3361  H   ILE A 228       6.591  -4.826  -7.703  1.00  0.81           H  
ATOM   3362  HA  ILE A 228       6.931  -6.342  -5.315  1.00  0.81           H  
ATOM   3363  HB  ILE A 228       5.819  -3.596  -5.896  1.00  0.81           H  
ATOM   3364 1HG1 ILE A 228       8.356  -4.384  -4.564  1.00  0.81           H  
ATOM   3365 2HG1 ILE A 228       8.239  -4.180  -6.307  1.00  0.81           H  
ATOM   3366 1HG2 ILE A 228       5.944  -3.124  -3.583  1.00  0.81           H  
ATOM   3367 2HG2 ILE A 228       4.758  -4.407  -3.884  1.00  0.81           H  
ATOM   3368 3HG2 ILE A 228       6.353  -4.807  -3.230  1.00  0.81           H  
ATOM   3369 1HD1 ILE A 228       9.141  -2.157  -5.237  1.00  0.81           H  
ATOM   3370 2HD1 ILE A 228       7.579  -1.837  -5.971  1.00  0.81           H  
ATOM   3371 3HD1 ILE A 228       7.695  -2.040  -4.259  1.00  0.81           H  
ATOM   3372  N   ASN A 229       3.812  -5.734  -6.176  1.00  0.86           N  
ATOM   3373  CA  ASN A 229       2.461  -6.189  -5.947  1.00  0.86           C  
ATOM   3374  C   ASN A 229       2.288  -7.659  -6.307  1.00  0.86           C  
ATOM   3375  O   ASN A 229       1.539  -8.377  -5.642  1.00  0.86           O  
ATOM   3376  CB  ASN A 229       1.492  -5.301  -6.673  1.00  0.86           C  
ATOM   3377  CG  ASN A 229       1.358  -3.971  -5.981  1.00  0.86           C  
ATOM   3378  OD1 ASN A 229       1.679  -3.815  -4.793  1.00  0.86           O  
ATOM   3379  ND2 ASN A 229       0.863  -3.024  -6.695  1.00  0.86           N  
ATOM   3380  H   ASN A 229       3.996  -5.007  -6.869  1.00  0.86           H  
ATOM   3381  HA  ASN A 229       2.253  -6.099  -4.885  1.00  0.86           H  
ATOM   3382 1HB  ASN A 229       1.847  -5.138  -7.694  1.00  0.86           H  
ATOM   3383 2HB  ASN A 229       0.518  -5.782  -6.731  1.00  0.86           H  
ATOM   3384 1HD2 ASN A 229       0.704  -2.101  -6.292  1.00  0.86           H  
ATOM   3385 2HD2 ASN A 229       0.615  -3.206  -7.648  1.00  0.86           H  
ATOM   3386  N   ASP A 230       3.016  -8.138  -7.320  1.00  0.95           N  
ATOM   3387  CA  ASP A 230       2.914  -9.538  -7.693  1.00  0.95           C  
ATOM   3388  C   ASP A 230       3.479 -10.400  -6.569  1.00  0.95           C  
ATOM   3389  O   ASP A 230       2.920 -11.454  -6.241  1.00  0.95           O  
ATOM   3390  CB  ASP A 230       3.669  -9.812  -8.995  1.00  0.95           C  
ATOM   3391  CG  ASP A 230       3.318 -11.163  -9.620  1.00  0.95           C  
ATOM   3392  OD1 ASP A 230       2.189 -11.335 -10.068  1.00  0.95           O  
ATOM   3393  OD2 ASP A 230       4.165 -12.046  -9.621  1.00  0.95           O  
ATOM   3394  H   ASP A 230       3.608  -7.512  -7.865  1.00  0.95           H  
ATOM   3395  HA  ASP A 230       1.869  -9.794  -7.822  1.00  0.95           H  
ATOM   3396 1HB  ASP A 230       3.453  -9.016  -9.711  1.00  0.95           H  
ATOM   3397 2HB  ASP A 230       4.743  -9.778  -8.798  1.00  0.95           H  
ATOM   3398  N   SER A 231       4.569  -9.934  -5.946  1.00  1.12           N  
ATOM   3399  CA  SER A 231       5.164 -10.671  -4.845  1.00  1.12           C  
ATOM   3400  C   SER A 231       4.161 -10.741  -3.693  1.00  1.12           C  
ATOM   3401  O   SER A 231       3.972 -11.800  -3.087  1.00  1.12           O  
ATOM   3402  CB  SER A 231       6.455 -10.001  -4.406  1.00  1.12           C  
ATOM   3403  OG  SER A 231       7.422 -10.056  -5.427  1.00  1.12           O  
ATOM   3404  H   SER A 231       5.011  -9.073  -6.272  1.00  1.12           H  
ATOM   3405  HA  SER A 231       5.385 -11.685  -5.179  1.00  1.12           H  
ATOM   3406 1HB  SER A 231       6.262  -8.966  -4.142  1.00  1.12           H  
ATOM   3407 2HB  SER A 231       6.834 -10.498  -3.515  1.00  1.12           H  
ATOM   3408  HG  SER A 231       7.059  -9.524  -6.165  1.00  1.12           H  
ATOM   3409  N   LEU A 232       3.467  -9.629  -3.435  1.00  1.43           N  
ATOM   3410  CA  LEU A 232       2.467  -9.598  -2.376  1.00  1.43           C  
ATOM   3411  C   LEU A 232       1.308 -10.545  -2.674  1.00  1.43           C  
ATOM   3412  O   LEU A 232       0.824 -11.234  -1.772  1.00  1.43           O  
ATOM   3413  CB  LEU A 232       1.966  -8.171  -2.183  1.00  1.43           C  
ATOM   3414  CG  LEU A 232       2.996  -7.247  -1.593  1.00  1.43           C  
ATOM   3415  CD1 LEU A 232       2.515  -5.808  -1.609  1.00  1.43           C  
ATOM   3416  CD2 LEU A 232       3.248  -7.707  -0.206  1.00  1.43           C  
ATOM   3417  H   LEU A 232       3.675  -8.781  -3.966  1.00  1.43           H  
ATOM   3418  HA  LEU A 232       2.941  -9.921  -1.450  1.00  1.43           H  
ATOM   3419 1HB  LEU A 232       1.660  -7.772  -3.143  1.00  1.43           H  
ATOM   3420 2HB  LEU A 232       1.104  -8.186  -1.519  1.00  1.43           H  
ATOM   3421  HG  LEU A 232       3.916  -7.302  -2.174  1.00  1.43           H  
ATOM   3422 1HD1 LEU A 232       3.274  -5.188  -1.173  1.00  1.43           H  
ATOM   3423 2HD1 LEU A 232       2.333  -5.490  -2.631  1.00  1.43           H  
ATOM   3424 3HD1 LEU A 232       1.598  -5.725  -1.031  1.00  1.43           H  
ATOM   3425 1HD2 LEU A 232       3.981  -7.085   0.241  1.00  1.43           H  
ATOM   3426 2HD2 LEU A 232       2.325  -7.652   0.375  1.00  1.43           H  
ATOM   3427 3HD2 LEU A 232       3.605  -8.734  -0.216  1.00  1.43           H  
ATOM   3428  N   ARG A 233       0.888 -10.624  -3.942  1.00  1.94           N  
ATOM   3429  CA  ARG A 233      -0.182 -11.544  -4.322  1.00  1.94           C  
ATOM   3430  C   ARG A 233       0.225 -12.994  -4.074  1.00  1.94           C  
ATOM   3431  O   ARG A 233      -0.597 -13.818  -3.678  1.00  1.94           O  
ATOM   3432  CB  ARG A 233      -0.594 -11.362  -5.777  1.00  1.94           C  
ATOM   3433  CG  ARG A 233      -1.407 -10.092  -6.072  1.00  1.94           C  
ATOM   3434  CD  ARG A 233      -2.020 -10.137  -7.437  1.00  1.94           C  
ATOM   3435  NE  ARG A 233      -1.028 -10.052  -8.502  1.00  1.94           N  
ATOM   3436  CZ  ARG A 233      -0.608  -8.905  -9.074  1.00  1.94           C  
ATOM   3437  NH1 ARG A 233      -1.120  -7.744  -8.702  1.00  1.94           N  
ATOM   3438  NH2 ARG A 233       0.317  -8.957 -10.014  1.00  1.94           N  
ATOM   3439  H   ARG A 233       1.299 -10.011  -4.647  1.00  1.94           H  
ATOM   3440  HA  ARG A 233      -1.051 -11.328  -3.701  1.00  1.94           H  
ATOM   3441 1HB  ARG A 233       0.300 -11.327  -6.398  1.00  1.94           H  
ATOM   3442 2HB  ARG A 233      -1.180 -12.220  -6.099  1.00  1.94           H  
ATOM   3443 1HG  ARG A 233      -2.204  -9.992  -5.337  1.00  1.94           H  
ATOM   3444 2HG  ARG A 233      -0.758  -9.224  -6.020  1.00  1.94           H  
ATOM   3445 1HD  ARG A 233      -2.566 -11.071  -7.555  1.00  1.94           H  
ATOM   3446 2HD  ARG A 233      -2.709  -9.300  -7.547  1.00  1.94           H  
ATOM   3447  HE  ARG A 233      -0.596 -10.916  -8.823  1.00  1.94           H  
ATOM   3448 1HH1 ARG A 233      -1.829  -7.715  -7.982  1.00  1.94           H  
ATOM   3449 2HH1 ARG A 233      -0.804  -6.887  -9.137  1.00  1.94           H  
ATOM   3450 1HH2 ARG A 233       0.730  -9.873 -10.275  1.00  1.94           H  
ATOM   3451 2HH2 ARG A 233       0.644  -8.115 -10.453  1.00  1.94           H  
ATOM   3452  N   LYS A 234       1.500 -13.313  -4.308  1.00  2.74           N  
ATOM   3453  CA  LYS A 234       1.990 -14.662  -4.050  1.00  2.74           C  
ATOM   3454  C   LYS A 234       2.088 -14.911  -2.540  1.00  2.74           C  
ATOM   3455  O   LYS A 234       1.814 -16.015  -2.063  1.00  2.74           O  
ATOM   3456  CB  LYS A 234       3.341 -14.887  -4.731  1.00  2.74           C  
ATOM   3457  CG  LYS A 234       3.256 -14.978  -6.259  1.00  2.74           C  
ATOM   3458  CD  LYS A 234       4.611 -15.278  -6.886  1.00  2.74           C  
ATOM   3459  CE  LYS A 234       4.474 -15.561  -8.382  1.00  2.74           C  
ATOM   3460  NZ  LYS A 234       4.043 -14.364  -9.132  1.00  2.74           N  
ATOM   3461  H   LYS A 234       2.133 -12.607  -4.689  1.00  2.74           H  
ATOM   3462  HA  LYS A 234       1.276 -15.374  -4.461  1.00  2.74           H  
ATOM   3463 1HB  LYS A 234       4.010 -14.061  -4.481  1.00  2.74           H  
ATOM   3464 2HB  LYS A 234       3.793 -15.801  -4.353  1.00  2.74           H  
ATOM   3465 1HG  LYS A 234       2.550 -15.756  -6.541  1.00  2.74           H  
ATOM   3466 2HG  LYS A 234       2.895 -14.025  -6.655  1.00  2.74           H  
ATOM   3467 1HD  LYS A 234       5.263 -14.412  -6.752  1.00  2.74           H  
ATOM   3468 2HD  LYS A 234       5.064 -16.137  -6.394  1.00  2.74           H  
ATOM   3469 1HE  LYS A 234       5.431 -15.898  -8.774  1.00  2.74           H  
ATOM   3470 2HE  LYS A 234       3.735 -16.348  -8.526  1.00  2.74           H  
ATOM   3471 1HZ  LYS A 234       3.951 -14.553 -10.108  1.00  2.74           H  
ATOM   3472 2HZ  LYS A 234       3.156 -14.027  -8.790  1.00  2.74           H  
ATOM   3473 3HZ  LYS A 234       4.723 -13.600  -9.026  1.00  2.74           H  
ATOM   3474  N   GLY A 235       2.458 -13.865  -1.798  1.00  3.84           N  
ATOM   3475  CA  GLY A 235       2.599 -13.894  -0.346  1.00  3.84           C  
ATOM   3476  C   GLY A 235       1.299 -14.264   0.377  1.00  3.84           C  
ATOM   3477  O   GLY A 235       1.292 -15.158   1.228  1.00  3.84           O  
ATOM   3478  H   GLY A 235       2.695 -12.999  -2.275  1.00  3.84           H  
ATOM   3479 1HA  GLY A 235       3.383 -14.602  -0.074  1.00  3.84           H  
ATOM   3480 2HA  GLY A 235       2.931 -12.911  -0.010  1.00  3.84           H  
ATOM   3481  N   ALA A 236       0.212 -13.550   0.077  1.00  5.16           N  
ATOM   3482  CA  ALA A 236      -1.068 -13.825   0.733  1.00  5.16           C  
ATOM   3483  C   ALA A 236      -2.259 -13.447  -0.145  1.00  5.16           C  
ATOM   3484  O   ALA A 236      -3.109 -14.298  -0.416  1.00  5.16           O  
ATOM   3485  OXT ALA A 236      -2.562 -12.258  -0.224  1.00  5.16           O  
ATOM   3486  CB  ALA A 236      -1.156 -13.078   2.056  1.00  5.16           C  
ATOM   3487  H   ALA A 236       0.293 -12.812  -0.627  1.00  5.16           H  
ATOM   3488  HA  ALA A 236      -1.119 -14.897   0.924  1.00  5.16           H  
ATOM   3489 1HB  ALA A 236      -2.097 -13.322   2.548  1.00  5.16           H  
ATOM   3490 2HB  ALA A 236      -0.324 -13.369   2.700  1.00  5.16           H  
ATOM   3491 3HB  ALA A 236      -1.118 -12.015   1.864  1.00  5.16           H  
TER    3492
ENDMDL

REMARK ID 322996 MODEL 4 2022-06-04_00000181_1_19
PFRMAT TS
TARGET 2022-06-04_00000181_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   8       1.333  -2.967  -1.877  1.00  0.86           N  
ATOM      2  CA  MET A   8       2.765  -2.897  -1.602  1.00  0.86           C  
ATOM      3  C   MET A   8       3.316  -1.493  -1.780  1.00  0.86           C  
ATOM      4  O   MET A   8       2.598  -0.586  -2.216  1.00  0.86           O  
ATOM      5  CB  MET A   8       3.504  -3.793  -2.566  1.00  0.86           C  
ATOM      6  CG  MET A   8       3.441  -3.333  -3.996  1.00  0.86           C  
ATOM      7  SD  MET A   8       4.395  -4.363  -5.046  1.00  0.86           S  
ATOM      8  CE  MET A   8       6.000  -3.807  -4.510  1.00  0.86           C  
ATOM      9 1H   MET A   8       0.859  -3.422  -1.112  1.00  0.86           H  
ATOM     10 2H   MET A   8       0.961  -2.039  -2.003  1.00  0.86           H  
ATOM     11 3H   MET A   8       1.187  -3.502  -2.724  1.00  0.86           H  
ATOM     12  HA  MET A   8       2.946  -3.210  -0.575  1.00  0.86           H  
ATOM     13 1HB  MET A   8       4.546  -3.905  -2.264  1.00  0.86           H  
ATOM     14 2HB  MET A   8       3.040  -4.760  -2.568  1.00  0.86           H  
ATOM     15 1HG  MET A   8       2.406  -3.342  -4.350  1.00  0.86           H  
ATOM     16 2HG  MET A   8       3.823  -2.315  -4.075  1.00  0.86           H  
ATOM     17 1HE  MET A   8       6.771  -4.322  -5.069  1.00  0.86           H  
ATOM     18 2HE  MET A   8       6.085  -2.751  -4.670  1.00  0.86           H  
ATOM     19 3HE  MET A   8       6.118  -4.000  -3.445  1.00  0.86           H  
ATOM     20  N   VAL A   9       4.605  -1.329  -1.479  1.00  0.81           N  
ATOM     21  CA  VAL A   9       5.292  -0.058  -1.645  1.00  0.81           C  
ATOM     22  C   VAL A   9       6.517  -0.262  -2.573  1.00  0.81           C  
ATOM     23  O   VAL A   9       7.280  -1.225  -2.404  1.00  0.81           O  
ATOM     24  CB  VAL A   9       5.758   0.452  -0.277  1.00  0.81           C  
ATOM     25  CG1 VAL A   9       6.414   1.805  -0.425  1.00  0.81           C  
ATOM     26  CG2 VAL A   9       4.624   0.450   0.724  1.00  0.81           C  
ATOM     27  H   VAL A   9       5.142  -2.087  -1.061  1.00  0.81           H  
ATOM     28  HA  VAL A   9       4.613   0.658  -2.092  1.00  0.81           H  
ATOM     29  HB  VAL A   9       6.502  -0.212   0.067  1.00  0.81           H  
ATOM     30 1HG1 VAL A   9       6.777   2.125   0.544  1.00  0.81           H  
ATOM     31 2HG1 VAL A   9       7.244   1.736  -1.121  1.00  0.81           H  
ATOM     32 3HG1 VAL A   9       5.685   2.529  -0.797  1.00  0.81           H  
ATOM     33 1HG2 VAL A   9       5.019   0.767   1.680  1.00  0.81           H  
ATOM     34 2HG2 VAL A   9       3.842   1.119   0.409  1.00  0.81           H  
ATOM     35 3HG2 VAL A   9       4.227  -0.556   0.821  1.00  0.81           H  
ATOM     36  N   VAL A  10       6.692   0.624  -3.557  1.00  0.78           N  
ATOM     37  CA  VAL A  10       7.796   0.534  -4.514  1.00  0.78           C  
ATOM     38  C   VAL A  10       8.858   1.590  -4.290  1.00  0.78           C  
ATOM     39  O   VAL A  10       8.581   2.790  -4.334  1.00  0.78           O  
ATOM     40  CB  VAL A  10       7.263   0.721  -5.929  1.00  0.78           C  
ATOM     41  CG1 VAL A  10       8.358   0.647  -6.910  1.00  0.78           C  
ATOM     42  CG2 VAL A  10       6.274  -0.275  -6.178  1.00  0.78           C  
ATOM     43  H   VAL A  10       6.021   1.375  -3.650  1.00  0.78           H  
ATOM     44  HA  VAL A  10       8.257  -0.453  -4.426  1.00  0.78           H  
ATOM     45  HB  VAL A  10       6.816   1.693  -6.013  1.00  0.78           H  
ATOM     46 1HG1 VAL A  10       7.940   0.788  -7.901  1.00  0.78           H  
ATOM     47 2HG1 VAL A  10       9.093   1.425  -6.702  1.00  0.78           H  
ATOM     48 3HG1 VAL A  10       8.838  -0.327  -6.844  1.00  0.78           H  
ATOM     49 1HG2 VAL A  10       5.868  -0.155  -7.174  1.00  0.78           H  
ATOM     50 2HG2 VAL A  10       6.756  -1.214  -6.076  1.00  0.78           H  
ATOM     51 3HG2 VAL A  10       5.488  -0.187  -5.448  1.00  0.78           H  
ATOM     52  N   ALA A  11      10.078   1.153  -4.046  1.00  0.77           N  
ATOM     53  CA  ALA A  11      11.137   2.106  -3.770  1.00  0.77           C  
ATOM     54  C   ALA A  11      11.487   2.969  -4.963  1.00  0.77           C  
ATOM     55  O   ALA A  11      11.484   2.509  -6.101  1.00  0.77           O  
ATOM     56  CB  ALA A  11      12.390   1.392  -3.332  1.00  0.77           C  
ATOM     57  H   ALA A  11      10.269   0.147  -4.034  1.00  0.77           H  
ATOM     58  HA  ALA A  11      10.799   2.756  -2.977  1.00  0.77           H  
ATOM     59 1HB  ALA A  11      13.152   2.131  -3.094  1.00  0.77           H  
ATOM     60 2HB  ALA A  11      12.190   0.772  -2.462  1.00  0.77           H  
ATOM     61 3HB  ALA A  11      12.724   0.808  -4.140  1.00  0.77           H  
ATOM     62  N   LEU A  12      11.839   4.208  -4.688  1.00  0.78           N  
ATOM     63  CA  LEU A  12      12.402   5.105  -5.672  1.00  0.78           C  
ATOM     64  C   LEU A  12      13.776   5.561  -5.192  1.00  0.78           C  
ATOM     65  O   LEU A  12      13.893   6.526  -4.424  1.00  0.78           O  
ATOM     66  CB  LEU A  12      11.503   6.310  -5.886  1.00  0.78           C  
ATOM     67  CG  LEU A  12      10.148   6.032  -6.341  1.00  0.78           C  
ATOM     68  CD1 LEU A  12       9.384   7.284  -6.320  1.00  0.78           C  
ATOM     69  CD2 LEU A  12      10.218   5.487  -7.705  1.00  0.78           C  
ATOM     70  H   LEU A  12      11.723   4.543  -3.741  1.00  0.78           H  
ATOM     71  HA  LEU A  12      12.520   4.573  -6.615  1.00  0.78           H  
ATOM     72 1HB  LEU A  12      11.433   6.863  -4.955  1.00  0.78           H  
ATOM     73 2HB  LEU A  12      11.951   6.945  -6.629  1.00  0.78           H  
ATOM     74  HG  LEU A  12       9.662   5.310  -5.676  1.00  0.78           H  
ATOM     75 1HD1 LEU A  12       8.411   7.094  -6.661  1.00  0.78           H  
ATOM     76 2HD1 LEU A  12       9.349   7.665  -5.309  1.00  0.78           H  
ATOM     77 3HD1 LEU A  12       9.859   8.000  -6.972  1.00  0.78           H  
ATOM     78 1HD2 LEU A  12       9.211   5.279  -8.052  1.00  0.78           H  
ATOM     79 2HD2 LEU A  12      10.698   6.209  -8.374  1.00  0.78           H  
ATOM     80 3HD2 LEU A  12      10.801   4.568  -7.686  1.00  0.78           H  
ATOM     81  N   ASP A  13      14.807   4.860  -5.645  1.00  0.79           N  
ATOM     82  CA  ASP A  13      16.181   5.145  -5.255  1.00  0.79           C  
ATOM     83  C   ASP A  13      17.050   5.292  -6.502  1.00  0.79           C  
ATOM     84  O   ASP A  13      17.787   4.385  -6.889  1.00  0.79           O  
ATOM     85  CB  ASP A  13      16.721   4.066  -4.309  1.00  0.79           C  
ATOM     86  CG  ASP A  13      16.045   4.063  -2.883  1.00  0.79           C  
ATOM     87  OD1 ASP A  13      16.258   4.989  -2.147  1.00  0.79           O  
ATOM     88  OD2 ASP A  13      15.315   3.132  -2.564  1.00  0.79           O  
ATOM     89  H   ASP A  13      14.631   4.092  -6.280  1.00  0.79           H  
ATOM     90  HA  ASP A  13      16.203   6.097  -4.722  1.00  0.79           H  
ATOM     91 1HB  ASP A  13      16.578   3.085  -4.765  1.00  0.79           H  
ATOM     92 2HB  ASP A  13      17.797   4.210  -4.181  1.00  0.79           H  
ATOM     93  N   TYR A  14      16.905   6.440  -7.139  1.00  0.80           N  
ATOM     94  CA  TYR A  14      17.560   6.809  -8.380  1.00  0.80           C  
ATOM     95  C   TYR A  14      18.292   8.130  -8.172  1.00  0.80           C  
ATOM     96  O   TYR A  14      17.892   8.945  -7.341  1.00  0.80           O  
ATOM     97  CB  TYR A  14      16.548   6.955  -9.521  1.00  0.80           C  
ATOM     98  CG  TYR A  14      15.774   5.696  -9.896  1.00  0.80           C  
ATOM     99  CD1 TYR A  14      14.567   5.355  -9.260  1.00  0.80           C  
ATOM    100  CD2 TYR A  14      16.277   4.879 -10.889  1.00  0.80           C  
ATOM    101  CE1 TYR A  14      13.893   4.203  -9.636  1.00  0.80           C  
ATOM    102  CE2 TYR A  14      15.606   3.730 -11.255  1.00  0.80           C  
ATOM    103  CZ  TYR A  14      14.430   3.391 -10.643  1.00  0.80           C  
ATOM    104  OH  TYR A  14      13.783   2.246 -11.015  1.00  0.80           O  
ATOM    105  H   TYR A  14      16.285   7.110  -6.724  1.00  0.80           H  
ATOM    106  HA  TYR A  14      18.297   6.048  -8.639  1.00  0.80           H  
ATOM    107 1HB  TYR A  14      15.832   7.717  -9.261  1.00  0.80           H  
ATOM    108 2HB  TYR A  14      17.066   7.306 -10.416  1.00  0.80           H  
ATOM    109  HD1 TYR A  14      14.159   5.987  -8.481  1.00  0.80           H  
ATOM    110  HD2 TYR A  14      17.212   5.142 -11.384  1.00  0.80           H  
ATOM    111  HE1 TYR A  14      12.955   3.927  -9.149  1.00  0.80           H  
ATOM    112  HE2 TYR A  14      16.012   3.087 -12.037  1.00  0.80           H  
ATOM    113  HH  TYR A  14      14.416   1.573 -11.361  1.00  0.80           H  
ATOM    114  N   ASP A  15      19.341   8.359  -8.951  1.00  0.80           N  
ATOM    115  CA  ASP A  15      20.117   9.596  -8.861  1.00  0.80           C  
ATOM    116  C   ASP A  15      19.654  10.744  -9.770  1.00  0.80           C  
ATOM    117  O   ASP A  15      20.342  11.759  -9.884  1.00  0.80           O  
ATOM    118  CB  ASP A  15      21.604   9.291  -9.110  1.00  0.80           C  
ATOM    119  CG  ASP A  15      21.928   8.705 -10.527  1.00  0.80           C  
ATOM    120  OD1 ASP A  15      21.015   8.460 -11.300  1.00  0.80           O  
ATOM    121  OD2 ASP A  15      23.083   8.498 -10.810  1.00  0.80           O  
ATOM    122  H   ASP A  15      19.623   7.648  -9.608  1.00  0.80           H  
ATOM    123  HA  ASP A  15      20.036   9.949  -7.835  1.00  0.80           H  
ATOM    124 1HB  ASP A  15      22.178  10.209  -8.980  1.00  0.80           H  
ATOM    125 2HB  ASP A  15      21.956   8.587  -8.354  1.00  0.80           H  
ATOM    126  N   ASN A  16      18.500  10.590 -10.419  1.00  0.78           N  
ATOM    127  CA  ASN A  16      18.001  11.637 -11.304  1.00  0.78           C  
ATOM    128  C   ASN A  16      16.488  11.572 -11.430  1.00  0.78           C  
ATOM    129  O   ASN A  16      15.926  10.517 -11.748  1.00  0.78           O  
ATOM    130  CB  ASN A  16      18.633  11.553 -12.678  1.00  0.78           C  
ATOM    131  CG  ASN A  16      18.409  12.806 -13.522  1.00  0.78           C  
ATOM    132  OD1 ASN A  16      17.292  13.255 -13.839  1.00  0.78           O  
ATOM    133  ND2 ASN A  16      19.513  13.395 -13.907  1.00  0.78           N  
ATOM    134  H   ASN A  16      17.977   9.739 -10.288  1.00  0.78           H  
ATOM    135  HA  ASN A  16      18.250  12.605 -10.867  1.00  0.78           H  
ATOM    136 1HB  ASN A  16      19.707  11.371 -12.581  1.00  0.78           H  
ATOM    137 2HB  ASN A  16      18.205  10.706 -13.207  1.00  0.78           H  
ATOM    138 1HD2 ASN A  16      19.469  14.223 -14.466  1.00  0.78           H  
ATOM    139 2HD2 ASN A  16      20.401  13.015 -13.639  1.00  0.78           H  
ATOM    140  N   ARG A  17      15.846  12.724 -11.269  1.00  0.75           N  
ATOM    141  CA  ARG A  17      14.401  12.865 -11.405  1.00  0.75           C  
ATOM    142  C   ARG A  17      13.850  12.252 -12.680  1.00  0.75           C  
ATOM    143  O   ARG A  17      12.806  11.608 -12.652  1.00  0.75           O  
ATOM    144  CB  ARG A  17      14.024  14.340 -11.403  1.00  0.75           C  
ATOM    145  CG  ARG A  17      12.547  14.640 -11.598  1.00  0.75           C  
ATOM    146  CD  ARG A  17      12.280  16.113 -11.537  1.00  0.75           C  
ATOM    147  NE  ARG A  17      10.876  16.455 -11.795  1.00  0.75           N  
ATOM    148  CZ  ARG A  17      10.347  16.643 -13.018  1.00  0.75           C  
ATOM    149  NH1 ARG A  17      11.078  16.509 -14.111  1.00  0.75           N  
ATOM    150  NH2 ARG A  17       9.077  16.963 -13.086  1.00  0.75           N  
ATOM    151  H   ARG A  17      16.385  13.544 -11.025  1.00  0.75           H  
ATOM    152  HA  ARG A  17      13.928  12.374 -10.556  1.00  0.75           H  
ATOM    153 1HB  ARG A  17      14.313  14.796 -10.475  1.00  0.75           H  
ATOM    154 2HB  ARG A  17      14.566  14.850 -12.203  1.00  0.75           H  
ATOM    155 1HG  ARG A  17      12.253  14.287 -12.587  1.00  0.75           H  
ATOM    156 2HG  ARG A  17      11.956  14.135 -10.847  1.00  0.75           H  
ATOM    157 1HD  ARG A  17      12.539  16.480 -10.543  1.00  0.75           H  
ATOM    158 2HD  ARG A  17      12.893  16.618 -12.281  1.00  0.75           H  
ATOM    159  HE  ARG A  17      10.218  16.585 -11.000  1.00  0.75           H  
ATOM    160 1HH1 ARG A  17      12.062  16.258 -14.039  1.00  0.75           H  
ATOM    161 2HH1 ARG A  17      10.663  16.652 -15.018  1.00  0.75           H  
ATOM    162 1HH2 ARG A  17       8.561  17.064 -12.193  1.00  0.75           H  
ATOM    163 2HH2 ARG A  17       8.627  17.117 -13.970  1.00  0.75           H  
ATOM    164  N   ASP A  18      14.536  12.439 -13.801  1.00  0.71           N  
ATOM    165  CA  ASP A  18      14.013  11.923 -15.056  1.00  0.71           C  
ATOM    166  C   ASP A  18      13.916  10.399 -15.072  1.00  0.71           C  
ATOM    167  O   ASP A  18      12.999   9.844 -15.681  1.00  0.71           O  
ATOM    168  CB  ASP A  18      14.838  12.433 -16.237  1.00  0.71           C  
ATOM    169  CG  ASP A  18      14.585  13.927 -16.516  1.00  0.71           C  
ATOM    170  OD1 ASP A  18      13.628  14.468 -15.987  1.00  0.71           O  
ATOM    171  OD2 ASP A  18      15.346  14.509 -17.248  1.00  0.71           O  
ATOM    172  H   ASP A  18      15.435  12.913 -13.778  1.00  0.71           H  
ATOM    173  HA  ASP A  18      13.003  12.314 -15.179  1.00  0.71           H  
ATOM    174 1HB  ASP A  18      15.899  12.287 -16.029  1.00  0.71           H  
ATOM    175 2HB  ASP A  18      14.595  11.858 -17.129  1.00  0.71           H  
ATOM    176  N   LYS A  19      14.850   9.707 -14.414  1.00  0.68           N  
ATOM    177  CA  LYS A  19      14.806   8.252 -14.431  1.00  0.68           C  
ATOM    178  C   LYS A  19      13.796   7.804 -13.395  1.00  0.68           C  
ATOM    179  O   LYS A  19      13.041   6.848 -13.603  1.00  0.68           O  
ATOM    180  CB  LYS A  19      16.184   7.652 -14.160  1.00  0.68           C  
ATOM    181  CG  LYS A  19      17.206   7.893 -15.273  1.00  0.68           C  
ATOM    182  CD  LYS A  19      18.504   7.125 -15.022  1.00  0.68           C  
ATOM    183  CE  LYS A  19      19.269   7.738 -13.854  1.00  0.68           C  
ATOM    184  NZ  LYS A  19      20.610   7.141 -13.664  1.00  0.68           N  
ATOM    185  H   LYS A  19      15.552  10.183 -13.855  1.00  0.68           H  
ATOM    186  HA  LYS A  19      14.466   7.916 -15.410  1.00  0.68           H  
ATOM    187 1HB  LYS A  19      16.585   8.079 -13.235  1.00  0.68           H  
ATOM    188 2HB  LYS A  19      16.090   6.577 -14.007  1.00  0.68           H  
ATOM    189 1HG  LYS A  19      16.783   7.578 -16.228  1.00  0.68           H  
ATOM    190 2HG  LYS A  19      17.428   8.960 -15.328  1.00  0.68           H  
ATOM    191 1HD  LYS A  19      18.276   6.084 -14.789  1.00  0.68           H  
ATOM    192 2HD  LYS A  19      19.130   7.155 -15.913  1.00  0.68           H  
ATOM    193 1HE  LYS A  19      19.389   8.802 -14.026  1.00  0.68           H  
ATOM    194 2HE  LYS A  19      18.692   7.591 -12.940  1.00  0.68           H  
ATOM    195 1HZ  LYS A  19      21.021   7.620 -12.848  1.00  0.68           H  
ATOM    196 2HZ  LYS A  19      20.535   6.160 -13.472  1.00  0.68           H  
ATOM    197 3HZ  LYS A  19      21.184   7.286 -14.474  1.00  0.68           H  
ATOM    198  N   ALA A  20      13.746   8.539 -12.279  1.00  0.65           N  
ATOM    199  CA  ALA A  20      12.801   8.215 -11.226  1.00  0.65           C  
ATOM    200  C   ALA A  20      11.381   8.322 -11.755  1.00  0.65           C  
ATOM    201  O   ALA A  20      10.529   7.489 -11.448  1.00  0.65           O  
ATOM    202  CB  ALA A  20      12.981   9.147 -10.054  1.00  0.65           C  
ATOM    203  H   ALA A  20      14.391   9.320 -12.155  1.00  0.65           H  
ATOM    204  HA  ALA A  20      12.979   7.188 -10.911  1.00  0.65           H  
ATOM    205 1HB  ALA A  20      12.289   8.874  -9.275  1.00  0.65           H  
ATOM    206 2HB  ALA A  20      13.992   9.068  -9.687  1.00  0.65           H  
ATOM    207 3HB  ALA A  20      12.796  10.165 -10.376  1.00  0.65           H  
ATOM    208  N   LEU A  21      11.130   9.336 -12.585  1.00  0.64           N  
ATOM    209  CA  LEU A  21       9.807   9.513 -13.136  1.00  0.64           C  
ATOM    210  C   LEU A  21       9.562   8.580 -14.305  1.00  0.64           C  
ATOM    211  O   LEU A  21       8.463   8.059 -14.442  1.00  0.64           O  
ATOM    212  CB  LEU A  21       9.559  10.968 -13.518  1.00  0.64           C  
ATOM    213  CG  LEU A  21       9.516  11.904 -12.321  1.00  0.64           C  
ATOM    214  CD1 LEU A  21       9.310  13.308 -12.790  1.00  0.64           C  
ATOM    215  CD2 LEU A  21       8.408  11.447 -11.344  1.00  0.64           C  
ATOM    216  H   LEU A  21      11.858  10.017 -12.797  1.00  0.64           H  
ATOM    217  HA  LEU A  21       9.092   9.269 -12.358  1.00  0.64           H  
ATOM    218 1HB  LEU A  21      10.372  11.297 -14.174  1.00  0.64           H  
ATOM    219 2HB  LEU A  21       8.615  11.040 -14.059  1.00  0.64           H  
ATOM    220  HG  LEU A  21      10.467  11.874 -11.823  1.00  0.64           H  
ATOM    221 1HD1 LEU A  21       9.304  13.976 -11.930  1.00  0.64           H  
ATOM    222 2HD1 LEU A  21      10.119  13.582 -13.465  1.00  0.64           H  
ATOM    223 3HD1 LEU A  21       8.360  13.384 -13.314  1.00  0.64           H  
ATOM    224 1HD2 LEU A  21       8.388  12.112 -10.477  1.00  0.64           H  
ATOM    225 2HD2 LEU A  21       7.440  11.477 -11.846  1.00  0.64           H  
ATOM    226 3HD2 LEU A  21       8.613  10.426 -11.013  1.00  0.64           H  
ATOM    227  N   ALA A  22      10.582   8.280 -15.120  1.00  0.63           N  
ATOM    228  CA  ALA A  22      10.340   7.343 -16.214  1.00  0.63           C  
ATOM    229  C   ALA A  22       9.854   6.021 -15.630  1.00  0.63           C  
ATOM    230  O   ALA A  22       8.967   5.362 -16.171  1.00  0.63           O  
ATOM    231  CB  ALA A  22      11.605   7.126 -17.020  1.00  0.63           C  
ATOM    232  H   ALA A  22      11.496   8.720 -15.030  1.00  0.63           H  
ATOM    233  HA  ALA A  22       9.558   7.751 -16.855  1.00  0.63           H  
ATOM    234 1HB  ALA A  22      11.407   6.428 -17.829  1.00  0.63           H  
ATOM    235 2HB  ALA A  22      11.941   8.078 -17.430  1.00  0.63           H  
ATOM    236 3HB  ALA A  22      12.377   6.720 -16.367  1.00  0.63           H  
ATOM    237  N   PHE A  23      10.438   5.641 -14.497  1.00  0.63           N  
ATOM    238  CA  PHE A  23      10.030   4.462 -13.756  1.00  0.63           C  
ATOM    239  C   PHE A  23       8.581   4.576 -13.269  1.00  0.63           C  
ATOM    240  O   PHE A  23       7.741   3.727 -13.570  1.00  0.63           O  
ATOM    241  CB  PHE A  23      10.981   4.277 -12.589  1.00  0.63           C  
ATOM    242  CG  PHE A  23      10.642   3.227 -11.663  1.00  0.63           C  
ATOM    243  CD1 PHE A  23      10.895   1.928 -11.950  1.00  0.63           C  
ATOM    244  CD2 PHE A  23      10.091   3.548 -10.467  1.00  0.63           C  
ATOM    245  CE1 PHE A  23      10.607   0.971 -11.050  1.00  0.63           C  
ATOM    246  CE2 PHE A  23       9.801   2.589  -9.555  1.00  0.63           C  
ATOM    247  CZ  PHE A  23      10.069   1.297  -9.852  1.00  0.63           C  
ATOM    248  H   PHE A  23      11.206   6.202 -14.125  1.00  0.63           H  
ATOM    249  HA  PHE A  23      10.107   3.598 -14.416  1.00  0.63           H  
ATOM    250 1HB  PHE A  23      11.983   4.077 -12.972  1.00  0.63           H  
ATOM    251 2HB  PHE A  23      11.049   5.196 -12.032  1.00  0.63           H  
ATOM    252  HD1 PHE A  23      11.346   1.669 -12.904  1.00  0.63           H  
ATOM    253  HD2 PHE A  23       9.899   4.593 -10.259  1.00  0.63           H  
ATOM    254  HE1 PHE A  23      10.830  -0.061 -11.284  1.00  0.63           H  
ATOM    255  HE2 PHE A  23       9.368   2.852  -8.593  1.00  0.63           H  
ATOM    256  HZ  PHE A  23       9.861   0.534  -9.137  1.00  0.63           H  
ATOM    257  N   VAL A  24       8.265   5.672 -12.573  1.00  0.64           N  
ATOM    258  CA  VAL A  24       6.925   5.886 -12.028  1.00  0.64           C  
ATOM    259  C   VAL A  24       5.848   5.914 -13.111  1.00  0.64           C  
ATOM    260  O   VAL A  24       4.768   5.361 -12.920  1.00  0.64           O  
ATOM    261  CB  VAL A  24       6.890   7.172 -11.188  1.00  0.64           C  
ATOM    262  CG1 VAL A  24       5.514   7.521 -10.820  1.00  0.64           C  
ATOM    263  CG2 VAL A  24       7.689   6.940  -9.928  1.00  0.64           C  
ATOM    264  H   VAL A  24       8.992   6.359 -12.368  1.00  0.64           H  
ATOM    265  HA  VAL A  24       6.704   5.058 -11.356  1.00  0.64           H  
ATOM    266  HB  VAL A  24       7.306   7.987 -11.765  1.00  0.64           H  
ATOM    267 1HG1 VAL A  24       5.509   8.429 -10.222  1.00  0.64           H  
ATOM    268 2HG1 VAL A  24       4.932   7.679 -11.726  1.00  0.64           H  
ATOM    269 3HG1 VAL A  24       5.094   6.703 -10.245  1.00  0.64           H  
ATOM    270 1HG2 VAL A  24       7.689   7.832  -9.324  1.00  0.64           H  
ATOM    271 2HG2 VAL A  24       7.241   6.120  -9.369  1.00  0.64           H  
ATOM    272 3HG2 VAL A  24       8.699   6.685 -10.182  1.00  0.64           H  
ATOM    273  N   ASP A  25       6.142   6.524 -14.259  1.00  0.65           N  
ATOM    274  CA  ASP A  25       5.202   6.603 -15.382  1.00  0.65           C  
ATOM    275  C   ASP A  25       4.749   5.237 -15.903  1.00  0.65           C  
ATOM    276  O   ASP A  25       3.719   5.145 -16.573  1.00  0.65           O  
ATOM    277  CB  ASP A  25       5.796   7.374 -16.574  1.00  0.65           C  
ATOM    278  CG  ASP A  25       5.870   8.893 -16.383  1.00  0.65           C  
ATOM    279  OD1 ASP A  25       5.277   9.375 -15.443  1.00  0.65           O  
ATOM    280  OD2 ASP A  25       6.461   9.566 -17.195  1.00  0.65           O  
ATOM    281  H   ASP A  25       7.053   6.961 -14.353  1.00  0.65           H  
ATOM    282  HA  ASP A  25       4.318   7.136 -15.035  1.00  0.65           H  
ATOM    283 1HB  ASP A  25       6.812   7.004 -16.754  1.00  0.65           H  
ATOM    284 2HB  ASP A  25       5.213   7.160 -17.468  1.00  0.65           H  
ATOM    285  N   ARG A  26       5.524   4.182 -15.645  1.00  0.67           N  
ATOM    286  CA  ARG A  26       5.182   2.853 -16.120  1.00  0.67           C  
ATOM    287  C   ARG A  26       4.364   2.085 -15.087  1.00  0.67           C  
ATOM    288  O   ARG A  26       3.946   0.954 -15.333  1.00  0.67           O  
ATOM    289  CB  ARG A  26       6.459   2.087 -16.441  1.00  0.67           C  
ATOM    290  CG  ARG A  26       7.247   2.695 -17.611  1.00  0.67           C  
ATOM    291  CD  ARG A  26       8.583   2.052 -17.849  1.00  0.67           C  
ATOM    292  NE  ARG A  26       8.496   0.678 -18.357  1.00  0.67           N  
ATOM    293  CZ  ARG A  26       9.564  -0.146 -18.491  1.00  0.67           C  
ATOM    294  NH1 ARG A  26      10.758   0.288 -18.147  1.00  0.67           N  
ATOM    295  NH2 ARG A  26       9.414  -1.373 -18.960  1.00  0.67           N  
ATOM    296  H   ARG A  26       6.360   4.279 -15.066  1.00  0.67           H  
ATOM    297  HA  ARG A  26       4.594   2.951 -17.031  1.00  0.67           H  
ATOM    298 1HB  ARG A  26       7.110   2.086 -15.564  1.00  0.67           H  
ATOM    299 2HB  ARG A  26       6.222   1.051 -16.681  1.00  0.67           H  
ATOM    300 1HG  ARG A  26       6.660   2.606 -18.523  1.00  0.67           H  
ATOM    301 2HG  ARG A  26       7.418   3.752 -17.400  1.00  0.67           H  
ATOM    302 1HD  ARG A  26       9.138   2.649 -18.572  1.00  0.67           H  
ATOM    303 2HD  ARG A  26       9.134   2.034 -16.906  1.00  0.67           H  
ATOM    304  HE  ARG A  26       7.587   0.325 -18.631  1.00  0.67           H  
ATOM    305 1HH1 ARG A  26      10.868   1.226 -17.792  1.00  0.67           H  
ATOM    306 2HH1 ARG A  26      11.572  -0.309 -18.245  1.00  0.67           H  
ATOM    307 1HH2 ARG A  26       8.497  -1.709 -19.226  1.00  0.67           H  
ATOM    308 2HH2 ARG A  26      10.230  -2.004 -19.035  1.00  0.67           H  
ATOM    309  N   ILE A  27       4.124   2.702 -13.934  1.00  0.70           N  
ATOM    310  CA  ILE A  27       3.428   2.053 -12.841  1.00  0.70           C  
ATOM    311  C   ILE A  27       2.051   2.657 -12.579  1.00  0.70           C  
ATOM    312  O   ILE A  27       1.906   3.857 -12.393  1.00  0.70           O  
ATOM    313  CB  ILE A  27       4.294   2.145 -11.573  1.00  0.70           C  
ATOM    314  CG1 ILE A  27       5.630   1.430 -11.816  1.00  0.70           C  
ATOM    315  CG2 ILE A  27       3.588   1.566 -10.410  1.00  0.70           C  
ATOM    316  CD1 ILE A  27       6.637   1.643 -10.728  1.00  0.70           C  
ATOM    317  H   ILE A  27       4.450   3.655 -13.784  1.00  0.70           H  
ATOM    318  HA  ILE A  27       3.296   1.003 -13.090  1.00  0.70           H  
ATOM    319  HB  ILE A  27       4.522   3.195 -11.368  1.00  0.70           H  
ATOM    320 1HG1 ILE A  27       5.442   0.371 -11.925  1.00  0.70           H  
ATOM    321 2HG1 ILE A  27       6.071   1.798 -12.742  1.00  0.70           H  
ATOM    322 1HG2 ILE A  27       4.243   1.660  -9.562  1.00  0.70           H  
ATOM    323 2HG2 ILE A  27       2.657   2.104 -10.227  1.00  0.70           H  
ATOM    324 3HG2 ILE A  27       3.365   0.517 -10.593  1.00  0.70           H  
ATOM    325 1HD1 ILE A  27       7.539   1.103 -10.989  1.00  0.70           H  
ATOM    326 2HD1 ILE A  27       6.858   2.706 -10.638  1.00  0.70           H  
ATOM    327 3HD1 ILE A  27       6.250   1.276  -9.784  1.00  0.70           H  
ATOM    328  N   ASP A  28       1.029   1.813 -12.586  1.00  0.72           N  
ATOM    329  CA  ASP A  28      -0.337   2.245 -12.315  1.00  0.72           C  
ATOM    330  C   ASP A  28      -0.471   2.473 -10.810  1.00  0.72           C  
ATOM    331  O   ASP A  28      -0.244   1.532 -10.055  1.00  0.72           O  
ATOM    332  CB  ASP A  28      -1.350   1.199 -12.796  1.00  0.72           C  
ATOM    333  CG  ASP A  28      -2.872   1.626 -12.693  1.00  0.72           C  
ATOM    334  OD1 ASP A  28      -3.330   2.193 -11.695  1.00  0.72           O  
ATOM    335  OD2 ASP A  28      -3.567   1.380 -13.663  1.00  0.72           O  
ATOM    336  H   ASP A  28       1.209   0.835 -12.774  1.00  0.72           H  
ATOM    337  HA  ASP A  28      -0.522   3.152 -12.877  1.00  0.72           H  
ATOM    338 1HB  ASP A  28      -1.138   0.953 -13.838  1.00  0.72           H  
ATOM    339 2HB  ASP A  28      -1.215   0.273 -12.219  1.00  0.72           H  
ATOM    340  N   PRO A  29      -0.813   3.683 -10.320  1.00  0.74           N  
ATOM    341  CA  PRO A  29      -0.932   4.018  -8.909  1.00  0.74           C  
ATOM    342  C   PRO A  29      -1.821   3.043  -8.144  1.00  0.74           C  
ATOM    343  O   PRO A  29      -1.619   2.817  -6.954  1.00  0.74           O  
ATOM    344  CB  PRO A  29      -1.637   5.381  -8.949  1.00  0.74           C  
ATOM    345  CG  PRO A  29      -1.238   5.991 -10.248  1.00  0.74           C  
ATOM    346  CD  PRO A  29      -1.126   4.819 -11.224  1.00  0.74           C  
ATOM    347  HA  PRO A  29       0.064   4.082  -8.454  1.00  0.74           H  
ATOM    348 1HB  PRO A  29      -2.723   5.247  -8.855  1.00  0.74           H  
ATOM    349 2HB  PRO A  29      -1.316   5.989  -8.088  1.00  0.74           H  
ATOM    350 1HG  PRO A  29      -2.010   6.710 -10.556  1.00  0.74           H  
ATOM    351 2HG  PRO A  29      -0.341   6.570 -10.124  1.00  0.74           H  
ATOM    352 1HD  PRO A  29      -2.075   4.641 -11.757  1.00  0.74           H  
ATOM    353 2HD  PRO A  29      -0.286   5.037 -11.898  1.00  0.74           H  
ATOM    354  N   ARG A  30      -2.791   2.414  -8.814  1.00  0.74           N  
ATOM    355  CA  ARG A  30      -3.685   1.516  -8.101  1.00  0.74           C  
ATOM    356  C   ARG A  30      -3.010   0.226  -7.645  1.00  0.74           C  
ATOM    357  O   ARG A  30      -3.534  -0.474  -6.777  1.00  0.74           O  
ATOM    358  CB  ARG A  30      -4.884   1.199  -8.964  1.00  0.74           C  
ATOM    359  CG  ARG A  30      -5.791   2.401  -9.212  1.00  0.74           C  
ATOM    360  CD  ARG A  30      -6.872   2.104 -10.180  1.00  0.74           C  
ATOM    361  NE  ARG A  30      -6.335   1.877 -11.506  1.00  0.74           N  
ATOM    362  CZ  ARG A  30      -7.056   1.513 -12.587  1.00  0.74           C  
ATOM    363  NH1 ARG A  30      -8.367   1.344 -12.499  1.00  0.74           N  
ATOM    364  NH2 ARG A  30      -6.438   1.327 -13.737  1.00  0.74           N  
ATOM    365  H   ARG A  30      -2.931   2.539  -9.827  1.00  0.74           H  
ATOM    366  HA  ARG A  30      -4.043   2.039  -7.215  1.00  0.74           H  
ATOM    367 1HB  ARG A  30      -4.544   0.825  -9.932  1.00  0.74           H  
ATOM    368 2HB  ARG A  30      -5.476   0.414  -8.496  1.00  0.74           H  
ATOM    369 1HG  ARG A  30      -6.239   2.723  -8.273  1.00  0.74           H  
ATOM    370 2HG  ARG A  30      -5.185   3.212  -9.626  1.00  0.74           H  
ATOM    371 1HD  ARG A  30      -7.408   1.209  -9.870  1.00  0.74           H  
ATOM    372 2HD  ARG A  30      -7.561   2.945 -10.230  1.00  0.74           H  
ATOM    373  HE  ARG A  30      -5.308   2.001 -11.632  1.00  0.74           H  
ATOM    374 1HH1 ARG A  30      -8.836   1.488 -11.616  1.00  0.74           H  
ATOM    375 2HH1 ARG A  30      -8.895   1.072 -13.314  1.00  0.74           H  
ATOM    376 1HH2 ARG A  30      -5.404   1.451 -13.782  1.00  0.74           H  
ATOM    377 2HH2 ARG A  30      -6.948   1.055 -14.556  1.00  0.74           H  
ATOM    378  N   ASP A  31      -1.857  -0.103  -8.229  1.00  0.72           N  
ATOM    379  CA  ASP A  31      -1.150  -1.311  -7.844  1.00  0.72           C  
ATOM    380  C   ASP A  31      -0.087  -1.088  -6.767  1.00  0.72           C  
ATOM    381  O   ASP A  31       0.535  -2.060  -6.322  1.00  0.72           O  
ATOM    382  CB  ASP A  31      -0.491  -1.977  -9.059  1.00  0.72           C  
ATOM    383  CG  ASP A  31      -1.484  -2.610 -10.052  1.00  0.72           C  
ATOM    384  OD1 ASP A  31      -2.461  -3.175  -9.613  1.00  0.72           O  
ATOM    385  OD2 ASP A  31      -1.233  -2.552 -11.235  1.00  0.72           O  
ATOM    386  H   ASP A  31      -1.440   0.515  -8.926  1.00  0.72           H  
ATOM    387  HA  ASP A  31      -1.880  -2.011  -7.442  1.00  0.72           H  
ATOM    388 1HB  ASP A  31       0.090  -1.218  -9.594  1.00  0.72           H  
ATOM    389 2HB  ASP A  31       0.209  -2.736  -8.724  1.00  0.72           H  
ATOM    390  N   CYS A  32       0.173   0.163  -6.353  1.00  0.69           N  
ATOM    391  CA  CYS A  32       1.215   0.332  -5.336  1.00  0.69           C  
ATOM    392  C   CYS A  32       1.308   1.730  -4.749  1.00  0.69           C  
ATOM    393  O   CYS A  32       0.822   2.707  -5.312  1.00  0.69           O  
ATOM    394  CB  CYS A  32       2.599   0.063  -5.891  1.00  0.69           C  
ATOM    395  SG  CYS A  32       3.122   1.297  -7.042  1.00  0.69           S  
ATOM    396  H   CYS A  32      -0.360   0.969  -6.691  1.00  0.69           H  
ATOM    397  HA  CYS A  32       1.016  -0.368  -4.525  1.00  0.69           H  
ATOM    398 1HB  CYS A  32       3.304   0.053  -5.065  1.00  0.69           H  
ATOM    399 2HB  CYS A  32       2.657  -0.907  -6.378  1.00  0.69           H  
ATOM    400  HG  CYS A  32       3.190   2.268  -6.125  1.00  0.69           H  
ATOM    401  N   ARG A  33       2.076   1.836  -3.679  1.00  0.66           N  
ATOM    402  CA  ARG A  33       2.439   3.117  -3.102  1.00  0.66           C  
ATOM    403  C   ARG A  33       3.911   3.301  -3.450  1.00  0.66           C  
ATOM    404  O   ARG A  33       4.551   2.322  -3.831  1.00  0.66           O  
ATOM    405  CB  ARG A  33       2.221   3.078  -1.607  1.00  0.66           C  
ATOM    406  CG  ARG A  33       0.779   2.753  -1.217  1.00  0.66           C  
ATOM    407  CD  ARG A  33       0.609   2.743   0.220  1.00  0.66           C  
ATOM    408  NE  ARG A  33      -0.761   2.523   0.634  1.00  0.66           N  
ATOM    409  CZ  ARG A  33      -1.333   1.327   0.854  1.00  0.66           C  
ATOM    410  NH1 ARG A  33      -0.636   0.223   0.714  1.00  0.66           N  
ATOM    411  NH2 ARG A  33      -2.597   1.269   1.223  1.00  0.66           N  
ATOM    412  H   ARG A  33       2.410   0.989  -3.224  1.00  0.66           H  
ATOM    413  HA  ARG A  33       1.850   3.921  -3.548  1.00  0.66           H  
ATOM    414 1HB  ARG A  33       2.866   2.341  -1.171  1.00  0.66           H  
ATOM    415 2HB  ARG A  33       2.477   4.048  -1.170  1.00  0.66           H  
ATOM    416 1HG  ARG A  33       0.104   3.490  -1.642  1.00  0.66           H  
ATOM    417 2HG  ARG A  33       0.521   1.764  -1.595  1.00  0.66           H  
ATOM    418 1HD  ARG A  33       1.244   1.986   0.675  1.00  0.66           H  
ATOM    419 2HD  ARG A  33       0.886   3.723   0.553  1.00  0.66           H  
ATOM    420  HE  ARG A  33      -1.334   3.368   0.773  1.00  0.66           H  
ATOM    421 1HH1 ARG A  33       0.335   0.283   0.443  1.00  0.66           H  
ATOM    422 2HH1 ARG A  33      -1.068  -0.674   0.889  1.00  0.66           H  
ATOM    423 1HH2 ARG A  33      -3.127   2.129   1.328  1.00  0.66           H  
ATOM    424 2HH2 ARG A  33      -3.036   0.379   1.393  1.00  0.66           H  
ATOM    425  N   LEU A  34       4.431   4.518  -3.387  1.00  0.63           N  
ATOM    426  CA  LEU A  34       5.848   4.743  -3.690  1.00  0.63           C  
ATOM    427  C   LEU A  34       6.638   5.112  -2.434  1.00  0.63           C  
ATOM    428  O   LEU A  34       6.097   5.773  -1.547  1.00  0.63           O  
ATOM    429  CB  LEU A  34       5.980   5.871  -4.725  1.00  0.63           C  
ATOM    430  CG  LEU A  34       5.226   5.659  -6.080  1.00  0.63           C  
ATOM    431  CD1 LEU A  34       5.371   6.897  -6.916  1.00  0.63           C  
ATOM    432  CD2 LEU A  34       5.787   4.442  -6.825  1.00  0.63           C  
ATOM    433  H   LEU A  34       3.842   5.303  -3.105  1.00  0.63           H  
ATOM    434  HA  LEU A  34       6.271   3.831  -4.107  1.00  0.63           H  
ATOM    435 1HB  LEU A  34       5.603   6.789  -4.280  1.00  0.63           H  
ATOM    436 2HB  LEU A  34       7.036   6.006  -4.944  1.00  0.63           H  
ATOM    437  HG  LEU A  34       4.166   5.503  -5.883  1.00  0.63           H  
ATOM    438 1HD1 LEU A  34       4.855   6.773  -7.846  1.00  0.63           H  
ATOM    439 2HD1 LEU A  34       4.959   7.746  -6.380  1.00  0.63           H  
ATOM    440 3HD1 LEU A  34       6.382   7.078  -7.124  1.00  0.63           H  
ATOM    441 1HD2 LEU A  34       5.251   4.305  -7.767  1.00  0.63           H  
ATOM    442 2HD2 LEU A  34       6.851   4.589  -7.029  1.00  0.63           H  
ATOM    443 3HD2 LEU A  34       5.654   3.567  -6.203  1.00  0.63           H  
ATOM    444  N   LYS A  35       7.913   4.712  -2.376  1.00  0.62           N  
ATOM    445  CA  LYS A  35       8.810   5.113  -1.282  1.00  0.62           C  
ATOM    446  C   LYS A  35       9.989   5.946  -1.749  1.00  0.62           C  
ATOM    447  O   LYS A  35      10.865   5.471  -2.465  1.00  0.62           O  
ATOM    448  CB  LYS A  35       9.371   3.913  -0.497  1.00  0.62           C  
ATOM    449  CG  LYS A  35      10.411   4.314   0.549  1.00  0.62           C  
ATOM    450  CD  LYS A  35      11.929   4.200   0.063  1.00  0.62           C  
ATOM    451  CE  LYS A  35      12.510   2.783   0.204  1.00  0.62           C  
ATOM    452  NZ  LYS A  35      14.040   2.712  -0.035  1.00  0.62           N  
ATOM    453  H   LYS A  35       8.271   4.127  -3.130  1.00  0.62           H  
ATOM    454  HA  LYS A  35       8.241   5.725  -0.587  1.00  0.62           H  
ATOM    455 1HB  LYS A  35       8.575   3.465   0.059  1.00  0.62           H  
ATOM    456 2HB  LYS A  35       9.768   3.164  -1.146  1.00  0.62           H  
ATOM    457 1HG  LYS A  35      10.222   5.349   0.849  1.00  0.62           H  
ATOM    458 2HG  LYS A  35      10.284   3.680   1.426  1.00  0.62           H  
ATOM    459 1HD  LYS A  35      11.987   4.487  -0.986  1.00  0.62           H  
ATOM    460 2HD  LYS A  35      12.550   4.881   0.622  1.00  0.62           H  
ATOM    461 1HE  LYS A  35      12.302   2.426   1.213  1.00  0.62           H  
ATOM    462 2HE  LYS A  35      12.016   2.141  -0.507  1.00  0.62           H  
ATOM    463 1HZ  LYS A  35      14.347   1.764   0.086  1.00  0.62           H  
ATOM    464 2HZ  LYS A  35      14.355   3.023  -0.983  1.00  0.62           H  
ATOM    465 3HZ  LYS A  35      14.508   3.295   0.645  1.00  0.62           H  
ATOM    466  N   VAL A  36      10.040   7.194  -1.330  1.00  0.63           N  
ATOM    467  CA  VAL A  36      11.153   8.029  -1.758  1.00  0.63           C  
ATOM    468  C   VAL A  36      12.287   7.850  -0.760  1.00  0.63           C  
ATOM    469  O   VAL A  36      12.090   7.990   0.454  1.00  0.63           O  
ATOM    470  CB  VAL A  36      10.725   9.503  -1.857  1.00  0.63           C  
ATOM    471  CG1 VAL A  36      11.896  10.404  -2.239  1.00  0.63           C  
ATOM    472  CG2 VAL A  36       9.620   9.626  -2.880  1.00  0.63           C  
ATOM    473  H   VAL A  36       9.311   7.551  -0.709  1.00  0.63           H  
ATOM    474  HA  VAL A  36      11.497   7.702  -2.740  1.00  0.63           H  
ATOM    475  HB  VAL A  36      10.383   9.813  -0.909  1.00  0.63           H  
ATOM    476 1HG1 VAL A  36      11.565  11.442  -2.287  1.00  0.63           H  
ATOM    477 2HG1 VAL A  36      12.688  10.311  -1.498  1.00  0.63           H  
ATOM    478 3HG1 VAL A  36      12.273  10.103  -3.204  1.00  0.63           H  
ATOM    479 1HG2 VAL A  36       9.288  10.655  -2.951  1.00  0.63           H  
ATOM    480 2HG2 VAL A  36      10.005   9.304  -3.835  1.00  0.63           H  
ATOM    481 3HG2 VAL A  36       8.786   8.994  -2.591  1.00  0.63           H  
ATOM    482  N   GLY A  37      13.469   7.485  -1.244  1.00  0.65           N  
ATOM    483  CA  GLY A  37      14.573   7.277  -0.315  1.00  0.65           C  
ATOM    484  C   GLY A  37      15.183   8.598   0.123  1.00  0.65           C  
ATOM    485  O   GLY A  37      15.033   9.613  -0.563  1.00  0.65           O  
ATOM    486  H   GLY A  37      13.600   7.325  -2.251  1.00  0.65           H  
ATOM    487 1HA  GLY A  37      14.223   6.725   0.555  1.00  0.65           H  
ATOM    488 2HA  GLY A  37      15.333   6.664  -0.793  1.00  0.65           H  
ATOM    489  N   LYS A  38      15.931   8.578   1.228  1.00  0.67           N  
ATOM    490  CA  LYS A  38      16.608   9.780   1.709  1.00  0.67           C  
ATOM    491  C   LYS A  38      17.559  10.356   0.681  1.00  0.67           C  
ATOM    492  O   LYS A  38      17.654  11.577   0.522  1.00  0.67           O  
ATOM    493  CB  LYS A  38      17.358   9.507   3.010  1.00  0.67           C  
ATOM    494  CG  LYS A  38      18.039  10.745   3.591  1.00  0.67           C  
ATOM    495  CD  LYS A  38      18.719  10.453   4.923  1.00  0.67           C  
ATOM    496  CE  LYS A  38      19.435  11.694   5.451  1.00  0.67           C  
ATOM    497  NZ  LYS A  38      20.130  11.433   6.742  1.00  0.67           N  
ATOM    498  H   LYS A  38      16.008   7.718   1.757  1.00  0.67           H  
ATOM    499  HA  LYS A  38      15.860  10.539   1.891  1.00  0.67           H  
ATOM    500 1HB  LYS A  38      16.666   9.111   3.756  1.00  0.67           H  
ATOM    501 2HB  LYS A  38      18.123   8.752   2.838  1.00  0.67           H  
ATOM    502 1HG  LYS A  38      18.789  11.108   2.884  1.00  0.67           H  
ATOM    503 2HG  LYS A  38      17.298  11.529   3.736  1.00  0.67           H  
ATOM    504 1HD  LYS A  38      17.971  10.132   5.652  1.00  0.67           H  
ATOM    505 2HD  LYS A  38      19.447   9.652   4.793  1.00  0.67           H  
ATOM    506 1HE  LYS A  38      20.168  12.022   4.715  1.00  0.67           H  
ATOM    507 2HE  LYS A  38      18.704  12.490   5.599  1.00  0.67           H  
ATOM    508 1HZ  LYS A  38      20.589  12.277   7.054  1.00  0.67           H  
ATOM    509 2HZ  LYS A  38      19.457  11.140   7.437  1.00  0.67           H  
ATOM    510 3HZ  LYS A  38      20.818  10.704   6.612  1.00  0.67           H  
ATOM    511  N   GLU A  39      18.285   9.486  -0.020  1.00  0.69           N  
ATOM    512  CA  GLU A  39      19.216   9.974  -1.023  1.00  0.69           C  
ATOM    513  C   GLU A  39      18.466  10.747  -2.094  1.00  0.69           C  
ATOM    514  O   GLU A  39      18.852  11.857  -2.450  1.00  0.69           O  
ATOM    515  CB  GLU A  39      19.990   8.819  -1.654  1.00  0.69           C  
ATOM    516  CG  GLU A  39      21.009   9.246  -2.699  1.00  0.69           C  
ATOM    517  CD  GLU A  39      21.794   8.090  -3.284  1.00  0.69           C  
ATOM    518  OE1 GLU A  39      21.541   6.970  -2.907  1.00  0.69           O  
ATOM    519  OE2 GLU A  39      22.650   8.332  -4.105  1.00  0.69           O  
ATOM    520  H   GLU A  39      18.178   8.494   0.138  1.00  0.69           H  
ATOM    521  HA  GLU A  39      19.923  10.652  -0.544  1.00  0.69           H  
ATOM    522 1HB  GLU A  39      20.516   8.267  -0.876  1.00  0.69           H  
ATOM    523 2HB  GLU A  39      19.290   8.130  -2.130  1.00  0.69           H  
ATOM    524 1HG  GLU A  39      20.472   9.739  -3.500  1.00  0.69           H  
ATOM    525 2HG  GLU A  39      21.695   9.968  -2.260  1.00  0.69           H  
ATOM    526  N   MET A  40      17.364  10.180  -2.585  1.00  0.71           N  
ATOM    527  CA  MET A  40      16.588  10.847  -3.617  1.00  0.71           C  
ATOM    528  C   MET A  40      16.011  12.150  -3.141  1.00  0.71           C  
ATOM    529  O   MET A  40      16.106  13.164  -3.831  1.00  0.71           O  
ATOM    530  CB  MET A  40      15.451   9.977  -4.103  1.00  0.71           C  
ATOM    531  CG  MET A  40      14.662  10.639  -5.190  1.00  0.71           C  
ATOM    532  SD  MET A  40      13.408   9.624  -5.876  1.00  0.71           S  
ATOM    533  CE  MET A  40      14.447   8.622  -6.787  1.00  0.71           C  
ATOM    534  H   MET A  40      17.070   9.276  -2.243  1.00  0.71           H  
ATOM    535  HA  MET A  40      17.249  11.063  -4.456  1.00  0.71           H  
ATOM    536 1HB  MET A  40      15.844   9.034  -4.484  1.00  0.71           H  
ATOM    537 2HB  MET A  40      14.783   9.743  -3.272  1.00  0.71           H  
ATOM    538 1HG  MET A  40      14.200  11.545  -4.800  1.00  0.71           H  
ATOM    539 2HG  MET A  40      15.350  10.913  -5.985  1.00  0.71           H  
ATOM    540 1HE  MET A  40      13.878   7.886  -7.324  1.00  0.71           H  
ATOM    541 2HE  MET A  40      15.022   9.233  -7.486  1.00  0.71           H  
ATOM    542 3HE  MET A  40      15.109   8.150  -6.091  1.00  0.71           H  
ATOM    543  N   PHE A  41      15.450  12.132  -1.938  1.00  0.72           N  
ATOM    544  CA  PHE A  41      14.843  13.313  -1.368  1.00  0.72           C  
ATOM    545  C   PHE A  41      15.912  14.401  -1.308  1.00  0.72           C  
ATOM    546  O   PHE A  41      15.693  15.528  -1.744  1.00  0.72           O  
ATOM    547  CB  PHE A  41      14.281  12.999   0.023  1.00  0.72           C  
ATOM    548  CG  PHE A  41      13.505  14.104   0.653  1.00  0.72           C  
ATOM    549  CD1 PHE A  41      12.184  14.302   0.288  1.00  0.72           C  
ATOM    550  CD2 PHE A  41      14.063  14.937   1.599  1.00  0.72           C  
ATOM    551  CE1 PHE A  41      11.441  15.305   0.855  1.00  0.72           C  
ATOM    552  CE2 PHE A  41      13.313  15.947   2.169  1.00  0.72           C  
ATOM    553  CZ  PHE A  41      12.000  16.125   1.793  1.00  0.72           C  
ATOM    554  H   PHE A  41      15.418  11.259  -1.411  1.00  0.72           H  
ATOM    555  HA  PHE A  41      14.032  13.646  -2.016  1.00  0.72           H  
ATOM    556 1HB  PHE A  41      13.641  12.118  -0.035  1.00  0.72           H  
ATOM    557 2HB  PHE A  41      15.107  12.747   0.687  1.00  0.72           H  
ATOM    558  HD1 PHE A  41      11.738  13.645  -0.457  1.00  0.72           H  
ATOM    559  HD2 PHE A  41      15.104  14.788   1.894  1.00  0.72           H  
ATOM    560  HE1 PHE A  41      10.410  15.447   0.563  1.00  0.72           H  
ATOM    561  HE2 PHE A  41      13.759  16.602   2.917  1.00  0.72           H  
ATOM    562  HZ  PHE A  41      11.411  16.919   2.243  1.00  0.72           H  
ATOM    563  N   THR A  42      17.098  14.051  -0.815  1.00  0.71           N  
ATOM    564  CA  THR A  42      18.198  14.994  -0.705  1.00  0.71           C  
ATOM    565  C   THR A  42      18.650  15.537  -2.067  1.00  0.71           C  
ATOM    566  O   THR A  42      18.849  16.743  -2.227  1.00  0.71           O  
ATOM    567  CB  THR A  42      19.406  14.311  -0.042  1.00  0.71           C  
ATOM    568  OG1 THR A  42      19.038  13.863   1.269  1.00  0.71           O  
ATOM    569  CG2 THR A  42      20.578  15.267   0.044  1.00  0.71           C  
ATOM    570  H   THR A  42      17.247  13.100  -0.477  1.00  0.71           H  
ATOM    571  HA  THR A  42      17.872  15.832  -0.091  1.00  0.71           H  
ATOM    572  HB  THR A  42      19.699  13.446  -0.635  1.00  0.71           H  
ATOM    573  HG1 THR A  42      18.404  13.113   1.163  1.00  0.71           H  
ATOM    574 1HG2 THR A  42      21.422  14.761   0.510  1.00  0.71           H  
ATOM    575 2HG2 THR A  42      20.856  15.589  -0.960  1.00  0.71           H  
ATOM    576 3HG2 THR A  42      20.298  16.133   0.639  1.00  0.71           H  
ATOM    577  N   LEU A  43      18.823  14.647  -3.046  1.00  0.70           N  
ATOM    578  CA  LEU A  43      19.296  15.031  -4.370  1.00  0.70           C  
ATOM    579  C   LEU A  43      18.324  15.858  -5.192  1.00  0.70           C  
ATOM    580  O   LEU A  43      18.737  16.756  -5.928  1.00  0.70           O  
ATOM    581  CB  LEU A  43      19.606  13.786  -5.202  1.00  0.70           C  
ATOM    582  CG  LEU A  43      20.804  12.950  -4.775  1.00  0.70           C  
ATOM    583  CD1 LEU A  43      20.832  11.684  -5.624  1.00  0.70           C  
ATOM    584  CD2 LEU A  43      22.069  13.759  -4.937  1.00  0.70           C  
ATOM    585  H   LEU A  43      18.644  13.661  -2.855  1.00  0.70           H  
ATOM    586  HA  LEU A  43      20.208  15.611  -4.240  1.00  0.70           H  
ATOM    587 1HB  LEU A  43      18.729  13.134  -5.165  1.00  0.70           H  
ATOM    588 2HB  LEU A  43      19.757  14.091  -6.235  1.00  0.70           H  
ATOM    589  HG  LEU A  43      20.705  12.662  -3.736  1.00  0.70           H  
ATOM    590 1HD1 LEU A  43      21.678  11.058  -5.330  1.00  0.70           H  
ATOM    591 2HD1 LEU A  43      19.903  11.128  -5.475  1.00  0.70           H  
ATOM    592 3HD1 LEU A  43      20.929  11.957  -6.674  1.00  0.70           H  
ATOM    593 1HD2 LEU A  43      22.924  13.155  -4.630  1.00  0.70           H  
ATOM    594 2HD2 LEU A  43      22.183  14.051  -5.981  1.00  0.70           H  
ATOM    595 3HD2 LEU A  43      22.010  14.651  -4.312  1.00  0.70           H  
ATOM    596  N   LEU A  44      17.039  15.534  -5.103  1.00  0.69           N  
ATOM    597  CA  LEU A  44      16.056  16.203  -5.934  1.00  0.69           C  
ATOM    598  C   LEU A  44      15.305  17.296  -5.174  1.00  0.69           C  
ATOM    599  O   LEU A  44      14.867  18.288  -5.763  1.00  0.69           O  
ATOM    600  CB  LEU A  44      15.062  15.174  -6.460  1.00  0.69           C  
ATOM    601  CG  LEU A  44      15.682  13.983  -7.230  1.00  0.69           C  
ATOM    602  CD1 LEU A  44      14.556  13.080  -7.725  1.00  0.69           C  
ATOM    603  CD2 LEU A  44      16.586  14.481  -8.342  1.00  0.69           C  
ATOM    604  H   LEU A  44      16.745  14.779  -4.486  1.00  0.69           H  
ATOM    605  HA  LEU A  44      16.568  16.662  -6.775  1.00  0.69           H  
ATOM    606 1HB  LEU A  44      14.507  14.768  -5.610  1.00  0.69           H  
ATOM    607 2HB  LEU A  44      14.361  15.677  -7.122  1.00  0.69           H  
ATOM    608  HG  LEU A  44      16.283  13.389  -6.532  1.00  0.69           H  
ATOM    609 1HD1 LEU A  44      14.972  12.211  -8.234  1.00  0.69           H  
ATOM    610 2HD1 LEU A  44      13.959  12.755  -6.886  1.00  0.69           H  
ATOM    611 3HD1 LEU A  44      13.930  13.633  -8.406  1.00  0.69           H  
ATOM    612 1HD2 LEU A  44      17.028  13.628  -8.849  1.00  0.69           H  
ATOM    613 2HD2 LEU A  44      16.020  15.073  -9.042  1.00  0.69           H  
ATOM    614 3HD2 LEU A  44      17.380  15.095  -7.917  1.00  0.69           H  
ATOM    615  N   GLY A  45      15.152  17.104  -3.871  1.00  0.68           N  
ATOM    616  CA  GLY A  45      14.411  17.989  -2.998  1.00  0.68           C  
ATOM    617  C   GLY A  45      12.926  17.612  -2.949  1.00  0.68           C  
ATOM    618  O   GLY A  45      12.465  16.788  -3.747  1.00  0.68           O  
ATOM    619  H   GLY A  45      15.559  16.290  -3.422  1.00  0.68           H  
ATOM    620 1HA  GLY A  45      14.862  17.899  -2.012  1.00  0.68           H  
ATOM    621 2HA  GLY A  45      14.536  19.018  -3.330  1.00  0.68           H  
ATOM    622  N   PRO A  46      12.146  18.270  -2.068  1.00  0.66           N  
ATOM    623  CA  PRO A  46      10.727  18.076  -1.796  1.00  0.66           C  
ATOM    624  C   PRO A  46       9.824  18.199  -3.010  1.00  0.66           C  
ATOM    625  O   PRO A  46       8.719  17.657  -3.027  1.00  0.66           O  
ATOM    626  CB  PRO A  46      10.432  19.212  -0.838  1.00  0.66           C  
ATOM    627  CG  PRO A  46      11.725  19.528  -0.173  1.00  0.66           C  
ATOM    628  CD  PRO A  46      12.761  19.323  -1.221  1.00  0.66           C  
ATOM    629  HA  PRO A  46      10.583  17.102  -1.308  1.00  0.66           H  
ATOM    630 1HB  PRO A  46      10.005  20.061  -1.380  1.00  0.66           H  
ATOM    631 2HB  PRO A  46       9.714  18.892  -0.141  1.00  0.66           H  
ATOM    632 1HG  PRO A  46      11.707  20.559   0.211  1.00  0.66           H  
ATOM    633 2HG  PRO A  46      11.870  18.874   0.695  1.00  0.66           H  
ATOM    634 1HD  PRO A  46      12.934  20.245  -1.795  1.00  0.66           H  
ATOM    635 2HD  PRO A  46      13.650  18.979  -0.697  1.00  0.66           H  
ATOM    636  N   GLN A  47      10.284  18.903  -4.042  1.00  0.65           N  
ATOM    637  CA  GLN A  47       9.463  19.048  -5.229  1.00  0.65           C  
ATOM    638  C   GLN A  47       9.208  17.694  -5.861  1.00  0.65           C  
ATOM    639  O   GLN A  47       8.160  17.477  -6.454  1.00  0.65           O  
ATOM    640  CB  GLN A  47      10.082  20.015  -6.233  1.00  0.65           C  
ATOM    641  CG  GLN A  47       9.185  20.273  -7.466  1.00  0.65           C  
ATOM    642  CD  GLN A  47       7.810  20.914  -7.121  1.00  0.65           C  
ATOM    643  OE1 GLN A  47       7.692  21.873  -6.332  1.00  0.65           O  
ATOM    644  NE2 GLN A  47       6.750  20.392  -7.736  1.00  0.65           N  
ATOM    645  H   GLN A  47      11.194  19.334  -4.012  1.00  0.65           H  
ATOM    646  HA  GLN A  47       8.503  19.458  -4.932  1.00  0.65           H  
ATOM    647 1HB  GLN A  47      10.290  20.965  -5.750  1.00  0.65           H  
ATOM    648 2HB  GLN A  47      11.032  19.609  -6.587  1.00  0.65           H  
ATOM    649 1HG  GLN A  47       9.708  20.940  -8.148  1.00  0.65           H  
ATOM    650 2HG  GLN A  47       8.989  19.316  -7.964  1.00  0.65           H  
ATOM    651 1HE2 GLN A  47       5.842  20.762  -7.578  1.00  0.65           H  
ATOM    652 2HE2 GLN A  47       6.854  19.610  -8.409  1.00  0.65           H  
ATOM    653  N   PHE A  48      10.160  16.770  -5.746  1.00  0.63           N  
ATOM    654  CA  PHE A  48       9.967  15.455  -6.333  1.00  0.63           C  
ATOM    655  C   PHE A  48       8.734  14.811  -5.728  1.00  0.63           C  
ATOM    656  O   PHE A  48       7.891  14.247  -6.427  1.00  0.63           O  
ATOM    657  CB  PHE A  48      11.169  14.563  -6.126  1.00  0.63           C  
ATOM    658  CG  PHE A  48      10.973  13.232  -6.730  1.00  0.63           C  
ATOM    659  CD1 PHE A  48      11.082  13.081  -8.095  1.00  0.63           C  
ATOM    660  CD2 PHE A  48      10.692  12.137  -5.969  1.00  0.63           C  
ATOM    661  CE1 PHE A  48      10.905  11.863  -8.682  1.00  0.63           C  
ATOM    662  CE2 PHE A  48      10.517  10.928  -6.565  1.00  0.63           C  
ATOM    663  CZ  PHE A  48      10.617  10.787  -7.918  1.00  0.63           C  
ATOM    664  H   PHE A  48      11.007  16.959  -5.207  1.00  0.63           H  
ATOM    665  HA  PHE A  48       9.803  15.573  -7.406  1.00  0.63           H  
ATOM    666 1HB  PHE A  48      12.046  15.020  -6.571  1.00  0.63           H  
ATOM    667 2HB  PHE A  48      11.366  14.439  -5.059  1.00  0.63           H  
ATOM    668  HD1 PHE A  48      11.308  13.953  -8.697  1.00  0.63           H  
ATOM    669  HD2 PHE A  48      10.610  12.238  -4.886  1.00  0.63           H  
ATOM    670  HE1 PHE A  48      10.996  11.756  -9.747  1.00  0.63           H  
ATOM    671  HE2 PHE A  48      10.309  10.067  -5.959  1.00  0.63           H  
ATOM    672  HZ  PHE A  48      10.471   9.816  -8.378  1.00  0.63           H  
ATOM    673  N   VAL A  49       8.649  14.890  -4.408  1.00  0.63           N  
ATOM    674  CA  VAL A  49       7.555  14.312  -3.659  1.00  0.63           C  
ATOM    675  C   VAL A  49       6.253  14.967  -4.092  1.00  0.63           C  
ATOM    676  O   VAL A  49       5.255  14.282  -4.349  1.00  0.63           O  
ATOM    677  CB  VAL A  49       7.818  14.541  -2.166  1.00  0.63           C  
ATOM    678  CG1 VAL A  49       6.624  14.134  -1.315  1.00  0.63           C  
ATOM    679  CG2 VAL A  49       9.064  13.786  -1.801  1.00  0.63           C  
ATOM    680  H   VAL A  49       9.370  15.395  -3.910  1.00  0.63           H  
ATOM    681  HA  VAL A  49       7.509  13.243  -3.867  1.00  0.63           H  
ATOM    682  HB  VAL A  49       7.974  15.597  -1.986  1.00  0.63           H  
ATOM    683 1HG1 VAL A  49       6.856  14.330  -0.271  1.00  0.63           H  
ATOM    684 2HG1 VAL A  49       5.748  14.721  -1.606  1.00  0.63           H  
ATOM    685 3HG1 VAL A  49       6.413  13.087  -1.448  1.00  0.63           H  
ATOM    686 1HG2 VAL A  49       9.285  13.952  -0.758  1.00  0.63           H  
ATOM    687 2HG2 VAL A  49       8.909  12.732  -1.983  1.00  0.63           H  
ATOM    688 3HG2 VAL A  49       9.896  14.142  -2.412  1.00  0.63           H  
ATOM    689  N   ARG A  50       6.279  16.298  -4.224  1.00  0.63           N  
ATOM    690  CA  ARG A  50       5.094  17.012  -4.670  1.00  0.63           C  
ATOM    691  C   ARG A  50       4.683  16.574  -6.079  1.00  0.63           C  
ATOM    692  O   ARG A  50       3.493  16.367  -6.332  1.00  0.63           O  
ATOM    693  CB  ARG A  50       5.320  18.522  -4.638  1.00  0.63           C  
ATOM    694  CG  ARG A  50       5.385  19.131  -3.221  1.00  0.63           C  
ATOM    695  CD  ARG A  50       5.285  20.640  -3.231  1.00  0.63           C  
ATOM    696  NE  ARG A  50       6.469  21.325  -3.786  1.00  0.63           N  
ATOM    697  CZ  ARG A  50       7.530  21.742  -3.067  1.00  0.63           C  
ATOM    698  NH1 ARG A  50       7.577  21.568  -1.772  1.00  0.63           N  
ATOM    699  NH2 ARG A  50       8.515  22.350  -3.695  1.00  0.63           N  
ATOM    700  H   ARG A  50       7.130  16.810  -3.989  1.00  0.63           H  
ATOM    701  HA  ARG A  50       4.280  16.780  -3.984  1.00  0.63           H  
ATOM    702 1HB  ARG A  50       6.249  18.754  -5.143  1.00  0.63           H  
ATOM    703 2HB  ARG A  50       4.522  19.021  -5.187  1.00  0.63           H  
ATOM    704 1HG  ARG A  50       4.577  18.725  -2.605  1.00  0.63           H  
ATOM    705 2HG  ARG A  50       6.344  18.859  -2.778  1.00  0.63           H  
ATOM    706 1HD  ARG A  50       4.421  20.933  -3.826  1.00  0.63           H  
ATOM    707 2HD  ARG A  50       5.147  20.984  -2.207  1.00  0.63           H  
ATOM    708  HE  ARG A  50       6.522  21.506  -4.795  1.00  0.63           H  
ATOM    709 1HH1 ARG A  50       6.816  21.106  -1.300  1.00  0.63           H  
ATOM    710 2HH1 ARG A  50       8.368  21.907  -1.248  1.00  0.63           H  
ATOM    711 1HH2 ARG A  50       8.429  22.483  -4.712  1.00  0.63           H  
ATOM    712 2HH2 ARG A  50       9.319  22.684  -3.192  1.00  0.63           H  
ATOM    713  N   ASP A  51       5.651  16.365  -6.985  1.00  0.63           N  
ATOM    714  CA  ASP A  51       5.308  15.917  -8.334  1.00  0.63           C  
ATOM    715  C   ASP A  51       4.636  14.542  -8.283  1.00  0.63           C  
ATOM    716  O   ASP A  51       3.632  14.300  -8.960  1.00  0.63           O  
ATOM    717  CB  ASP A  51       6.556  15.813  -9.242  1.00  0.63           C  
ATOM    718  CG  ASP A  51       7.202  17.162  -9.733  1.00  0.63           C  
ATOM    719  OD1 ASP A  51       6.603  18.212  -9.618  1.00  0.63           O  
ATOM    720  OD2 ASP A  51       8.316  17.096 -10.247  1.00  0.63           O  
ATOM    721  H   ASP A  51       6.622  16.545  -6.743  1.00  0.63           H  
ATOM    722  HA  ASP A  51       4.609  16.631  -8.770  1.00  0.63           H  
ATOM    723 1HB  ASP A  51       7.326  15.256  -8.707  1.00  0.63           H  
ATOM    724 2HB  ASP A  51       6.300  15.222 -10.120  1.00  0.63           H  
ATOM    725  N   LEU A  52       5.144  13.644  -7.435  1.00  0.64           N  
ATOM    726  CA  LEU A  52       4.558  12.311  -7.372  1.00  0.64           C  
ATOM    727  C   LEU A  52       3.116  12.362  -6.886  1.00  0.64           C  
ATOM    728  O   LEU A  52       2.237  11.673  -7.426  1.00  0.64           O  
ATOM    729  CB  LEU A  52       5.320  11.427  -6.400  1.00  0.64           C  
ATOM    730  CG  LEU A  52       6.709  11.011  -6.730  1.00  0.64           C  
ATOM    731  CD1 LEU A  52       7.217  10.217  -5.537  1.00  0.64           C  
ATOM    732  CD2 LEU A  52       6.727  10.232  -8.009  1.00  0.64           C  
ATOM    733  H   LEU A  52       5.972  13.878  -6.881  1.00  0.64           H  
ATOM    734  HA  LEU A  52       4.582  11.872  -8.367  1.00  0.64           H  
ATOM    735 1HB  LEU A  52       5.384  11.969  -5.464  1.00  0.64           H  
ATOM    736 2HB  LEU A  52       4.737  10.525  -6.228  1.00  0.64           H  
ATOM    737  HG  LEU A  52       7.347  11.883  -6.846  1.00  0.64           H  
ATOM    738 1HD1 LEU A  52       8.199   9.895  -5.704  1.00  0.64           H  
ATOM    739 2HD1 LEU A  52       7.187  10.842  -4.646  1.00  0.64           H  
ATOM    740 3HD1 LEU A  52       6.589   9.348  -5.389  1.00  0.64           H  
ATOM    741 1HD2 LEU A  52       7.747   9.928  -8.229  1.00  0.64           H  
ATOM    742 2HD2 LEU A  52       6.101   9.364  -7.915  1.00  0.64           H  
ATOM    743 3HD2 LEU A  52       6.352  10.859  -8.818  1.00  0.64           H  
ATOM    744  N   HIS A  53       2.878  13.238  -5.907  1.00  0.65           N  
ATOM    745  CA  HIS A  53       1.568  13.452  -5.313  1.00  0.65           C  
ATOM    746  C   HIS A  53       0.609  13.950  -6.402  1.00  0.65           C  
ATOM    747  O   HIS A  53      -0.496  13.427  -6.577  1.00  0.65           O  
ATOM    748  CB  HIS A  53       1.694  14.468  -4.163  1.00  0.65           C  
ATOM    749  CG  HIS A  53       0.470  14.697  -3.330  1.00  0.65           C  
ATOM    750  ND1 HIS A  53       0.055  13.800  -2.369  1.00  0.65           N  
ATOM    751  CD2 HIS A  53      -0.409  15.724  -3.293  1.00  0.65           C  
ATOM    752  CE1 HIS A  53      -1.029  14.264  -1.772  1.00  0.65           C  
ATOM    753  NE2 HIS A  53      -1.335  15.432  -2.314  1.00  0.65           N  
ATOM    754  H   HIS A  53       3.669  13.759  -5.524  1.00  0.65           H  
ATOM    755  HA  HIS A  53       1.182  12.515  -4.912  1.00  0.65           H  
ATOM    756 1HB  HIS A  53       2.502  14.152  -3.498  1.00  0.65           H  
ATOM    757 2HB  HIS A  53       1.986  15.429  -4.571  1.00  0.65           H  
ATOM    758  HD1 HIS A  53       0.526  12.947  -2.128  1.00  0.65           H  
ATOM    759  HD2 HIS A  53      -0.481  16.653  -3.859  1.00  0.65           H  
ATOM    760  HE1 HIS A  53      -1.504  13.695  -0.971  1.00  0.65           H  
ATOM    761  N   GLN A  54       1.054  14.954  -7.169  1.00  0.66           N  
ATOM    762  CA  GLN A  54       0.258  15.552  -8.245  1.00  0.66           C  
ATOM    763  C   GLN A  54      -0.097  14.539  -9.329  1.00  0.66           C  
ATOM    764  O   GLN A  54      -1.165  14.620  -9.939  1.00  0.66           O  
ATOM    765  CB  GLN A  54       1.005  16.726  -8.875  1.00  0.66           C  
ATOM    766  CG  GLN A  54       1.115  17.939  -7.974  1.00  0.66           C  
ATOM    767  CD  GLN A  54       1.951  19.037  -8.586  1.00  0.66           C  
ATOM    768  OE1 GLN A  54       2.724  18.819  -9.522  1.00  0.66           O  
ATOM    769  NE2 GLN A  54       1.797  20.245  -8.057  1.00  0.66           N  
ATOM    770  H   GLN A  54       1.980  15.339  -6.980  1.00  0.66           H  
ATOM    771  HA  GLN A  54      -0.670  15.923  -7.815  1.00  0.66           H  
ATOM    772 1HB  GLN A  54       2.017  16.410  -9.131  1.00  0.66           H  
ATOM    773 2HB  GLN A  54       0.510  17.022  -9.797  1.00  0.66           H  
ATOM    774 1HG  GLN A  54       0.114  18.332  -7.805  1.00  0.66           H  
ATOM    775 2HG  GLN A  54       1.557  17.648  -7.030  1.00  0.66           H  
ATOM    776 1HE2 GLN A  54       2.320  21.017  -8.417  1.00  0.66           H  
ATOM    777 2HE2 GLN A  54       1.158  20.380  -7.300  1.00  0.66           H  
ATOM    778  N   ARG A  55       0.779  13.558  -9.542  1.00  0.67           N  
ATOM    779  CA  ARG A  55       0.557  12.521 -10.541  1.00  0.67           C  
ATOM    780  C   ARG A  55      -0.387  11.414 -10.058  1.00  0.67           C  
ATOM    781  O   ARG A  55      -0.665  10.471 -10.803  1.00  0.67           O  
ATOM    782  CB  ARG A  55       1.868  11.893 -10.977  1.00  0.67           C  
ATOM    783  CG  ARG A  55       2.819  12.826 -11.716  1.00  0.67           C  
ATOM    784  CD  ARG A  55       2.323  13.200 -13.054  1.00  0.67           C  
ATOM    785  NE  ARG A  55       2.067  12.037 -13.852  1.00  0.67           N  
ATOM    786  CZ  ARG A  55       3.012  11.336 -14.481  1.00  0.67           C  
ATOM    787  NH1 ARG A  55       4.274  11.671 -14.388  1.00  0.67           N  
ATOM    788  NH2 ARG A  55       2.703  10.282 -15.188  1.00  0.67           N  
ATOM    789  H   ARG A  55       1.662  13.566  -9.029  1.00  0.67           H  
ATOM    790  HA  ARG A  55       0.106  12.991 -11.414  1.00  0.67           H  
ATOM    791 1HB  ARG A  55       2.399  11.542 -10.096  1.00  0.67           H  
ATOM    792 2HB  ARG A  55       1.671  11.032 -11.610  1.00  0.67           H  
ATOM    793 1HG  ARG A  55       2.919  13.745 -11.161  1.00  0.67           H  
ATOM    794 2HG  ARG A  55       3.797  12.352 -11.817  1.00  0.67           H  
ATOM    795 1HD  ARG A  55       1.393  13.761 -12.954  1.00  0.67           H  
ATOM    796 2HD  ARG A  55       3.067  13.810 -13.563  1.00  0.67           H  
ATOM    797  HE  ARG A  55       1.110  11.730 -13.950  1.00  0.67           H  
ATOM    798 1HH1 ARG A  55       4.563  12.466 -13.847  1.00  0.67           H  
ATOM    799 2HH1 ARG A  55       4.963  11.069 -14.871  1.00  0.67           H  
ATOM    800 1HH2 ARG A  55       1.751   9.977 -15.284  1.00  0.67           H  
ATOM    801 2HH2 ARG A  55       3.483   9.767 -15.612  1.00  0.67           H  
ATOM    802  N   GLY A  56      -0.884  11.515  -8.821  1.00  0.66           N  
ATOM    803  CA  GLY A  56      -1.811  10.526  -8.300  1.00  0.66           C  
ATOM    804  C   GLY A  56      -1.181   9.409  -7.481  1.00  0.66           C  
ATOM    805  O   GLY A  56      -1.844   8.406  -7.204  1.00  0.66           O  
ATOM    806  H   GLY A  56      -0.636  12.300  -8.219  1.00  0.66           H  
ATOM    807 1HA  GLY A  56      -2.545  11.042  -7.682  1.00  0.66           H  
ATOM    808 2HA  GLY A  56      -2.363  10.089  -9.130  1.00  0.66           H  
ATOM    809  N   PHE A  57       0.081   9.550  -7.082  1.00  0.65           N  
ATOM    810  CA  PHE A  57       0.673   8.482  -6.299  1.00  0.65           C  
ATOM    811  C   PHE A  57       0.708   8.786  -4.817  1.00  0.65           C  
ATOM    812  O   PHE A  57       1.007   9.902  -4.389  1.00  0.65           O  
ATOM    813  CB  PHE A  57       2.084   8.189  -6.761  1.00  0.65           C  
ATOM    814  CG  PHE A  57       2.151   7.584  -8.122  1.00  0.65           C  
ATOM    815  CD1 PHE A  57       2.157   8.400  -9.226  1.00  0.65           C  
ATOM    816  CD2 PHE A  57       2.223   6.194  -8.300  1.00  0.65           C  
ATOM    817  CE1 PHE A  57       2.234   7.866 -10.491  1.00  0.65           C  
ATOM    818  CE2 PHE A  57       2.313   5.654  -9.563  1.00  0.65           C  
ATOM    819  CZ  PHE A  57       2.317   6.495 -10.661  1.00  0.65           C  
ATOM    820  H   PHE A  57       0.631  10.381  -7.305  1.00  0.65           H  
ATOM    821  HA  PHE A  57       0.082   7.577  -6.441  1.00  0.65           H  
ATOM    822 1HB  PHE A  57       2.667   9.108  -6.764  1.00  0.65           H  
ATOM    823 2HB  PHE A  57       2.549   7.505  -6.053  1.00  0.65           H  
ATOM    824  HD1 PHE A  57       2.099   9.480  -9.082  1.00  0.65           H  
ATOM    825  HD2 PHE A  57       2.219   5.540  -7.426  1.00  0.65           H  
ATOM    826  HE1 PHE A  57       2.238   8.522 -11.360  1.00  0.65           H  
ATOM    827  HE2 PHE A  57       2.376   4.573  -9.705  1.00  0.65           H  
ATOM    828  HZ  PHE A  57       2.389   6.078 -11.666  1.00  0.65           H  
ATOM    829  N   GLU A  58       0.445   7.750  -4.039  1.00  0.64           N  
ATOM    830  CA  GLU A  58       0.523   7.795  -2.590  1.00  0.64           C  
ATOM    831  C   GLU A  58       1.996   7.627  -2.224  1.00  0.64           C  
ATOM    832  O   GLU A  58       2.632   6.684  -2.702  1.00  0.64           O  
ATOM    833  CB  GLU A  58      -0.389   6.695  -2.033  1.00  0.64           C  
ATOM    834  CG  GLU A  58      -0.535   6.609  -0.551  1.00  0.64           C  
ATOM    835  CD  GLU A  58      -1.553   5.585  -0.148  1.00  0.64           C  
ATOM    836  OE1 GLU A  58      -2.231   5.093  -1.012  1.00  0.64           O  
ATOM    837  OE2 GLU A  58      -1.628   5.243   1.009  1.00  0.64           O  
ATOM    838  H   GLU A  58       0.180   6.879  -4.482  1.00  0.64           H  
ATOM    839  HA  GLU A  58       0.177   8.768  -2.239  1.00  0.64           H  
ATOM    840 1HB  GLU A  58      -1.390   6.824  -2.445  1.00  0.64           H  
ATOM    841 2HB  GLU A  58      -0.024   5.733  -2.380  1.00  0.64           H  
ATOM    842 1HG  GLU A  58       0.427   6.397  -0.081  1.00  0.64           H  
ATOM    843 2HG  GLU A  58      -0.879   7.547  -0.224  1.00  0.64           H  
ATOM    844  N   VAL A  59       2.536   8.562  -1.438  1.00  0.62           N  
ATOM    845  CA  VAL A  59       3.968   8.574  -1.132  1.00  0.62           C  
ATOM    846  C   VAL A  59       4.384   8.445   0.324  1.00  0.62           C  
ATOM    847  O   VAL A  59       3.903   9.161   1.219  1.00  0.62           O  
ATOM    848  CB  VAL A  59       4.596   9.875  -1.667  1.00  0.62           C  
ATOM    849  CG1 VAL A  59       6.093   9.942  -1.305  1.00  0.62           C  
ATOM    850  CG2 VAL A  59       4.421   9.928  -3.177  1.00  0.62           C  
ATOM    851  H   VAL A  59       1.944   9.296  -1.090  1.00  0.62           H  
ATOM    852  HA  VAL A  59       4.421   7.742  -1.672  1.00  0.62           H  
ATOM    853  HB  VAL A  59       4.102  10.736  -1.214  1.00  0.62           H  
ATOM    854 1HG1 VAL A  59       6.527  10.849  -1.696  1.00  0.62           H  
ATOM    855 2HG1 VAL A  59       6.220   9.929  -0.226  1.00  0.62           H  
ATOM    856 3HG1 VAL A  59       6.602   9.084  -1.739  1.00  0.62           H  
ATOM    857 1HG2 VAL A  59       4.857  10.847  -3.540  1.00  0.62           H  
ATOM    858 2HG2 VAL A  59       4.918   9.076  -3.632  1.00  0.62           H  
ATOM    859 3HG2 VAL A  59       3.368   9.908  -3.435  1.00  0.62           H  
ATOM    860  N   PHE A  60       5.327   7.536   0.535  1.00  0.62           N  
ATOM    861  CA  PHE A  60       5.955   7.329   1.819  1.00  0.62           C  
ATOM    862  C   PHE A  60       7.360   7.956   1.746  1.00  0.62           C  
ATOM    863  O   PHE A  60       8.035   7.810   0.718  1.00  0.62           O  
ATOM    864  CB  PHE A  60       6.073   5.820   2.110  1.00  0.62           C  
ATOM    865  CG  PHE A  60       4.755   5.071   2.289  1.00  0.62           C  
ATOM    866  CD1 PHE A  60       3.525   5.726   2.287  1.00  0.62           C  
ATOM    867  CD2 PHE A  60       4.760   3.715   2.538  1.00  0.62           C  
ATOM    868  CE1 PHE A  60       2.369   5.055   2.526  1.00  0.62           C  
ATOM    869  CE2 PHE A  60       3.587   3.046   2.782  1.00  0.62           C  
ATOM    870  CZ  PHE A  60       2.404   3.721   2.779  1.00  0.62           C  
ATOM    871  H   PHE A  60       5.632   6.961  -0.249  1.00  0.62           H  
ATOM    872  HA  PHE A  60       5.379   7.823   2.599  1.00  0.62           H  
ATOM    873 1HB  PHE A  60       6.615   5.343   1.295  1.00  0.62           H  
ATOM    874 2HB  PHE A  60       6.663   5.681   3.016  1.00  0.62           H  
ATOM    875  HD1 PHE A  60       3.484   6.784   2.124  1.00  0.62           H  
ATOM    876  HD2 PHE A  60       5.709   3.181   2.563  1.00  0.62           H  
ATOM    877  HE1 PHE A  60       1.415   5.588   2.530  1.00  0.62           H  
ATOM    878  HE2 PHE A  60       3.598   1.986   2.995  1.00  0.62           H  
ATOM    879  HZ  PHE A  60       1.484   3.200   2.982  1.00  0.62           H  
ATOM    880  N   LEU A  61       7.799   8.652   2.802  1.00  0.63           N  
ATOM    881  CA  LEU A  61       9.172   9.180   2.813  1.00  0.63           C  
ATOM    882  C   LEU A  61      10.065   8.464   3.815  1.00  0.63           C  
ATOM    883  O   LEU A  61       9.920   8.603   5.042  1.00  0.63           O  
ATOM    884  CB  LEU A  61       9.262  10.685   3.081  1.00  0.63           C  
ATOM    885  CG  LEU A  61       8.565  11.610   2.131  1.00  0.63           C  
ATOM    886  CD1 LEU A  61       8.897  13.051   2.512  1.00  0.63           C  
ATOM    887  CD2 LEU A  61       8.966  11.334   0.782  1.00  0.63           C  
ATOM    888  H   LEU A  61       7.181   8.777   3.605  1.00  0.63           H  
ATOM    889  HA  LEU A  61       9.607   9.015   1.827  1.00  0.63           H  
ATOM    890 1HB  LEU A  61       8.893  10.888   4.088  1.00  0.63           H  
ATOM    891 2HB  LEU A  61      10.291  10.959   3.031  1.00  0.63           H  
ATOM    892  HG  LEU A  61       7.518  11.459   2.200  1.00  0.63           H  
ATOM    893 1HD1 LEU A  61       8.404  13.742   1.832  1.00  0.63           H  
ATOM    894 2HD1 LEU A  61       8.578  13.244   3.525  1.00  0.63           H  
ATOM    895 3HD1 LEU A  61       9.961  13.197   2.436  1.00  0.63           H  
ATOM    896 1HD2 LEU A  61       8.431  11.990   0.137  1.00  0.63           H  
ATOM    897 2HD2 LEU A  61      10.042  11.489   0.679  1.00  0.63           H  
ATOM    898 3HD2 LEU A  61       8.714  10.311   0.540  1.00  0.63           H  
ATOM    899  N   ASP A  62      11.028   7.709   3.296  1.00  0.64           N  
ATOM    900  CA  ASP A  62      11.901   6.903   4.142  1.00  0.64           C  
ATOM    901  C   ASP A  62      13.076   7.728   4.636  1.00  0.64           C  
ATOM    902  O   ASP A  62      14.232   7.498   4.269  1.00  0.64           O  
ATOM    903  CB  ASP A  62      12.396   5.706   3.357  1.00  0.64           C  
ATOM    904  CG  ASP A  62      13.100   4.617   4.128  1.00  0.64           C  
ATOM    905  OD1 ASP A  62      12.912   4.484   5.326  1.00  0.64           O  
ATOM    906  OD2 ASP A  62      13.868   3.893   3.507  1.00  0.64           O  
ATOM    907  H   ASP A  62      11.168   7.694   2.282  1.00  0.64           H  
ATOM    908  HA  ASP A  62      11.333   6.563   5.004  1.00  0.64           H  
ATOM    909 1HB  ASP A  62      11.549   5.262   2.878  1.00  0.64           H  
ATOM    910 2HB  ASP A  62      13.061   6.063   2.578  1.00  0.64           H  
ATOM    911  N   LEU A  63      12.756   8.680   5.484  1.00  0.66           N  
ATOM    912  CA  LEU A  63      13.720   9.589   6.051  1.00  0.66           C  
ATOM    913  C   LEU A  63      13.917   9.211   7.498  1.00  0.66           C  
ATOM    914  O   LEU A  63      13.104   9.544   8.345  1.00  0.66           O  
ATOM    915  CB  LEU A  63      13.195  11.022   5.924  1.00  0.66           C  
ATOM    916  CG  LEU A  63      12.846  11.428   4.489  1.00  0.66           C  
ATOM    917  CD1 LEU A  63      12.226  12.801   4.445  1.00  0.66           C  
ATOM    918  CD2 LEU A  63      14.051  11.397   3.673  1.00  0.66           C  
ATOM    919  H   LEU A  63      11.767   8.774   5.704  1.00  0.66           H  
ATOM    920  HA  LEU A  63      14.668   9.492   5.524  1.00  0.66           H  
ATOM    921 1HB  LEU A  63      12.297  11.113   6.532  1.00  0.66           H  
ATOM    922 2HB  LEU A  63      13.951  11.704   6.301  1.00  0.66           H  
ATOM    923  HG  LEU A  63      12.149  10.719   4.093  1.00  0.66           H  
ATOM    924 1HD1 LEU A  63      11.996  13.051   3.416  1.00  0.66           H  
ATOM    925 2HD1 LEU A  63      11.313  12.808   5.036  1.00  0.66           H  
ATOM    926 3HD1 LEU A  63      12.929  13.531   4.840  1.00  0.66           H  
ATOM    927 1HD2 LEU A  63      13.794  11.655   2.648  1.00  0.66           H  
ATOM    928 2HD2 LEU A  63      14.779  12.109   4.059  1.00  0.66           H  
ATOM    929 3HD2 LEU A  63      14.461  10.392   3.710  1.00  0.66           H  
ATOM    930  N   LYS A  64      14.995   8.517   7.810  1.00  0.68           N  
ATOM    931  CA  LYS A  64      15.156   8.047   9.179  1.00  0.68           C  
ATOM    932  C   LYS A  64      15.460   9.224  10.070  1.00  0.68           C  
ATOM    933  O   LYS A  64      16.624   9.525  10.333  1.00  0.68           O  
ATOM    934  CB  LYS A  64      16.312   7.047   9.291  1.00  0.68           C  
ATOM    935  CG  LYS A  64      15.968   5.560   9.142  1.00  0.68           C  
ATOM    936  CD  LYS A  64      15.636   5.168   7.706  1.00  0.68           C  
ATOM    937  CE  LYS A  64      15.567   3.642   7.567  1.00  0.68           C  
ATOM    938  NZ  LYS A  64      15.150   3.221   6.220  1.00  0.68           N  
ATOM    939  H   LYS A  64      15.665   8.272   7.095  1.00  0.68           H  
ATOM    940  HA  LYS A  64      14.225   7.587   9.517  1.00  0.68           H  
ATOM    941 1HB  LYS A  64      17.061   7.284   8.536  1.00  0.68           H  
ATOM    942 2HB  LYS A  64      16.788   7.171  10.266  1.00  0.68           H  
ATOM    943 1HG  LYS A  64      16.814   4.959   9.485  1.00  0.68           H  
ATOM    944 2HG  LYS A  64      15.119   5.337   9.778  1.00  0.68           H  
ATOM    945 1HD  LYS A  64      14.665   5.586   7.416  1.00  0.68           H  
ATOM    946 2HD  LYS A  64      16.393   5.555   7.025  1.00  0.68           H  
ATOM    947 1HE  LYS A  64      16.547   3.230   7.772  1.00  0.68           H  
ATOM    948 2HE  LYS A  64      14.856   3.250   8.285  1.00  0.68           H  
ATOM    949 1HZ  LYS A  64      15.105   2.225   6.152  1.00  0.68           H  
ATOM    950 2HZ  LYS A  64      14.226   3.609   6.033  1.00  0.68           H  
ATOM    951 3HZ  LYS A  64      15.784   3.570   5.519  1.00  0.68           H  
ATOM    952  N   PHE A  65      14.429   9.907  10.543  1.00  0.69           N  
ATOM    953  CA  PHE A  65      14.740  11.102  11.291  1.00  0.69           C  
ATOM    954  C   PHE A  65      15.262  10.749  12.675  1.00  0.69           C  
ATOM    955  O   PHE A  65      14.611  10.037  13.449  1.00  0.69           O  
ATOM    956  CB  PHE A  65      13.525  12.015  11.434  1.00  0.69           C  
ATOM    957  CG  PHE A  65      13.033  12.636  10.160  1.00  0.69           C  
ATOM    958  CD1 PHE A  65      11.712  12.489   9.772  1.00  0.69           C  
ATOM    959  CD2 PHE A  65      13.887  13.342   9.336  1.00  0.69           C  
ATOM    960  CE1 PHE A  65      11.250  13.065   8.606  1.00  0.69           C  
ATOM    961  CE2 PHE A  65      13.430  13.900   8.164  1.00  0.69           C  
ATOM    962  CZ  PHE A  65      12.101  13.769   7.810  1.00  0.69           C  
ATOM    963  H   PHE A  65      13.468   9.645  10.276  1.00  0.69           H  
ATOM    964  HA  PHE A  65      15.518  11.651  10.760  1.00  0.69           H  
ATOM    965 1HB  PHE A  65      12.701  11.458  11.874  1.00  0.69           H  
ATOM    966 2HB  PHE A  65      13.777  12.820  12.118  1.00  0.69           H  
ATOM    967  HD1 PHE A  65      11.031  11.918  10.407  1.00  0.69           H  
ATOM    968  HD2 PHE A  65      14.934  13.452   9.623  1.00  0.69           H  
ATOM    969  HE1 PHE A  65      10.217  12.963   8.320  1.00  0.69           H  
ATOM    970  HE2 PHE A  65      14.110  14.457   7.522  1.00  0.69           H  
ATOM    971  HZ  PHE A  65      11.735  14.223   6.897  1.00  0.69           H  
ATOM    972  N   HIS A  66      16.484  11.197  12.954  1.00  0.70           N  
ATOM    973  CA  HIS A  66      17.125  10.942  14.234  1.00  0.70           C  
ATOM    974  C   HIS A  66      17.980  12.150  14.604  1.00  0.70           C  
ATOM    975  O   HIS A  66      19.054  12.354  14.039  1.00  0.70           O  
ATOM    976  CB  HIS A  66      17.949   9.654  14.169  1.00  0.70           C  
ATOM    977  CG  HIS A  66      18.496   9.178  15.485  1.00  0.70           C  
ATOM    978  ND1 HIS A  66      18.700   7.832  15.761  1.00  0.70           N  
ATOM    979  CD2 HIS A  66      18.876   9.849  16.596  1.00  0.70           C  
ATOM    980  CE1 HIS A  66      19.179   7.706  16.983  1.00  0.70           C  
ATOM    981  NE2 HIS A  66      19.302   8.913  17.509  1.00  0.70           N  
ATOM    982  H   HIS A  66      16.974  11.744  12.261  1.00  0.70           H  
ATOM    983  HA  HIS A  66      16.376  10.814  14.997  1.00  0.70           H  
ATOM    984 1HB  HIS A  66      17.348   8.864  13.737  1.00  0.70           H  
ATOM    985 2HB  HIS A  66      18.792   9.809  13.497  1.00  0.70           H  
ATOM    986  HD1 HIS A  66      18.473   7.036  15.159  1.00  0.70           H  
ATOM    987  HD2 HIS A  66      18.897  10.908  16.853  1.00  0.70           H  
ATOM    988  HE1 HIS A  66      19.402   6.718  17.389  1.00  0.70           H  
ATOM    989  N   ASP A  67      17.476  12.964  15.520  1.00  0.69           N  
ATOM    990  CA  ASP A  67      18.112  14.216  15.913  1.00  0.69           C  
ATOM    991  C   ASP A  67      17.445  14.740  17.187  1.00  0.69           C  
ATOM    992  O   ASP A  67      16.575  14.085  17.757  1.00  0.69           O  
ATOM    993  CB  ASP A  67      17.984  15.252  14.780  1.00  0.69           C  
ATOM    994  CG  ASP A  67      19.117  16.334  14.721  1.00  0.69           C  
ATOM    995  OD1 ASP A  67      19.555  16.775  15.765  1.00  0.69           O  
ATOM    996  OD2 ASP A  67      19.491  16.715  13.637  1.00  0.69           O  
ATOM    997  H   ASP A  67      16.594  12.714  15.947  1.00  0.69           H  
ATOM    998  HA  ASP A  67      19.166  14.030  16.120  1.00  0.69           H  
ATOM    999 1HB  ASP A  67      17.961  14.743  13.820  1.00  0.69           H  
ATOM   1000 2HB  ASP A  67      17.026  15.766  14.890  1.00  0.69           H  
ATOM   1001  N   ILE A  68      17.834  15.927  17.621  1.00  0.68           N  
ATOM   1002  CA  ILE A  68      17.179  16.568  18.752  1.00  0.68           C  
ATOM   1003  C   ILE A  68      15.676  16.597  18.413  1.00  0.68           C  
ATOM   1004  O   ILE A  68      15.331  16.897  17.260  1.00  0.68           O  
ATOM   1005  CB  ILE A  68      17.685  18.017  18.924  1.00  0.68           C  
ATOM   1006  CG1 ILE A  68      17.231  18.634  20.250  1.00  0.68           C  
ATOM   1007  CG2 ILE A  68      17.170  18.846  17.807  1.00  0.68           C  
ATOM   1008  CD1 ILE A  68      17.901  19.943  20.567  1.00  0.68           C  
ATOM   1009  H   ILE A  68      18.591  16.399  17.125  1.00  0.68           H  
ATOM   1010  HA  ILE A  68      17.396  16.001  19.648  1.00  0.68           H  
ATOM   1011  HB  ILE A  68      18.777  18.024  18.904  1.00  0.68           H  
ATOM   1012 1HG1 ILE A  68      16.157  18.799  20.220  1.00  0.68           H  
ATOM   1013 2HG1 ILE A  68      17.464  17.946  21.056  1.00  0.68           H  
ATOM   1014 1HG2 ILE A  68      17.535  19.868  17.903  1.00  0.68           H  
ATOM   1015 2HG2 ILE A  68      17.519  18.421  16.867  1.00  0.68           H  
ATOM   1016 3HG2 ILE A  68      16.107  18.841  17.847  1.00  0.68           H  
ATOM   1017 1HD1 ILE A  68      17.534  20.316  21.524  1.00  0.68           H  
ATOM   1018 2HD1 ILE A  68      18.981  19.796  20.625  1.00  0.68           H  
ATOM   1019 3HD1 ILE A  68      17.673  20.665  19.785  1.00  0.68           H  
ATOM   1020  N   PRO A  69      14.763  16.295  19.358  1.00  0.67           N  
ATOM   1021  CA  PRO A  69      13.319  16.294  19.177  1.00  0.67           C  
ATOM   1022  C   PRO A  69      12.760  17.522  18.472  1.00  0.67           C  
ATOM   1023  O   PRO A  69      11.835  17.410  17.670  1.00  0.67           O  
ATOM   1024  CB  PRO A  69      12.839  16.238  20.633  1.00  0.67           C  
ATOM   1025  CG  PRO A  69      13.904  15.452  21.350  1.00  0.67           C  
ATOM   1026  CD  PRO A  69      15.189  15.870  20.722  1.00  0.67           C  
ATOM   1027  HA  PRO A  69      13.026  15.382  18.641  1.00  0.67           H  
ATOM   1028 1HB  PRO A  69      12.712  17.258  21.029  1.00  0.67           H  
ATOM   1029 2HB  PRO A  69      11.858  15.752  20.691  1.00  0.67           H  
ATOM   1030 1HG  PRO A  69      13.867  15.673  22.427  1.00  0.67           H  
ATOM   1031 2HG  PRO A  69      13.724  14.376  21.249  1.00  0.67           H  
ATOM   1032 1HD  PRO A  69      15.616  16.678  21.299  1.00  0.67           H  
ATOM   1033 2HD  PRO A  69      15.833  14.978  20.676  1.00  0.67           H  
ATOM   1034  N   ASN A  70      13.354  18.690  18.693  1.00  0.65           N  
ATOM   1035  CA  ASN A  70      12.856  19.904  18.055  1.00  0.65           C  
ATOM   1036  C   ASN A  70      12.993  19.853  16.531  1.00  0.65           C  
ATOM   1037  O   ASN A  70      12.127  20.329  15.792  1.00  0.65           O  
ATOM   1038  CB  ASN A  70      13.626  21.084  18.583  1.00  0.65           C  
ATOM   1039  CG  ASN A  70      13.300  21.387  20.005  1.00  0.65           C  
ATOM   1040  OD1 ASN A  70      12.244  21.002  20.522  1.00  0.65           O  
ATOM   1041  ND2 ASN A  70      14.199  22.067  20.666  1.00  0.65           N  
ATOM   1042  H   ASN A  70      14.131  18.755  19.333  1.00  0.65           H  
ATOM   1043  HA  ASN A  70      11.796  20.013  18.290  1.00  0.65           H  
ATOM   1044 1HB  ASN A  70      14.696  20.883  18.504  1.00  0.65           H  
ATOM   1045 2HB  ASN A  70      13.414  21.961  17.971  1.00  0.65           H  
ATOM   1046 1HD2 ASN A  70      14.046  22.298  21.627  1.00  0.65           H  
ATOM   1047 2HD2 ASN A  70      15.042  22.354  20.212  1.00  0.65           H  
ATOM   1048  N   THR A  71      14.097  19.275  16.066  1.00  0.63           N  
ATOM   1049  CA  THR A  71      14.392  19.191  14.652  1.00  0.63           C  
ATOM   1050  C   THR A  71      13.554  18.109  14.049  1.00  0.63           C  
ATOM   1051  O   THR A  71      13.006  18.274  12.957  1.00  0.63           O  
ATOM   1052  CB  THR A  71      15.877  18.939  14.376  1.00  0.63           C  
ATOM   1053  OG1 THR A  71      16.661  20.034  14.884  1.00  0.63           O  
ATOM   1054  CG2 THR A  71      16.117  18.770  12.891  1.00  0.63           C  
ATOM   1055  H   THR A  71      14.732  18.824  16.715  1.00  0.63           H  
ATOM   1056  HA  THR A  71      14.120  20.133  14.180  1.00  0.63           H  
ATOM   1057  HB  THR A  71      16.180  18.027  14.886  1.00  0.63           H  
ATOM   1058  HG1 THR A  71      17.600  19.819  14.790  1.00  0.63           H  
ATOM   1059 1HG2 THR A  71      17.179  18.576  12.719  1.00  0.63           H  
ATOM   1060 2HG2 THR A  71      15.530  17.927  12.524  1.00  0.63           H  
ATOM   1061 3HG2 THR A  71      15.821  19.676  12.365  1.00  0.63           H  
ATOM   1062  N   THR A  72      13.447  16.998  14.772  1.00  0.61           N  
ATOM   1063  CA  THR A  72      12.675  15.880  14.281  1.00  0.61           C  
ATOM   1064  C   THR A  72      11.241  16.327  14.070  1.00  0.61           C  
ATOM   1065  O   THR A  72      10.663  16.092  13.011  1.00  0.61           O  
ATOM   1066  CB  THR A  72      12.713  14.700  15.261  1.00  0.61           C  
ATOM   1067  OG1 THR A  72      14.068  14.253  15.402  1.00  0.61           O  
ATOM   1068  CG2 THR A  72      11.846  13.576  14.716  1.00  0.61           C  
ATOM   1069  H   THR A  72      13.928  16.940  15.672  1.00  0.61           H  
ATOM   1070  HA  THR A  72      13.083  15.558  13.324  1.00  0.61           H  
ATOM   1071  HB  THR A  72      12.333  15.012  16.235  1.00  0.61           H  
ATOM   1072  HG1 THR A  72      14.532  14.846  16.018  1.00  0.61           H  
ATOM   1073 1HG2 THR A  72      11.856  12.735  15.387  1.00  0.61           H  
ATOM   1074 2HG2 THR A  72      10.830  13.942  14.609  1.00  0.61           H  
ATOM   1075 3HG2 THR A  72      12.213  13.266  13.754  1.00  0.61           H  
ATOM   1076  N   ALA A  73      10.690  17.038  15.047  1.00  0.59           N  
ATOM   1077  CA  ALA A  73       9.332  17.527  14.953  1.00  0.59           C  
ATOM   1078  C   ALA A  73       9.138  18.431  13.743  1.00  0.59           C  
ATOM   1079  O   ALA A  73       8.149  18.301  13.015  1.00  0.59           O  
ATOM   1080  CB  ALA A  73       9.015  18.296  16.211  1.00  0.59           C  
ATOM   1081  H   ALA A  73      11.213  17.215  15.904  1.00  0.59           H  
ATOM   1082  HA  ALA A  73       8.665  16.677  14.853  1.00  0.59           H  
ATOM   1083 1HB  ALA A  73       8.003  18.665  16.194  1.00  0.59           H  
ATOM   1084 2HB  ALA A  73       9.143  17.640  17.054  1.00  0.59           H  
ATOM   1085 3HB  ALA A  73       9.703  19.137  16.300  1.00  0.59           H  
ATOM   1086  N   ARG A  74      10.104  19.313  13.484  1.00  0.59           N  
ATOM   1087  CA  ARG A  74       9.997  20.198  12.338  1.00  0.59           C  
ATOM   1088  C   ARG A  74      10.074  19.430  11.024  1.00  0.59           C  
ATOM   1089  O   ARG A  74       9.311  19.699  10.090  1.00  0.59           O  
ATOM   1090  CB  ARG A  74      11.108  21.233  12.396  1.00  0.59           C  
ATOM   1091  CG  ARG A  74      10.944  22.279  13.492  1.00  0.59           C  
ATOM   1092  CD  ARG A  74      12.145  23.156  13.609  1.00  0.59           C  
ATOM   1093  NE  ARG A  74      11.993  24.152  14.662  1.00  0.59           N  
ATOM   1094  CZ  ARG A  74      12.982  24.950  15.114  1.00  0.59           C  
ATOM   1095  NH1 ARG A  74      14.191  24.859  14.602  1.00  0.59           N  
ATOM   1096  NH2 ARG A  74      12.738  25.826  16.074  1.00  0.59           N  
ATOM   1097  H   ARG A  74      10.903  19.410  14.114  1.00  0.59           H  
ATOM   1098  HA  ARG A  74       9.036  20.709  12.388  1.00  0.59           H  
ATOM   1099 1HB  ARG A  74      12.058  20.728  12.570  1.00  0.59           H  
ATOM   1100 2HB  ARG A  74      11.181  21.749  11.441  1.00  0.59           H  
ATOM   1101 1HG  ARG A  74      10.093  22.912  13.248  1.00  0.59           H  
ATOM   1102 2HG  ARG A  74      10.760  21.794  14.442  1.00  0.59           H  
ATOM   1103 1HD  ARG A  74      13.012  22.538  13.849  1.00  0.59           H  
ATOM   1104 2HD  ARG A  74      12.315  23.674  12.668  1.00  0.59           H  
ATOM   1105  HE  ARG A  74      11.079  24.252  15.082  1.00  0.59           H  
ATOM   1106 1HH1 ARG A  74      14.381  24.187  13.872  1.00  0.59           H  
ATOM   1107 2HH1 ARG A  74      14.930  25.458  14.942  1.00  0.59           H  
ATOM   1108 1HH2 ARG A  74      11.810  25.898  16.468  1.00  0.59           H  
ATOM   1109 2HH2 ARG A  74      13.477  26.424  16.412  1.00  0.59           H  
ATOM   1110  N   ALA A  75      10.980  18.453  10.962  1.00  0.58           N  
ATOM   1111  CA  ALA A  75      11.173  17.650   9.765  1.00  0.58           C  
ATOM   1112  C   ALA A  75       9.933  16.843   9.416  1.00  0.58           C  
ATOM   1113  O   ALA A  75       9.527  16.761   8.251  1.00  0.58           O  
ATOM   1114  CB  ALA A  75      12.339  16.724   9.972  1.00  0.58           C  
ATOM   1115  H   ALA A  75      11.578  18.277  11.769  1.00  0.58           H  
ATOM   1116  HA  ALA A  75      11.388  18.326   8.939  1.00  0.58           H  
ATOM   1117 1HB  ALA A  75      12.485  16.187   9.079  1.00  0.58           H  
ATOM   1118 2HB  ALA A  75      13.231  17.303  10.204  1.00  0.58           H  
ATOM   1119 3HB  ALA A  75      12.128  16.039  10.795  1.00  0.58           H  
ATOM   1120  N   VAL A  76       9.307  16.288  10.445  1.00  0.59           N  
ATOM   1121  CA  VAL A  76       8.103  15.504  10.290  1.00  0.59           C  
ATOM   1122  C   VAL A  76       6.948  16.392   9.847  1.00  0.59           C  
ATOM   1123  O   VAL A  76       6.196  16.023   8.937  1.00  0.59           O  
ATOM   1124  CB  VAL A  76       7.818  14.749  11.591  1.00  0.59           C  
ATOM   1125  CG1 VAL A  76       6.519  14.099  11.555  1.00  0.59           C  
ATOM   1126  CG2 VAL A  76       8.907  13.677  11.782  1.00  0.59           C  
ATOM   1127  H   VAL A  76       9.706  16.391  11.380  1.00  0.59           H  
ATOM   1128  HA  VAL A  76       8.282  14.761   9.513  1.00  0.59           H  
ATOM   1129  HB  VAL A  76       7.832  15.456  12.428  1.00  0.59           H  
ATOM   1130 1HG1 VAL A  76       6.341  13.576  12.497  1.00  0.59           H  
ATOM   1131 2HG1 VAL A  76       5.796  14.875  11.428  1.00  0.59           H  
ATOM   1132 3HG1 VAL A  76       6.468  13.394  10.729  1.00  0.59           H  
ATOM   1133 1HG2 VAL A  76       8.746  13.141  12.694  1.00  0.59           H  
ATOM   1134 2HG2 VAL A  76       8.879  12.984  10.954  1.00  0.59           H  
ATOM   1135 3HG2 VAL A  76       9.884  14.147  11.815  1.00  0.59           H  
ATOM   1136  N   ALA A  77       6.807  17.576  10.461  1.00  0.59           N  
ATOM   1137  CA  ALA A  77       5.752  18.476  10.024  1.00  0.59           C  
ATOM   1138  C   ALA A  77       5.947  18.839   8.562  1.00  0.59           C  
ATOM   1139  O   ALA A  77       4.987  18.839   7.794  1.00  0.59           O  
ATOM   1140  CB  ALA A  77       5.750  19.758  10.839  1.00  0.59           C  
ATOM   1141  H   ALA A  77       7.424  17.849  11.227  1.00  0.59           H  
ATOM   1142  HA  ALA A  77       4.795  17.966  10.137  1.00  0.59           H  
ATOM   1143 1HB  ALA A  77       4.948  20.407  10.489  1.00  0.59           H  
ATOM   1144 2HB  ALA A  77       5.598  19.533  11.881  1.00  0.59           H  
ATOM   1145 3HB  ALA A  77       6.708  20.262  10.715  1.00  0.59           H  
ATOM   1146  N   ALA A  78       7.197  19.102   8.154  1.00  0.60           N  
ATOM   1147  CA  ALA A  78       7.445  19.472   6.769  1.00  0.60           C  
ATOM   1148  C   ALA A  78       7.032  18.347   5.835  1.00  0.60           C  
ATOM   1149  O   ALA A  78       6.397  18.582   4.806  1.00  0.60           O  
ATOM   1150  CB  ALA A  78       8.915  19.802   6.569  1.00  0.60           C  
ATOM   1151  H   ALA A  78       7.972  19.092   8.819  1.00  0.60           H  
ATOM   1152  HA  ALA A  78       6.842  20.351   6.537  1.00  0.60           H  
ATOM   1153 1HB  ALA A  78       9.084  20.096   5.536  1.00  0.60           H  
ATOM   1154 2HB  ALA A  78       9.192  20.618   7.235  1.00  0.60           H  
ATOM   1155 3HB  ALA A  78       9.517  18.926   6.802  1.00  0.60           H  
ATOM   1156  N   ALA A  79       7.354  17.113   6.208  1.00  0.61           N  
ATOM   1157  CA  ALA A  79       7.006  15.982   5.371  1.00  0.61           C  
ATOM   1158  C   ALA A  79       5.487  15.901   5.195  1.00  0.61           C  
ATOM   1159  O   ALA A  79       4.973  15.666   4.094  1.00  0.61           O  
ATOM   1160  CB  ALA A  79       7.570  14.724   5.994  1.00  0.61           C  
ATOM   1161  H   ALA A  79       7.889  16.963   7.066  1.00  0.61           H  
ATOM   1162  HA  ALA A  79       7.449  16.129   4.391  1.00  0.61           H  
ATOM   1163 1HB  ALA A  79       7.330  13.874   5.370  1.00  0.61           H  
ATOM   1164 2HB  ALA A  79       8.652  14.820   6.091  1.00  0.61           H  
ATOM   1165 3HB  ALA A  79       7.134  14.589   6.979  1.00  0.61           H  
ATOM   1166  N   ALA A  80       4.760  16.166   6.277  1.00  0.62           N  
ATOM   1167  CA  ALA A  80       3.309  16.179   6.226  1.00  0.62           C  
ATOM   1168  C   ALA A  80       2.803  17.290   5.291  1.00  0.62           C  
ATOM   1169  O   ALA A  80       1.883  17.079   4.492  1.00  0.62           O  
ATOM   1170  CB  ALA A  80       2.774  16.340   7.630  1.00  0.62           C  
ATOM   1171  H   ALA A  80       5.233  16.346   7.166  1.00  0.62           H  
ATOM   1172  HA  ALA A  80       2.973  15.225   5.822  1.00  0.62           H  
ATOM   1173 1HB  ALA A  80       1.689  16.319   7.621  1.00  0.62           H  
ATOM   1174 2HB  ALA A  80       3.154  15.532   8.203  1.00  0.62           H  
ATOM   1175 3HB  ALA A  80       3.115  17.270   8.045  1.00  0.62           H  
ATOM   1176  N   GLU A  81       3.463  18.458   5.324  1.00  0.62           N  
ATOM   1177  CA  GLU A  81       3.085  19.593   4.471  1.00  0.62           C  
ATOM   1178  C   GLU A  81       3.284  19.269   2.989  1.00  0.62           C  
ATOM   1179  O   GLU A  81       2.596  19.819   2.127  1.00  0.62           O  
ATOM   1180  CB  GLU A  81       3.859  20.878   4.824  1.00  0.62           C  
ATOM   1181  CG  GLU A  81       3.506  21.516   6.170  1.00  0.62           C  
ATOM   1182  CD  GLU A  81       4.270  22.804   6.455  1.00  0.62           C  
ATOM   1183  OE1 GLU A  81       5.122  23.164   5.675  1.00  0.62           O  
ATOM   1184  OE2 GLU A  81       3.987  23.429   7.452  1.00  0.62           O  
ATOM   1185  H   GLU A  81       4.219  18.575   6.001  1.00  0.62           H  
ATOM   1186  HA  GLU A  81       2.026  19.792   4.627  1.00  0.62           H  
ATOM   1187 1HB  GLU A  81       4.924  20.664   4.833  1.00  0.62           H  
ATOM   1188 2HB  GLU A  81       3.689  21.623   4.049  1.00  0.62           H  
ATOM   1189 1HG  GLU A  81       2.438  21.718   6.202  1.00  0.62           H  
ATOM   1190 2HG  GLU A  81       3.735  20.803   6.941  1.00  0.62           H  
ATOM   1191  N   LEU A  82       4.189  18.332   2.698  1.00  0.62           N  
ATOM   1192  CA  LEU A  82       4.481  17.927   1.328  1.00  0.62           C  
ATOM   1193  C   LEU A  82       3.443  16.971   0.737  1.00  0.62           C  
ATOM   1194  O   LEU A  82       3.563  16.586  -0.427  1.00  0.62           O  
ATOM   1195  CB  LEU A  82       5.846  17.239   1.239  1.00  0.62           C  
ATOM   1196  CG  LEU A  82       7.024  18.066   1.532  1.00  0.62           C  
ATOM   1197  CD1 LEU A  82       8.267  17.166   1.497  1.00  0.62           C  
ATOM   1198  CD2 LEU A  82       7.078  19.196   0.537  1.00  0.62           C  
ATOM   1199  H   LEU A  82       4.742  17.942   3.465  1.00  0.62           H  
ATOM   1200  HA  LEU A  82       4.504  18.824   0.713  1.00  0.62           H  
ATOM   1201 1HB  LEU A  82       5.864  16.428   1.942  1.00  0.62           H  
ATOM   1202 2HB  LEU A  82       5.965  16.829   0.238  1.00  0.62           H  
ATOM   1203  HG  LEU A  82       6.938  18.476   2.517  1.00  0.62           H  
ATOM   1204 1HD1 LEU A  82       9.147  17.752   1.735  1.00  0.62           H  
ATOM   1205 2HD1 LEU A  82       8.162  16.371   2.225  1.00  0.62           H  
ATOM   1206 3HD1 LEU A  82       8.368  16.733   0.503  1.00  0.62           H  
ATOM   1207 1HD2 LEU A  82       7.928  19.832   0.755  1.00  0.62           H  
ATOM   1208 2HD2 LEU A  82       7.168  18.787  -0.472  1.00  0.62           H  
ATOM   1209 3HD2 LEU A  82       6.164  19.784   0.615  1.00  0.62           H  
ATOM   1210  N   GLY A  83       2.431  16.575   1.522  1.00  0.62           N  
ATOM   1211  CA  GLY A  83       1.400  15.670   1.016  1.00  0.62           C  
ATOM   1212  C   GLY A  83       1.758  14.198   1.182  1.00  0.62           C  
ATOM   1213  O   GLY A  83       1.169  13.329   0.538  1.00  0.62           O  
ATOM   1214  H   GLY A  83       2.361  16.906   2.487  1.00  0.62           H  
ATOM   1215 1HA  GLY A  83       0.466  15.873   1.541  1.00  0.62           H  
ATOM   1216 2HA  GLY A  83       1.218  15.884  -0.037  1.00  0.62           H  
ATOM   1217  N   VAL A  84       2.736  13.924   2.030  1.00  0.61           N  
ATOM   1218  CA  VAL A  84       3.211  12.577   2.307  1.00  0.61           C  
ATOM   1219  C   VAL A  84       2.204  11.793   3.133  1.00  0.61           C  
ATOM   1220  O   VAL A  84       1.547  12.353   4.006  1.00  0.61           O  
ATOM   1221  CB  VAL A  84       4.541  12.697   3.013  1.00  0.61           C  
ATOM   1222  CG1 VAL A  84       5.080  11.393   3.468  1.00  0.61           C  
ATOM   1223  CG2 VAL A  84       5.437  13.386   2.099  1.00  0.61           C  
ATOM   1224  H   VAL A  84       3.196  14.683   2.538  1.00  0.61           H  
ATOM   1225  HA  VAL A  84       3.364  12.057   1.359  1.00  0.61           H  
ATOM   1226  HB  VAL A  84       4.400  13.299   3.900  1.00  0.61           H  
ATOM   1227 1HG1 VAL A  84       6.023  11.546   3.979  1.00  0.61           H  
ATOM   1228 2HG1 VAL A  84       4.381  10.953   4.152  1.00  0.61           H  
ATOM   1229 3HG1 VAL A  84       5.235  10.734   2.621  1.00  0.61           H  
ATOM   1230 1HG2 VAL A  84       6.340  13.551   2.603  1.00  0.61           H  
ATOM   1231 2HG2 VAL A  84       5.590  12.784   1.204  1.00  0.61           H  
ATOM   1232 3HG2 VAL A  84       4.997  14.336   1.827  1.00  0.61           H  
ATOM   1233  N   TRP A  85       2.012  10.527   2.773  1.00  0.60           N  
ATOM   1234  CA  TRP A  85       1.084   9.621   3.447  1.00  0.60           C  
ATOM   1235  C   TRP A  85       1.700   8.835   4.605  1.00  0.60           C  
ATOM   1236  O   TRP A  85       0.979   8.381   5.499  1.00  0.60           O  
ATOM   1237  CB  TRP A  85       0.513   8.708   2.398  1.00  0.60           C  
ATOM   1238  CG  TRP A  85      -0.412   9.468   1.521  1.00  0.60           C  
ATOM   1239  CD1 TRP A  85      -0.084  10.166   0.404  1.00  0.60           C  
ATOM   1240  CD2 TRP A  85      -1.844   9.578   1.653  1.00  0.60           C  
ATOM   1241  NE1 TRP A  85      -1.205  10.707  -0.160  1.00  0.60           N  
ATOM   1242  CE2 TRP A  85      -2.290  10.359   0.586  1.00  0.60           C  
ATOM   1243  CE3 TRP A  85      -2.772   9.079   2.571  1.00  0.60           C  
ATOM   1244  CZ2 TRP A  85      -3.627  10.664   0.409  1.00  0.60           C  
ATOM   1245  CZ3 TRP A  85      -4.115   9.383   2.394  1.00  0.60           C  
ATOM   1246  CH2 TRP A  85      -4.532  10.155   1.340  1.00  0.60           C  
ATOM   1247  H   TRP A  85       2.584  10.155   2.022  1.00  0.60           H  
ATOM   1248  HA  TRP A  85       0.269  10.223   3.849  1.00  0.60           H  
ATOM   1249 1HB  TRP A  85       1.318   8.291   1.790  1.00  0.60           H  
ATOM   1250 2HB  TRP A  85      -0.025   7.881   2.861  1.00  0.60           H  
ATOM   1251  HD1 TRP A  85       0.920  10.285   0.022  1.00  0.60           H  
ATOM   1252  HE1 TRP A  85      -1.231  11.271  -0.995  1.00  0.60           H  
ATOM   1253  HE3 TRP A  85      -2.446   8.463   3.408  1.00  0.60           H  
ATOM   1254  HZ2 TRP A  85      -3.977  11.273  -0.425  1.00  0.60           H  
ATOM   1255  HZ3 TRP A  85      -4.833   8.989   3.114  1.00  0.60           H  
ATOM   1256  HH2 TRP A  85      -5.595  10.374   1.229  1.00  0.60           H  
ATOM   1257  N   MET A  86       3.019   8.688   4.590  1.00  0.59           N  
ATOM   1258  CA  MET A  86       3.740   8.017   5.682  1.00  0.59           C  
ATOM   1259  C   MET A  86       5.125   8.609   5.866  1.00  0.59           C  
ATOM   1260  O   MET A  86       5.861   8.817   4.897  1.00  0.59           O  
ATOM   1261  CB  MET A  86       3.889   6.530   5.431  1.00  0.59           C  
ATOM   1262  CG  MET A  86       4.567   5.730   6.499  1.00  0.59           C  
ATOM   1263  SD  MET A  86       4.696   3.982   6.053  1.00  0.59           S  
ATOM   1264  CE  MET A  86       3.027   3.410   6.282  1.00  0.59           C  
ATOM   1265  H   MET A  86       3.521   9.042   3.776  1.00  0.59           H  
ATOM   1266  HA  MET A  86       3.188   8.168   6.605  1.00  0.59           H  
ATOM   1267 1HB  MET A  86       2.925   6.083   5.206  1.00  0.59           H  
ATOM   1268 2HB  MET A  86       4.527   6.420   4.605  1.00  0.59           H  
ATOM   1269 1HG  MET A  86       5.571   6.109   6.689  1.00  0.59           H  
ATOM   1270 2HG  MET A  86       3.990   5.823   7.402  1.00  0.59           H  
ATOM   1271 1HE  MET A  86       2.976   2.359   6.032  1.00  0.59           H  
ATOM   1272 2HE  MET A  86       2.727   3.553   7.315  1.00  0.59           H  
ATOM   1273 3HE  MET A  86       2.360   3.968   5.635  1.00  0.59           H  
ATOM   1274  N   VAL A  87       5.496   8.821   7.118  1.00  0.58           N  
ATOM   1275  CA  VAL A  87       6.816   9.335   7.464  1.00  0.58           C  
ATOM   1276  C   VAL A  87       7.532   8.414   8.445  1.00  0.58           C  
ATOM   1277  O   VAL A  87       6.941   8.006   9.449  1.00  0.58           O  
ATOM   1278  CB  VAL A  87       6.674  10.729   8.103  1.00  0.58           C  
ATOM   1279  CG1 VAL A  87       8.019  11.281   8.507  1.00  0.58           C  
ATOM   1280  CG2 VAL A  87       5.983  11.682   7.127  1.00  0.58           C  
ATOM   1281  H   VAL A  87       4.820   8.624   7.859  1.00  0.58           H  
ATOM   1282  HA  VAL A  87       7.417   9.411   6.556  1.00  0.58           H  
ATOM   1283  HB  VAL A  87       6.068  10.642   9.008  1.00  0.58           H  
ATOM   1284 1HG1 VAL A  87       7.880  12.255   8.959  1.00  0.58           H  
ATOM   1285 2HG1 VAL A  87       8.502  10.615   9.224  1.00  0.58           H  
ATOM   1286 3HG1 VAL A  87       8.649  11.375   7.622  1.00  0.58           H  
ATOM   1287 1HG2 VAL A  87       5.865  12.658   7.595  1.00  0.58           H  
ATOM   1288 2HG2 VAL A  87       6.592  11.772   6.235  1.00  0.58           H  
ATOM   1289 3HG2 VAL A  87       5.005  11.300   6.860  1.00  0.58           H  
ATOM   1290  N   ASN A  88       8.791   8.071   8.156  1.00  0.58           N  
ATOM   1291  CA  ASN A  88       9.547   7.247   9.108  1.00  0.58           C  
ATOM   1292  C   ASN A  88      10.367   8.097  10.125  1.00  0.58           C  
ATOM   1293  O   ASN A  88      10.929   9.133   9.776  1.00  0.58           O  
ATOM   1294  CB  ASN A  88      10.429   6.227   8.382  1.00  0.58           C  
ATOM   1295  CG  ASN A  88       9.633   5.129   7.657  1.00  0.58           C  
ATOM   1296  OD1 ASN A  88       8.525   4.775   8.061  1.00  0.58           O  
ATOM   1297  ND2 ASN A  88      10.188   4.565   6.614  1.00  0.58           N  
ATOM   1298  H   ASN A  88       9.213   8.380   7.277  1.00  0.58           H  
ATOM   1299  HA  ASN A  88       8.830   6.678   9.682  1.00  0.58           H  
ATOM   1300 1HB  ASN A  88      11.046   6.751   7.646  1.00  0.58           H  
ATOM   1301 2HB  ASN A  88      11.099   5.776   9.084  1.00  0.58           H  
ATOM   1302 1HD2 ASN A  88       9.704   3.842   6.126  1.00  0.58           H  
ATOM   1303 2HD2 ASN A  88      11.123   4.825   6.286  1.00  0.58           H  
ATOM   1304  N   VAL A  89      10.413   7.643  11.380  1.00  0.59           N  
ATOM   1305  CA  VAL A  89      11.185   8.296  12.464  1.00  0.59           C  
ATOM   1306  C   VAL A  89      11.991   7.232  13.203  1.00  0.59           C  
ATOM   1307  O   VAL A  89      11.530   6.115  13.300  1.00  0.59           O  
ATOM   1308  CB  VAL A  89      10.229   9.081  13.397  1.00  0.59           C  
ATOM   1309  CG1 VAL A  89       9.219   8.168  14.054  1.00  0.59           C  
ATOM   1310  CG2 VAL A  89      10.998   9.800  14.472  1.00  0.59           C  
ATOM   1311  H   VAL A  89       9.857   6.810  11.587  1.00  0.59           H  
ATOM   1312  HA  VAL A  89      11.883   9.009  12.022  1.00  0.59           H  
ATOM   1313  HB  VAL A  89       9.694   9.807  12.791  1.00  0.59           H  
ATOM   1314 1HG1 VAL A  89       8.562   8.767  14.673  1.00  0.59           H  
ATOM   1315 2HG1 VAL A  89       8.632   7.659  13.288  1.00  0.59           H  
ATOM   1316 3HG1 VAL A  89       9.735   7.436  14.672  1.00  0.59           H  
ATOM   1317 1HG2 VAL A  89      10.310  10.368  15.097  1.00  0.59           H  
ATOM   1318 2HG2 VAL A  89      11.515   9.070  15.086  1.00  0.59           H  
ATOM   1319 3HG2 VAL A  89      11.722  10.479  14.017  1.00  0.59           H  
ATOM   1320  N   HIS A  90      13.200   7.513  13.668  1.00  0.60           N  
ATOM   1321  CA  HIS A  90      13.975   6.417  14.268  1.00  0.60           C  
ATOM   1322  C   HIS A  90      13.677   6.183  15.767  1.00  0.60           C  
ATOM   1323  O   HIS A  90      13.935   7.035  16.612  1.00  0.60           O  
ATOM   1324  CB  HIS A  90      15.477   6.658  14.064  1.00  0.60           C  
ATOM   1325  CG  HIS A  90      16.299   5.410  14.275  1.00  0.60           C  
ATOM   1326  ND1 HIS A  90      17.681   5.392  14.372  1.00  0.60           N  
ATOM   1327  CD2 HIS A  90      15.897   4.136  14.355  1.00  0.60           C  
ATOM   1328  CE1 HIS A  90      18.075   4.117  14.515  1.00  0.60           C  
ATOM   1329  NE2 HIS A  90      16.987   3.346  14.515  1.00  0.60           N  
ATOM   1330  H   HIS A  90      13.594   8.454  13.590  1.00  0.60           H  
ATOM   1331  HA  HIS A  90      13.730   5.491  13.757  1.00  0.60           H  
ATOM   1332 1HB  HIS A  90      15.660   7.042  13.056  1.00  0.60           H  
ATOM   1333 2HB  HIS A  90      15.811   7.413  14.771  1.00  0.60           H  
ATOM   1334  HD2 HIS A  90      14.905   3.817  14.298  1.00  0.60           H  
ATOM   1335  HE1 HIS A  90      19.102   3.769  14.622  1.00  0.60           H  
ATOM   1336  HE2 HIS A  90      16.900   2.312  14.612  1.00  0.60           H  
ATOM   1337  N   ALA A  91      13.155   4.999  16.113  1.00  0.62           N  
ATOM   1338  CA  ALA A  91      12.772   4.663  17.494  1.00  0.62           C  
ATOM   1339  C   ALA A  91      13.939   4.730  18.478  1.00  0.62           C  
ATOM   1340  O   ALA A  91      13.757   5.028  19.663  1.00  0.62           O  
ATOM   1341  CB  ALA A  91      12.179   3.275  17.562  1.00  0.62           C  
ATOM   1342  H   ALA A  91      13.000   4.289  15.400  1.00  0.62           H  
ATOM   1343  HA  ALA A  91      12.034   5.388  17.805  1.00  0.62           H  
ATOM   1344 1HB  ALA A  91      11.866   3.075  18.588  1.00  0.62           H  
ATOM   1345 2HB  ALA A  91      11.330   3.182  16.915  1.00  0.62           H  
ATOM   1346 3HB  ALA A  91      12.932   2.560  17.263  1.00  0.62           H  
ATOM   1347  N   SER A  92      15.154   4.491  17.993  1.00  0.63           N  
ATOM   1348  CA  SER A  92      16.336   4.501  18.847  1.00  0.63           C  
ATOM   1349  C   SER A  92      16.694   5.907  19.322  1.00  0.63           C  
ATOM   1350  O   SER A  92      17.556   6.063  20.186  1.00  0.63           O  
ATOM   1351  CB  SER A  92      17.533   3.888  18.148  1.00  0.63           C  
ATOM   1352  OG  SER A  92      17.376   2.497  17.945  1.00  0.63           O  
ATOM   1353  H   SER A  92      15.252   4.278  17.011  1.00  0.63           H  
ATOM   1354  HA  SER A  92      16.120   3.896  19.728  1.00  0.63           H  
ATOM   1355 1HB  SER A  92      17.669   4.387  17.207  1.00  0.63           H  
ATOM   1356 2HB  SER A  92      18.428   4.070  18.740  1.00  0.63           H  
ATOM   1357  HG  SER A  92      17.511   2.093  18.803  1.00  0.63           H  
ATOM   1358  N   GLY A  93      16.032   6.935  18.774  1.00  0.64           N  
ATOM   1359  CA  GLY A  93      16.275   8.306  19.197  1.00  0.64           C  
ATOM   1360  C   GLY A  93      15.547   8.632  20.507  1.00  0.64           C  
ATOM   1361  O   GLY A  93      15.718   9.719  21.067  1.00  0.64           O  
ATOM   1362  H   GLY A  93      15.327   6.776  18.056  1.00  0.64           H  
ATOM   1363 1HA  GLY A  93      17.343   8.453  19.339  1.00  0.64           H  
ATOM   1364 2HA  GLY A  93      15.969   8.988  18.417  1.00  0.64           H  
ATOM   1365  N   GLY A  94      14.744   7.686  21.012  1.00  0.64           N  
ATOM   1366  CA  GLY A  94      14.055   7.864  22.281  1.00  0.64           C  
ATOM   1367  C   GLY A  94      12.606   8.318  22.194  1.00  0.64           C  
ATOM   1368  O   GLY A  94      12.157   8.913  21.206  1.00  0.64           O  
ATOM   1369  H   GLY A  94      14.609   6.807  20.508  1.00  0.64           H  
ATOM   1370 1HA  GLY A  94      14.091   6.919  22.823  1.00  0.64           H  
ATOM   1371 2HA  GLY A  94      14.613   8.577  22.885  1.00  0.64           H  
ATOM   1372  N   ALA A  95      11.882   8.058  23.283  1.00  0.63           N  
ATOM   1373  CA  ALA A  95      10.472   8.397  23.398  1.00  0.63           C  
ATOM   1374  C   ALA A  95      10.222   9.887  23.238  1.00  0.63           C  
ATOM   1375  O   ALA A  95       9.199  10.295  22.695  1.00  0.63           O  
ATOM   1376  CB  ALA A  95       9.940   7.938  24.745  1.00  0.63           C  
ATOM   1377  H   ALA A  95      12.328   7.579  24.054  1.00  0.63           H  
ATOM   1378  HA  ALA A  95       9.944   7.884  22.603  1.00  0.63           H  
ATOM   1379 1HB  ALA A  95       8.879   8.168  24.816  1.00  0.63           H  
ATOM   1380 2HB  ALA A  95      10.086   6.861  24.846  1.00  0.63           H  
ATOM   1381 3HB  ALA A  95      10.472   8.455  25.540  1.00  0.63           H  
ATOM   1382  N   ARG A  96      11.143  10.721  23.715  1.00  0.61           N  
ATOM   1383  CA  ARG A  96      10.936  12.163  23.614  1.00  0.61           C  
ATOM   1384  C   ARG A  96      10.939  12.615  22.161  1.00  0.61           C  
ATOM   1385  O   ARG A  96      10.183  13.508  21.766  1.00  0.61           O  
ATOM   1386  CB  ARG A  96      12.021  12.911  24.372  1.00  0.61           C  
ATOM   1387  CG  ARG A  96      11.935  12.781  25.887  1.00  0.61           C  
ATOM   1388  CD  ARG A  96      13.059  13.479  26.577  1.00  0.61           C  
ATOM   1389  NE  ARG A  96      12.969  13.347  28.026  1.00  0.61           N  
ATOM   1390  CZ  ARG A  96      13.915  13.751  28.899  1.00  0.61           C  
ATOM   1391  NH1 ARG A  96      15.021  14.313  28.461  1.00  0.61           N  
ATOM   1392  NH2 ARG A  96      13.730  13.581  30.196  1.00  0.61           N  
ATOM   1393  H   ARG A  96      11.980  10.355  24.146  1.00  0.61           H  
ATOM   1394  HA  ARG A  96       9.969  12.406  24.055  1.00  0.61           H  
ATOM   1395 1HB  ARG A  96      12.999  12.546  24.059  1.00  0.61           H  
ATOM   1396 2HB  ARG A  96      11.973  13.971  24.123  1.00  0.61           H  
ATOM   1397 1HG  ARG A  96      10.998  13.218  26.234  1.00  0.61           H  
ATOM   1398 2HG  ARG A  96      11.965  11.726  26.161  1.00  0.61           H  
ATOM   1399 1HD  ARG A  96      14.008  13.051  26.255  1.00  0.61           H  
ATOM   1400 2HD  ARG A  96      13.037  14.540  26.329  1.00  0.61           H  
ATOM   1401  HE  ARG A  96      12.134  12.919  28.406  1.00  0.61           H  
ATOM   1402 1HH1 ARG A  96      15.163  14.444  27.470  1.00  0.61           H  
ATOM   1403 2HH1 ARG A  96      15.727  14.614  29.117  1.00  0.61           H  
ATOM   1404 1HH2 ARG A  96      12.881  13.148  30.533  1.00  0.61           H  
ATOM   1405 2HH2 ARG A  96      14.438  13.882  30.850  1.00  0.61           H  
ATOM   1406  N   MET A  97      11.808  12.003  21.361  1.00  0.59           N  
ATOM   1407  CA  MET A  97      11.922  12.357  19.959  1.00  0.59           C  
ATOM   1408  C   MET A  97      10.654  11.934  19.234  1.00  0.59           C  
ATOM   1409  O   MET A  97      10.053  12.710  18.483  1.00  0.59           O  
ATOM   1410  CB  MET A  97      13.160  11.730  19.343  1.00  0.59           C  
ATOM   1411  CG  MET A  97      13.399  12.190  17.950  1.00  0.59           C  
ATOM   1412  SD  MET A  97      14.791  11.441  17.195  1.00  0.59           S  
ATOM   1413  CE  MET A  97      14.094   9.933  16.655  1.00  0.59           C  
ATOM   1414  H   MET A  97      12.392  11.261  21.728  1.00  0.59           H  
ATOM   1415  HA  MET A  97      11.998  13.436  19.871  1.00  0.59           H  
ATOM   1416 1HB  MET A  97      14.037  11.975  19.942  1.00  0.59           H  
ATOM   1417 2HB  MET A  97      13.060  10.640  19.337  1.00  0.59           H  
ATOM   1418 1HG  MET A  97      12.525  11.953  17.365  1.00  0.59           H  
ATOM   1419 2HG  MET A  97      13.550  13.261  17.937  1.00  0.59           H  
ATOM   1420 1HE  MET A  97      14.857   9.336  16.160  1.00  0.59           H  
ATOM   1421 2HE  MET A  97      13.689   9.385  17.509  1.00  0.59           H  
ATOM   1422 3HE  MET A  97      13.311  10.146  15.961  1.00  0.59           H  
ATOM   1423  N   MET A  98      10.232  10.690  19.487  1.00  0.58           N  
ATOM   1424  CA  MET A  98       9.031  10.171  18.852  1.00  0.58           C  
ATOM   1425  C   MET A  98       7.789  10.934  19.289  1.00  0.58           C  
ATOM   1426  O   MET A  98       6.910  11.211  18.466  1.00  0.58           O  
ATOM   1427  CB  MET A  98       8.869   8.692  19.148  1.00  0.58           C  
ATOM   1428  CG  MET A  98       9.856   7.793  18.431  1.00  0.58           C  
ATOM   1429  SD  MET A  98       9.439   6.053  18.611  1.00  0.58           S  
ATOM   1430  CE  MET A  98       9.994   5.681  20.265  1.00  0.58           C  
ATOM   1431  H   MET A  98      10.771  10.096  20.124  1.00  0.58           H  
ATOM   1432  HA  MET A  98       9.134  10.296  17.775  1.00  0.58           H  
ATOM   1433 1HB  MET A  98       8.996   8.531  20.219  1.00  0.58           H  
ATOM   1434 2HB  MET A  98       7.867   8.371  18.892  1.00  0.58           H  
ATOM   1435 1HG  MET A  98       9.881   8.038  17.369  1.00  0.58           H  
ATOM   1436 2HG  MET A  98      10.858   7.955  18.844  1.00  0.58           H  
ATOM   1437 1HE  MET A  98       9.795   4.636  20.485  1.00  0.58           H  
ATOM   1438 2HE  MET A  98      11.070   5.870  20.341  1.00  0.58           H  
ATOM   1439 3HE  MET A  98       9.470   6.303  20.967  1.00  0.58           H  
ATOM   1440  N   THR A  99       7.735  11.333  20.561  1.00  0.56           N  
ATOM   1441  CA  THR A  99       6.600  12.087  21.051  1.00  0.56           C  
ATOM   1442  C   THR A  99       6.526  13.410  20.315  1.00  0.56           C  
ATOM   1443  O   THR A  99       5.464  13.781  19.817  1.00  0.56           O  
ATOM   1444  CB  THR A  99       6.707  12.371  22.562  1.00  0.56           C  
ATOM   1445  OG1 THR A  99       6.728  11.134  23.286  1.00  0.56           O  
ATOM   1446  CG2 THR A  99       5.528  13.219  23.012  1.00  0.56           C  
ATOM   1447  H   THR A  99       8.470  11.077  21.216  1.00  0.56           H  
ATOM   1448  HA  THR A  99       5.688  11.524  20.856  1.00  0.56           H  
ATOM   1449  HB  THR A  99       7.634  12.909  22.762  1.00  0.56           H  
ATOM   1450  HG1 THR A  99       7.555  10.659  23.052  1.00  0.56           H  
ATOM   1451 1HG2 THR A  99       5.611  13.424  24.077  1.00  0.56           H  
ATOM   1452 2HG2 THR A  99       5.527  14.163  22.461  1.00  0.56           H  
ATOM   1453 3HG2 THR A  99       4.599  12.686  22.816  1.00  0.56           H  
ATOM   1454  N   ALA A 100       7.663  14.107  20.211  1.00  0.55           N  
ATOM   1455  CA  ALA A 100       7.690  15.397  19.541  1.00  0.55           C  
ATOM   1456  C   ALA A 100       7.253  15.269  18.083  1.00  0.55           C  
ATOM   1457  O   ALA A 100       6.512  16.113  17.569  1.00  0.55           O  
ATOM   1458  CB  ALA A 100       9.085  15.973  19.635  1.00  0.55           C  
ATOM   1459  H   ALA A 100       8.523  13.754  20.635  1.00  0.55           H  
ATOM   1460  HA  ALA A 100       6.991  16.060  20.052  1.00  0.55           H  
ATOM   1461 1HB  ALA A 100       9.117  16.947  19.176  1.00  0.55           H  
ATOM   1462 2HB  ALA A 100       9.362  16.061  20.684  1.00  0.55           H  
ATOM   1463 3HB  ALA A 100       9.790  15.308  19.130  1.00  0.55           H  
ATOM   1464  N   ALA A 101       7.677  14.189  17.424  1.00  0.54           N  
ATOM   1465  CA  ALA A 101       7.275  13.939  16.050  1.00  0.54           C  
ATOM   1466  C   ALA A 101       5.761  13.759  15.953  1.00  0.54           C  
ATOM   1467  O   ALA A 101       5.106  14.291  15.051  1.00  0.54           O  
ATOM   1468  CB  ALA A 101       7.982  12.711  15.552  1.00  0.54           C  
ATOM   1469  H   ALA A 101       8.317  13.538  17.882  1.00  0.54           H  
ATOM   1470  HA  ALA A 101       7.554  14.793  15.442  1.00  0.54           H  
ATOM   1471 1HB  ALA A 101       7.696  12.522  14.532  1.00  0.54           H  
ATOM   1472 2HB  ALA A 101       9.050  12.857  15.615  1.00  0.54           H  
ATOM   1473 3HB  ALA A 101       7.707  11.866  16.167  1.00  0.54           H  
ATOM   1474  N   ARG A 102       5.190  13.038  16.911  1.00  0.54           N  
ATOM   1475  CA  ARG A 102       3.756  12.841  16.917  1.00  0.54           C  
ATOM   1476  C   ARG A 102       3.046  14.173  17.086  1.00  0.54           C  
ATOM   1477  O   ARG A 102       2.096  14.479  16.355  1.00  0.54           O  
ATOM   1478  CB  ARG A 102       3.346  11.903  18.029  1.00  0.54           C  
ATOM   1479  CG  ARG A 102       1.885  11.585  18.060  1.00  0.54           C  
ATOM   1480  CD  ARG A 102       1.592  10.671  19.141  1.00  0.54           C  
ATOM   1481  NE  ARG A 102       0.213  10.234  19.128  1.00  0.54           N  
ATOM   1482  CZ  ARG A 102      -0.815  10.864  19.722  1.00  0.54           C  
ATOM   1483  NH1 ARG A 102      -0.614  11.981  20.388  1.00  0.54           N  
ATOM   1484  NH2 ARG A 102      -2.029  10.354  19.638  1.00  0.54           N  
ATOM   1485  H   ARG A 102       5.765  12.599  17.632  1.00  0.54           H  
ATOM   1486  HA  ARG A 102       3.459  12.405  15.965  1.00  0.54           H  
ATOM   1487 1HB  ARG A 102       3.898  10.967  17.938  1.00  0.54           H  
ATOM   1488 2HB  ARG A 102       3.603  12.336  18.991  1.00  0.54           H  
ATOM   1489 1HG  ARG A 102       1.312  12.502  18.211  1.00  0.54           H  
ATOM   1490 2HG  ARG A 102       1.590  11.114  17.122  1.00  0.54           H  
ATOM   1491 1HD  ARG A 102       2.225   9.804  19.023  1.00  0.54           H  
ATOM   1492 2HD  ARG A 102       1.800  11.140  20.100  1.00  0.54           H  
ATOM   1493  HE  ARG A 102       0.031   9.350  18.634  1.00  0.54           H  
ATOM   1494 1HH1 ARG A 102       0.321  12.365  20.453  1.00  0.54           H  
ATOM   1495 2HH1 ARG A 102      -1.389  12.451  20.835  1.00  0.54           H  
ATOM   1496 1HH2 ARG A 102      -2.178   9.495  19.123  1.00  0.54           H  
ATOM   1497 2HH2 ARG A 102      -2.805  10.819  20.081  1.00  0.54           H  
ATOM   1498  N   GLU A 103       3.536  14.985  18.027  1.00  0.55           N  
ATOM   1499  CA  GLU A 103       2.924  16.273  18.313  1.00  0.55           C  
ATOM   1500  C   GLU A 103       2.960  17.157  17.078  1.00  0.55           C  
ATOM   1501  O   GLU A 103       1.995  17.858  16.782  1.00  0.55           O  
ATOM   1502  CB  GLU A 103       3.610  16.954  19.505  1.00  0.55           C  
ATOM   1503  CG  GLU A 103       3.338  16.281  20.864  1.00  0.55           C  
ATOM   1504  CD  GLU A 103       4.100  16.916  22.014  1.00  0.55           C  
ATOM   1505  OE1 GLU A 103       4.907  17.784  21.770  1.00  0.55           O  
ATOM   1506  OE2 GLU A 103       3.871  16.525  23.137  1.00  0.55           O  
ATOM   1507  H   GLU A 103       4.339  14.676  18.579  1.00  0.55           H  
ATOM   1508  HA  GLU A 103       1.889  16.104  18.577  1.00  0.55           H  
ATOM   1509 1HB  GLU A 103       4.687  16.958  19.344  1.00  0.55           H  
ATOM   1510 2HB  GLU A 103       3.284  17.990  19.569  1.00  0.55           H  
ATOM   1511 1HG  GLU A 103       2.271  16.341  21.073  1.00  0.55           H  
ATOM   1512 2HG  GLU A 103       3.603  15.229  20.793  1.00  0.55           H  
ATOM   1513  N   ALA A 104       4.050  17.068  16.312  1.00  0.56           N  
ATOM   1514  CA  ALA A 104       4.209  17.817  15.074  1.00  0.56           C  
ATOM   1515  C   ALA A 104       3.114  17.497  14.077  1.00  0.56           C  
ATOM   1516  O   ALA A 104       2.686  18.364  13.314  1.00  0.56           O  
ATOM   1517  CB  ALA A 104       5.528  17.496  14.437  1.00  0.56           C  
ATOM   1518  H   ALA A 104       4.825  16.487  16.632  1.00  0.56           H  
ATOM   1519  HA  ALA A 104       4.165  18.878  15.314  1.00  0.56           H  
ATOM   1520 1HB  ALA A 104       5.646  18.072  13.543  1.00  0.56           H  
ATOM   1521 2HB  ALA A 104       6.309  17.730  15.122  1.00  0.56           H  
ATOM   1522 3HB  ALA A 104       5.580  16.454  14.184  1.00  0.56           H  
ATOM   1523  N   LEU A 105       2.666  16.243  14.075  1.00  0.58           N  
ATOM   1524  CA  LEU A 105       1.622  15.820  13.162  1.00  0.58           C  
ATOM   1525  C   LEU A 105       0.197  16.016  13.661  1.00  0.58           C  
ATOM   1526  O   LEU A 105      -0.740  16.051  12.861  1.00  0.58           O  
ATOM   1527  CB  LEU A 105       1.816  14.374  12.786  1.00  0.58           C  
ATOM   1528  CG  LEU A 105       3.050  14.130  12.052  1.00  0.58           C  
ATOM   1529  CD1 LEU A 105       3.148  12.668  11.741  1.00  0.58           C  
ATOM   1530  CD2 LEU A 105       3.043  15.004  10.825  1.00  0.58           C  
ATOM   1531  H   LEU A 105       3.096  15.560  14.707  1.00  0.58           H  
ATOM   1532  HA  LEU A 105       1.741  16.401  12.256  1.00  0.58           H  
ATOM   1533 1HB  LEU A 105       1.845  13.779  13.703  1.00  0.58           H  
ATOM   1534 2HB  LEU A 105       0.981  14.046  12.178  1.00  0.58           H  
ATOM   1535  HG  LEU A 105       3.901  14.385  12.678  1.00  0.58           H  
ATOM   1536 1HD1 LEU A 105       4.070  12.457  11.204  1.00  0.58           H  
ATOM   1537 2HD1 LEU A 105       3.134  12.135  12.680  1.00  0.58           H  
ATOM   1538 3HD1 LEU A 105       2.297  12.357  11.133  1.00  0.58           H  
ATOM   1539 1HD2 LEU A 105       3.944  14.846  10.247  1.00  0.58           H  
ATOM   1540 2HD2 LEU A 105       2.191  14.755  10.228  1.00  0.58           H  
ATOM   1541 3HD2 LEU A 105       2.984  16.053  11.115  1.00  0.58           H  
ATOM   1542  N   LEU A 106       0.012  16.223  14.957  1.00  0.60           N  
ATOM   1543  CA  LEU A 106      -1.352  16.366  15.458  1.00  0.60           C  
ATOM   1544  C   LEU A 106      -2.181  17.495  14.780  1.00  0.60           C  
ATOM   1545  O   LEU A 106      -3.361  17.266  14.512  1.00  0.60           O  
ATOM   1546  CB  LEU A 106      -1.366  16.533  16.990  1.00  0.60           C  
ATOM   1547  CG  LEU A 106      -0.946  15.290  17.780  1.00  0.60           C  
ATOM   1548  CD1 LEU A 106      -0.891  15.627  19.263  1.00  0.60           C  
ATOM   1549  CD2 LEU A 106      -1.897  14.157  17.494  1.00  0.60           C  
ATOM   1550  H   LEU A 106       0.813  16.181  15.593  1.00  0.60           H  
ATOM   1551  HA  LEU A 106      -1.865  15.429  15.250  1.00  0.60           H  
ATOM   1552 1HB  LEU A 106      -0.682  17.316  17.281  1.00  0.60           H  
ATOM   1553 2HB  LEU A 106      -2.367  16.814  17.306  1.00  0.60           H  
ATOM   1554  HG  LEU A 106       0.040  14.999  17.475  1.00  0.60           H  
ATOM   1555 1HD1 LEU A 106      -0.568  14.758  19.823  1.00  0.60           H  
ATOM   1556 2HD1 LEU A 106      -0.192  16.443  19.429  1.00  0.60           H  
ATOM   1557 3HD1 LEU A 106      -1.880  15.932  19.600  1.00  0.60           H  
ATOM   1558 1HD2 LEU A 106      -1.585  13.275  18.039  1.00  0.60           H  
ATOM   1559 2HD2 LEU A 106      -2.904  14.438  17.800  1.00  0.60           H  
ATOM   1560 3HD2 LEU A 106      -1.889  13.940  16.425  1.00  0.60           H  
ATOM   1561  N   PRO A 107      -1.633  18.694  14.438  1.00  0.63           N  
ATOM   1562  CA  PRO A 107      -2.322  19.784  13.750  1.00  0.63           C  
ATOM   1563  C   PRO A 107      -2.897  19.401  12.382  1.00  0.63           C  
ATOM   1564  O   PRO A 107      -3.745  20.116  11.849  1.00  0.63           O  
ATOM   1565  CB  PRO A 107      -1.227  20.843  13.594  1.00  0.63           C  
ATOM   1566  CG  PRO A 107      -0.263  20.555  14.703  1.00  0.63           C  
ATOM   1567  CD  PRO A 107      -0.257  19.065  14.823  1.00  0.63           C  
ATOM   1568  HA  PRO A 107      -3.125  20.157  14.404  1.00  0.63           H  
ATOM   1569 1HB  PRO A 107      -0.764  20.750  12.595  1.00  0.63           H  
ATOM   1570 2HB  PRO A 107      -1.665  21.850  13.653  1.00  0.63           H  
ATOM   1571 1HG  PRO A 107       0.735  20.948  14.451  1.00  0.63           H  
ATOM   1572 2HG  PRO A 107      -0.577  21.051  15.630  1.00  0.63           H  
ATOM   1573 1HD  PRO A 107       0.455  18.691  14.113  1.00  0.63           H  
ATOM   1574 2HD  PRO A 107      -0.023  18.800  15.836  1.00  0.63           H  
ATOM   1575  N   PHE A 108      -2.414  18.304  11.787  1.00  0.65           N  
ATOM   1576  CA  PHE A 108      -2.881  17.877  10.476  1.00  0.65           C  
ATOM   1577  C   PHE A 108      -4.127  16.980  10.607  1.00  0.65           C  
ATOM   1578  O   PHE A 108      -4.802  16.671   9.615  1.00  0.65           O  
ATOM   1579  CB  PHE A 108      -1.740  17.138   9.782  1.00  0.65           C  
ATOM   1580  CG  PHE A 108      -0.558  18.003   9.452  1.00  0.65           C  
ATOM   1581  CD1 PHE A 108       0.402  18.209  10.416  1.00  0.65           C  
ATOM   1582  CD2 PHE A 108      -0.369  18.569   8.201  1.00  0.65           C  
ATOM   1583  CE1 PHE A 108       1.522  18.966  10.174  1.00  0.65           C  
ATOM   1584  CE2 PHE A 108       0.764  19.338   7.946  1.00  0.65           C  
ATOM   1585  CZ  PHE A 108       1.707  19.533   8.944  1.00  0.65           C  
ATOM   1586  H   PHE A 108      -1.726  17.708  12.248  1.00  0.65           H  
ATOM   1587  HA  PHE A 108      -3.144  18.759   9.892  1.00  0.65           H  
ATOM   1588 1HB  PHE A 108      -1.384  16.367  10.432  1.00  0.65           H  
ATOM   1589 2HB  PHE A 108      -2.103  16.675   8.867  1.00  0.65           H  
ATOM   1590  HD1 PHE A 108       0.253  17.770  11.388  1.00  0.65           H  
ATOM   1591  HD2 PHE A 108      -1.111  18.407   7.417  1.00  0.65           H  
ATOM   1592  HE1 PHE A 108       2.261  19.112  10.965  1.00  0.65           H  
ATOM   1593  HE2 PHE A 108       0.916  19.783   6.963  1.00  0.65           H  
ATOM   1594  HZ  PHE A 108       2.597  20.129   8.753  1.00  0.65           H  
ATOM   1595  N   GLY A 109      -4.418  16.554  11.836  1.00  0.66           N  
ATOM   1596  CA  GLY A 109      -5.584  15.746  12.154  1.00  0.66           C  
ATOM   1597  C   GLY A 109      -5.709  14.471  11.339  1.00  0.66           C  
ATOM   1598  O   GLY A 109      -4.751  13.727  11.133  1.00  0.66           O  
ATOM   1599  H   GLY A 109      -3.834  16.843  12.620  1.00  0.66           H  
ATOM   1600 1HA  GLY A 109      -5.547  15.491  13.214  1.00  0.66           H  
ATOM   1601 2HA  GLY A 109      -6.479  16.351  12.016  1.00  0.66           H  
ATOM   1602  N   LYS A 110      -6.911  14.253  10.817  1.00  0.66           N  
ATOM   1603  CA  LYS A 110      -7.229  13.081  10.005  1.00  0.66           C  
ATOM   1604  C   LYS A 110      -6.441  13.026   8.697  1.00  0.66           C  
ATOM   1605  O   LYS A 110      -6.367  11.972   8.064  1.00  0.66           O  
ATOM   1606  CB  LYS A 110      -8.722  13.042   9.670  1.00  0.66           C  
ATOM   1607  CG  LYS A 110      -9.165  14.102   8.654  1.00  0.66           C  
ATOM   1608  CD  LYS A 110     -10.654  14.027   8.347  1.00  0.66           C  
ATOM   1609  CE  LYS A 110     -11.075  15.103   7.325  1.00  0.66           C  
ATOM   1610  NZ  LYS A 110     -10.492  14.868   5.945  1.00  0.66           N  
ATOM   1611  H   LYS A 110      -7.645  14.919  11.007  1.00  0.66           H  
ATOM   1612  HA  LYS A 110      -6.976  12.190  10.581  1.00  0.66           H  
ATOM   1613 1HB  LYS A 110      -8.974  12.064   9.259  1.00  0.66           H  
ATOM   1614 2HB  LYS A 110      -9.306  13.178  10.579  1.00  0.66           H  
ATOM   1615 1HG  LYS A 110      -8.914  15.098   9.015  1.00  0.66           H  
ATOM   1616 2HG  LYS A 110      -8.632  13.933   7.726  1.00  0.66           H  
ATOM   1617 1HD  LYS A 110     -10.888  13.043   7.940  1.00  0.66           H  
ATOM   1618 2HD  LYS A 110     -11.223  14.167   9.265  1.00  0.66           H  
ATOM   1619 1HE  LYS A 110     -12.160  15.107   7.250  1.00  0.66           H  
ATOM   1620 2HE  LYS A 110     -10.741  16.078   7.681  1.00  0.66           H  
ATOM   1621 1HZ  LYS A 110     -10.798  15.597   5.325  1.00  0.66           H  
ATOM   1622 2HZ  LYS A 110      -9.448  14.876   5.957  1.00  0.66           H  
ATOM   1623 3HZ  LYS A 110     -10.798  13.981   5.593  1.00  0.66           H  
ATOM   1624  N   ASP A 111      -5.891  14.166   8.267  1.00  0.65           N  
ATOM   1625  CA  ASP A 111      -5.174  14.233   7.008  1.00  0.65           C  
ATOM   1626  C   ASP A 111      -3.675  14.022   7.224  1.00  0.65           C  
ATOM   1627  O   ASP A 111      -2.880  14.114   6.287  1.00  0.65           O  
ATOM   1628  CB  ASP A 111      -5.437  15.579   6.325  1.00  0.65           C  
ATOM   1629  CG  ASP A 111      -6.933  15.782   5.913  1.00  0.65           C  
ATOM   1630  OD1 ASP A 111      -7.646  14.807   5.718  1.00  0.65           O  
ATOM   1631  OD2 ASP A 111      -7.346  16.906   5.798  1.00  0.65           O  
ATOM   1632  H   ASP A 111      -5.922  15.008   8.842  1.00  0.65           H  
ATOM   1633  HA  ASP A 111      -5.537  13.438   6.358  1.00  0.65           H  
ATOM   1634 1HB  ASP A 111      -5.151  16.384   7.009  1.00  0.65           H  
ATOM   1635 2HB  ASP A 111      -4.810  15.666   5.439  1.00  0.65           H  
ATOM   1636  N   ALA A 112      -3.286  13.764   8.469  1.00  0.63           N  
ATOM   1637  CA  ALA A 112      -1.897  13.544   8.812  1.00  0.63           C  
ATOM   1638  C   ALA A 112      -1.386  12.237   8.198  1.00  0.63           C  
ATOM   1639  O   ALA A 112      -2.162  11.297   8.031  1.00  0.63           O  
ATOM   1640  CB  ALA A 112      -1.749  13.467  10.321  1.00  0.63           C  
ATOM   1641  H   ALA A 112      -3.972  13.708   9.223  1.00  0.63           H  
ATOM   1642  HA  ALA A 112      -1.334  14.384   8.421  1.00  0.63           H  
ATOM   1643 1HB  ALA A 112      -0.709  13.319  10.591  1.00  0.63           H  
ATOM   1644 2HB  ALA A 112      -2.117  14.365  10.790  1.00  0.63           H  
ATOM   1645 3HB  ALA A 112      -2.335  12.626  10.686  1.00  0.63           H  
ATOM   1646  N   PRO A 113      -0.090  12.133   7.873  1.00  0.60           N  
ATOM   1647  CA  PRO A 113       0.562  10.919   7.446  1.00  0.60           C  
ATOM   1648  C   PRO A 113       0.673   9.968   8.596  1.00  0.60           C  
ATOM   1649  O   PRO A 113       0.631  10.390   9.751  1.00  0.60           O  
ATOM   1650  CB  PRO A 113       1.948  11.377   7.038  1.00  0.60           C  
ATOM   1651  CG  PRO A 113       2.183  12.641   7.800  1.00  0.60           C  
ATOM   1652  CD  PRO A 113       0.803  13.300   7.896  1.00  0.60           C  
ATOM   1653  HA  PRO A 113       0.009  10.475   6.608  1.00  0.60           H  
ATOM   1654 1HB  PRO A 113       2.668  10.597   7.325  1.00  0.60           H  
ATOM   1655 2HB  PRO A 113       2.028  11.469   6.003  1.00  0.60           H  
ATOM   1656 1HG  PRO A 113       2.623  12.408   8.773  1.00  0.60           H  
ATOM   1657 2HG  PRO A 113       2.920  13.250   7.263  1.00  0.60           H  
ATOM   1658 1HD  PRO A 113       0.738  13.839   8.830  1.00  0.60           H  
ATOM   1659 2HD  PRO A 113       0.614  13.944   7.018  1.00  0.60           H  
ATOM   1660  N   LEU A 114       0.823   8.700   8.292  1.00  0.58           N  
ATOM   1661  CA  LEU A 114       1.064   7.758   9.357  1.00  0.58           C  
ATOM   1662  C   LEU A 114       2.479   7.997   9.853  1.00  0.58           C  
ATOM   1663  O   LEU A 114       3.384   8.220   9.041  1.00  0.58           O  
ATOM   1664  CB  LEU A 114       0.930   6.320   8.849  1.00  0.58           C  
ATOM   1665  CG  LEU A 114      -0.437   5.884   8.369  1.00  0.58           C  
ATOM   1666  CD1 LEU A 114      -0.334   4.461   7.808  1.00  0.58           C  
ATOM   1667  CD2 LEU A 114      -1.416   5.948   9.522  1.00  0.58           C  
ATOM   1668  H   LEU A 114       0.818   8.411   7.316  1.00  0.58           H  
ATOM   1669  HA  LEU A 114       0.361   7.935  10.171  1.00  0.58           H  
ATOM   1670 1HB  LEU A 114       1.623   6.182   8.023  1.00  0.58           H  
ATOM   1671 2HB  LEU A 114       1.224   5.654   9.656  1.00  0.58           H  
ATOM   1672  HG  LEU A 114      -0.774   6.548   7.568  1.00  0.58           H  
ATOM   1673 1HD1 LEU A 114      -1.312   4.138   7.454  1.00  0.58           H  
ATOM   1674 2HD1 LEU A 114       0.368   4.451   6.982  1.00  0.58           H  
ATOM   1675 3HD1 LEU A 114       0.011   3.780   8.587  1.00  0.58           H  
ATOM   1676 1HD2 LEU A 114      -2.402   5.638   9.184  1.00  0.58           H  
ATOM   1677 2HD2 LEU A 114      -1.085   5.287  10.313  1.00  0.58           H  
ATOM   1678 3HD2 LEU A 114      -1.465   6.973   9.905  1.00  0.58           H  
ATOM   1679  N   LEU A 115       2.682   7.940  11.162  1.00  0.57           N  
ATOM   1680  CA  LEU A 115       4.042   8.076  11.675  1.00  0.57           C  
ATOM   1681  C   LEU A 115       4.489   6.716  12.179  1.00  0.57           C  
ATOM   1682  O   LEU A 115       3.937   6.153  13.146  1.00  0.57           O  
ATOM   1683  CB  LEU A 115       4.116   9.166  12.738  1.00  0.57           C  
ATOM   1684  CG  LEU A 115       5.483   9.456  13.361  1.00  0.57           C  
ATOM   1685  CD1 LEU A 115       6.452   9.969  12.290  1.00  0.57           C  
ATOM   1686  CD2 LEU A 115       5.324  10.500  14.448  1.00  0.57           C  
ATOM   1687  H   LEU A 115       1.879   7.787  11.785  1.00  0.57           H  
ATOM   1688  HA  LEU A 115       4.706   8.366  10.861  1.00  0.57           H  
ATOM   1689 1HB  LEU A 115       3.782  10.060  12.279  1.00  0.57           H  
ATOM   1690 2HB  LEU A 115       3.423   8.914  13.541  1.00  0.57           H  
ATOM   1691  HG  LEU A 115       5.887   8.543  13.776  1.00  0.57           H  
ATOM   1692 1HD1 LEU A 115       7.412  10.173  12.737  1.00  0.57           H  
ATOM   1693 2HD1 LEU A 115       6.567   9.219  11.520  1.00  0.57           H  
ATOM   1694 3HD1 LEU A 115       6.062  10.884  11.849  1.00  0.57           H  
ATOM   1695 1HD2 LEU A 115       6.281  10.670  14.881  1.00  0.57           H  
ATOM   1696 2HD2 LEU A 115       4.943  11.425  14.022  1.00  0.57           H  
ATOM   1697 3HD2 LEU A 115       4.644  10.162  15.213  1.00  0.57           H  
ATOM   1698  N   ILE A 116       5.465   6.187  11.464  1.00  0.57           N  
ATOM   1699  CA  ILE A 116       5.977   4.856  11.683  1.00  0.57           C  
ATOM   1700  C   ILE A 116       7.393   4.937  12.225  1.00  0.57           C  
ATOM   1701  O   ILE A 116       8.231   5.627  11.645  1.00  0.57           O  
ATOM   1702  CB  ILE A 116       5.983   4.105  10.342  1.00  0.57           C  
ATOM   1703  CG1 ILE A 116       4.603   4.144   9.705  1.00  0.57           C  
ATOM   1704  CG2 ILE A 116       6.393   2.741  10.512  1.00  0.57           C  
ATOM   1705  CD1 ILE A 116       3.507   3.510  10.488  1.00  0.57           C  
ATOM   1706  H   ILE A 116       5.879   6.752  10.716  1.00  0.57           H  
ATOM   1707  HA  ILE A 116       5.345   4.347  12.399  1.00  0.57           H  
ATOM   1708  HB  ILE A 116       6.671   4.609   9.681  1.00  0.57           H  
ATOM   1709 1HG1 ILE A 116       4.337   5.179   9.528  1.00  0.57           H  
ATOM   1710 2HG1 ILE A 116       4.662   3.631   8.783  1.00  0.57           H  
ATOM   1711 1HG2 ILE A 116       6.429   2.239   9.558  1.00  0.57           H  
ATOM   1712 2HG2 ILE A 116       7.358   2.729  10.975  1.00  0.57           H  
ATOM   1713 3HG2 ILE A 116       5.694   2.263  11.128  1.00  0.57           H  
ATOM   1714 1HD1 ILE A 116       2.570   3.583   9.940  1.00  0.57           H  
ATOM   1715 2HD1 ILE A 116       3.751   2.463  10.648  1.00  0.57           H  
ATOM   1716 3HD1 ILE A 116       3.409   4.016  11.437  1.00  0.57           H  
ATOM   1717  N   ALA A 117       7.671   4.297  13.341  1.00  0.60           N  
ATOM   1718  CA  ALA A 117       9.032   4.394  13.832  1.00  0.60           C  
ATOM   1719  C   ALA A 117       9.878   3.314  13.220  1.00  0.60           C  
ATOM   1720  O   ALA A 117       9.354   2.284  12.862  1.00  0.60           O  
ATOM   1721  CB  ALA A 117       9.115   4.301  15.311  1.00  0.60           C  
ATOM   1722  H   ALA A 117       6.955   3.738  13.807  1.00  0.60           H  
ATOM   1723  HA  ALA A 117       9.409   5.351  13.532  1.00  0.60           H  
ATOM   1724 1HB  ALA A 117      10.143   4.423  15.592  1.00  0.60           H  
ATOM   1725 2HB  ALA A 117       8.528   5.082  15.760  1.00  0.60           H  
ATOM   1726 3HB  ALA A 117       8.760   3.336  15.625  1.00  0.60           H  
ATOM   1727  N   VAL A 118      11.161   3.519  13.124  1.00  0.65           N  
ATOM   1728  CA  VAL A 118      12.065   2.503  12.629  1.00  0.65           C  
ATOM   1729  C   VAL A 118      12.729   1.876  13.816  1.00  0.65           C  
ATOM   1730  O   VAL A 118      13.067   2.579  14.759  1.00  0.65           O  
ATOM   1731  CB  VAL A 118      13.113   3.105  11.664  1.00  0.65           C  
ATOM   1732  CG1 VAL A 118      14.080   2.029  11.189  1.00  0.65           C  
ATOM   1733  CG2 VAL A 118      12.391   3.774  10.530  1.00  0.65           C  
ATOM   1734  H   VAL A 118      11.518   4.418  13.394  1.00  0.65           H  
ATOM   1735  HA  VAL A 118      11.498   1.739  12.120  1.00  0.65           H  
ATOM   1736  HB  VAL A 118      13.697   3.843  12.186  1.00  0.65           H  
ATOM   1737 1HG1 VAL A 118      14.810   2.477  10.531  1.00  0.65           H  
ATOM   1738 2HG1 VAL A 118      14.598   1.587  12.039  1.00  0.65           H  
ATOM   1739 3HG1 VAL A 118      13.533   1.252  10.655  1.00  0.65           H  
ATOM   1740 1HG2 VAL A 118      13.098   4.226   9.850  1.00  0.65           H  
ATOM   1741 2HG2 VAL A 118      11.803   3.049   9.997  1.00  0.65           H  
ATOM   1742 3HG2 VAL A 118      11.736   4.545  10.941  1.00  0.65           H  
ATOM   1743  N   THR A 119      12.876   0.566  13.831  1.00  0.73           N  
ATOM   1744  CA  THR A 119      13.541  -0.031  14.980  1.00  0.73           C  
ATOM   1745  C   THR A 119      14.980  -0.470  14.674  1.00  0.73           C  
ATOM   1746  O   THR A 119      15.936   0.307  14.826  1.00  0.73           O  
ATOM   1747  CB  THR A 119      12.714  -1.225  15.474  1.00  0.73           C  
ATOM   1748  OG1 THR A 119      12.531  -2.143  14.405  1.00  0.73           O  
ATOM   1749  CG2 THR A 119      11.447  -0.763  15.959  1.00  0.73           C  
ATOM   1750  H   THR A 119      12.504  -0.012  13.071  1.00  0.73           H  
ATOM   1751  HA  THR A 119      13.584   0.703  15.779  1.00  0.73           H  
ATOM   1752  HB  THR A 119      13.237  -1.724  16.274  1.00  0.73           H  
ATOM   1753  HG1 THR A 119      11.958  -1.730  13.712  1.00  0.73           H  
ATOM   1754 1HG2 THR A 119      10.851  -1.607  16.304  1.00  0.73           H  
ATOM   1755 2HG2 THR A 119      11.582  -0.058  16.764  1.00  0.73           H  
ATOM   1756 3HG2 THR A 119      10.989  -0.276  15.140  1.00  0.73           H  
ATOM   1757  N   VAL A 120      15.128  -1.700  14.216  1.00  0.82           N  
ATOM   1758  CA  VAL A 120      16.428  -2.253  13.910  1.00  0.82           C  
ATOM   1759  C   VAL A 120      16.530  -2.433  12.415  1.00  0.82           C  
ATOM   1760  O   VAL A 120      15.667  -3.042  11.789  1.00  0.82           O  
ATOM   1761  CB  VAL A 120      16.614  -3.577  14.652  1.00  0.82           C  
ATOM   1762  CG1 VAL A 120      17.950  -4.187  14.323  1.00  0.82           C  
ATOM   1763  CG2 VAL A 120      16.489  -3.321  16.152  1.00  0.82           C  
ATOM   1764  H   VAL A 120      14.295  -2.257  14.089  1.00  0.82           H  
ATOM   1765  HA  VAL A 120      17.202  -1.558  14.235  1.00  0.82           H  
ATOM   1766  HB  VAL A 120      15.843  -4.283  14.333  1.00  0.82           H  
ATOM   1767 1HG1 VAL A 120      18.058  -5.128  14.853  1.00  0.82           H  
ATOM   1768 2HG1 VAL A 120      18.016  -4.367  13.248  1.00  0.82           H  
ATOM   1769 3HG1 VAL A 120      18.726  -3.511  14.628  1.00  0.82           H  
ATOM   1770 1HG2 VAL A 120      16.610  -4.261  16.700  1.00  0.82           H  
ATOM   1771 2HG2 VAL A 120      17.259  -2.620  16.442  1.00  0.82           H  
ATOM   1772 3HG2 VAL A 120      15.517  -2.901  16.373  1.00  0.82           H  
ATOM   1773  N   LEU A 121      17.562  -1.873  11.829  1.00  0.93           N  
ATOM   1774  CA  LEU A 121      17.678  -1.931  10.390  1.00  0.93           C  
ATOM   1775  C   LEU A 121      17.952  -3.351   9.920  1.00  0.93           C  
ATOM   1776  O   LEU A 121      18.718  -4.086  10.553  1.00  0.93           O  
ATOM   1777  CB  LEU A 121      18.795  -0.988   9.943  1.00  0.93           C  
ATOM   1778  CG  LEU A 121      18.541   0.500  10.266  1.00  0.93           C  
ATOM   1779  CD1 LEU A 121      19.747   1.323   9.854  1.00  0.93           C  
ATOM   1780  CD2 LEU A 121      17.291   0.964   9.560  1.00  0.93           C  
ATOM   1781  H   LEU A 121      18.256  -1.391  12.382  1.00  0.93           H  
ATOM   1782  HA  LEU A 121      16.737  -1.598   9.953  1.00  0.93           H  
ATOM   1783 1HB  LEU A 121      19.722  -1.288  10.431  1.00  0.93           H  
ATOM   1784 2HB  LEU A 121      18.924  -1.088   8.865  1.00  0.93           H  
ATOM   1785  HG  LEU A 121      18.406   0.618  11.343  1.00  0.93           H  
ATOM   1786 1HD1 LEU A 121      19.573   2.371  10.096  1.00  0.93           H  
ATOM   1787 2HD1 LEU A 121      20.629   0.969  10.390  1.00  0.93           H  
ATOM   1788 3HD1 LEU A 121      19.909   1.220   8.782  1.00  0.93           H  
ATOM   1789 1HD2 LEU A 121      17.117   2.011   9.806  1.00  0.93           H  
ATOM   1790 2HD2 LEU A 121      17.419   0.853   8.485  1.00  0.93           H  
ATOM   1791 3HD2 LEU A 121      16.441   0.364   9.891  1.00  0.93           H  
ATOM   1792  N   THR A 122      17.340  -3.724   8.801  1.00  1.02           N  
ATOM   1793  CA  THR A 122      17.556  -5.040   8.221  1.00  1.02           C  
ATOM   1794  C   THR A 122      19.031  -5.233   7.938  1.00  1.02           C  
ATOM   1795  O   THR A 122      19.703  -4.327   7.444  1.00  1.02           O  
ATOM   1796  CB  THR A 122      16.685  -5.270   6.962  1.00  1.02           C  
ATOM   1797  OG1 THR A 122      15.287  -5.190   7.344  1.00  1.02           O  
ATOM   1798  CG2 THR A 122      16.971  -6.645   6.304  1.00  1.02           C  
ATOM   1799  H   THR A 122      16.710  -3.079   8.347  1.00  1.02           H  
ATOM   1800  HA  THR A 122      17.258  -5.789   8.956  1.00  1.02           H  
ATOM   1801  HB  THR A 122      16.895  -4.487   6.233  1.00  1.02           H  
ATOM   1802  HG1 THR A 122      15.131  -5.792   8.070  1.00  1.02           H  
ATOM   1803 1HG2 THR A 122      16.336  -6.769   5.424  1.00  1.02           H  
ATOM   1804 2HG2 THR A 122      18.015  -6.700   5.999  1.00  1.02           H  
ATOM   1805 3HG2 THR A 122      16.756  -7.430   7.010  1.00  1.02           H  
ATOM   1806  N   SER A 123      19.516  -6.419   8.309  1.00  1.09           N  
ATOM   1807  CA  SER A 123      20.899  -6.885   8.196  1.00  1.09           C  
ATOM   1808  C   SER A 123      21.771  -6.472   9.385  1.00  1.09           C  
ATOM   1809  O   SER A 123      22.931  -6.874   9.454  1.00  1.09           O  
ATOM   1810  CB  SER A 123      21.563  -6.428   6.898  1.00  1.09           C  
ATOM   1811  OG  SER A 123      22.104  -5.142   7.008  1.00  1.09           O  
ATOM   1812  H   SER A 123      18.852  -7.060   8.714  1.00  1.09           H  
ATOM   1813  HA  SER A 123      20.879  -7.975   8.180  1.00  1.09           H  
ATOM   1814 1HB  SER A 123      22.354  -7.129   6.634  1.00  1.09           H  
ATOM   1815 2HB  SER A 123      20.834  -6.447   6.086  1.00  1.09           H  
ATOM   1816  HG  SER A 123      21.346  -4.564   7.174  1.00  1.09           H  
ATOM   1817  N   MET A 124      21.227  -5.715  10.344  1.00  1.13           N  
ATOM   1818  CA  MET A 124      22.002  -5.426  11.548  1.00  1.13           C  
ATOM   1819  C   MET A 124      22.118  -6.716  12.350  1.00  1.13           C  
ATOM   1820  O   MET A 124      21.126  -7.423  12.545  1.00  1.13           O  
ATOM   1821  CB  MET A 124      21.340  -4.331  12.388  1.00  1.13           C  
ATOM   1822  CG  MET A 124      22.138  -3.905  13.618  1.00  1.13           C  
ATOM   1823  SD  MET A 124      21.398  -2.503  14.488  1.00  1.13           S  
ATOM   1824  CE  MET A 124      22.439  -2.417  15.917  1.00  1.13           C  
ATOM   1825  H   MET A 124      20.282  -5.340  10.259  1.00  1.13           H  
ATOM   1826  HA  MET A 124      23.007  -5.109  11.266  1.00  1.13           H  
ATOM   1827 1HB  MET A 124      21.169  -3.452  11.766  1.00  1.13           H  
ATOM   1828 2HB  MET A 124      20.369  -4.682  12.719  1.00  1.13           H  
ATOM   1829 1HG  MET A 124      22.216  -4.746  14.314  1.00  1.13           H  
ATOM   1830 2HG  MET A 124      23.146  -3.628  13.307  1.00  1.13           H  
ATOM   1831 1HE  MET A 124      22.101  -1.614  16.562  1.00  1.13           H  
ATOM   1832 2HE  MET A 124      22.379  -3.351  16.440  1.00  1.13           H  
ATOM   1833 3HE  MET A 124      23.470  -2.236  15.615  1.00  1.13           H  
ATOM   1834  N   GLU A 125      23.323  -7.033  12.803  1.00  1.13           N  
ATOM   1835  CA  GLU A 125      23.550  -8.256  13.569  1.00  1.13           C  
ATOM   1836  C   GLU A 125      23.769  -8.001  15.050  1.00  1.13           C  
ATOM   1837  O   GLU A 125      24.049  -6.872  15.467  1.00  1.13           O  
ATOM   1838  CB  GLU A 125      24.706  -9.053  12.972  1.00  1.13           C  
ATOM   1839  CG  GLU A 125      24.404  -9.572  11.550  1.00  1.13           C  
ATOM   1840  CD  GLU A 125      25.478 -10.460  10.964  1.00  1.13           C  
ATOM   1841  OE1 GLU A 125      26.573 -10.453  11.466  1.00  1.13           O  
ATOM   1842  OE2 GLU A 125      25.180 -11.176  10.022  1.00  1.13           O  
ATOM   1843  H   GLU A 125      24.104  -6.416  12.598  1.00  1.13           H  
ATOM   1844  HA  GLU A 125      22.658  -8.877  13.481  1.00  1.13           H  
ATOM   1845 1HB  GLU A 125      25.597  -8.424  12.924  1.00  1.13           H  
ATOM   1846 2HB  GLU A 125      24.938  -9.907  13.608  1.00  1.13           H  
ATOM   1847 1HG  GLU A 125      23.464 -10.125  11.573  1.00  1.13           H  
ATOM   1848 2HG  GLU A 125      24.263  -8.712  10.896  1.00  1.13           H  
ATOM   1849  N   SER A 126      23.714  -9.068  15.847  1.00  1.11           N  
ATOM   1850  CA  SER A 126      23.921  -8.932  17.283  1.00  1.11           C  
ATOM   1851  C   SER A 126      25.301  -8.364  17.621  1.00  1.11           C  
ATOM   1852  O   SER A 126      25.458  -7.684  18.628  1.00  1.11           O  
ATOM   1853  CB  SER A 126      23.723 -10.282  17.954  1.00  1.11           C  
ATOM   1854  OG  SER A 126      24.710 -11.193  17.563  1.00  1.11           O  
ATOM   1855  H   SER A 126      23.499  -9.974  15.454  1.00  1.11           H  
ATOM   1856  HA  SER A 126      23.174  -8.243  17.673  1.00  1.11           H  
ATOM   1857 1HB  SER A 126      23.747 -10.156  19.037  1.00  1.11           H  
ATOM   1858 2HB  SER A 126      22.745 -10.677  17.692  1.00  1.11           H  
ATOM   1859  HG  SER A 126      25.548 -10.818  17.855  1.00  1.11           H  
ATOM   1860  N   SER A 127      26.289  -8.546  16.747  1.00  1.10           N  
ATOM   1861  CA  SER A 127      27.607  -7.971  17.010  1.00  1.10           C  
ATOM   1862  C   SER A 127      27.544  -6.439  17.002  1.00  1.10           C  
ATOM   1863  O   SER A 127      28.234  -5.766  17.774  1.00  1.10           O  
ATOM   1864  CB  SER A 127      28.616  -8.439  15.983  1.00  1.10           C  
ATOM   1865  OG  SER A 127      28.858  -9.816  16.096  1.00  1.10           O  
ATOM   1866  H   SER A 127      26.126  -9.096  15.914  1.00  1.10           H  
ATOM   1867  HA  SER A 127      27.935  -8.296  18.000  1.00  1.10           H  
ATOM   1868 1HB  SER A 127      28.244  -8.210  14.980  1.00  1.10           H  
ATOM   1869 2HB  SER A 127      29.547  -7.890  16.117  1.00  1.10           H  
ATOM   1870  HG  SER A 127      29.160  -9.957  16.998  1.00  1.10           H  
ATOM   1871  N   ASP A 128      26.734  -5.887  16.096  1.00  1.08           N  
ATOM   1872  CA  ASP A 128      26.639  -4.446  15.937  1.00  1.08           C  
ATOM   1873  C   ASP A 128      25.875  -3.880  17.104  1.00  1.08           C  
ATOM   1874  O   ASP A 128      26.185  -2.809  17.612  1.00  1.08           O  
ATOM   1875  CB  ASP A 128      25.918  -4.100  14.642  1.00  1.08           C  
ATOM   1876  CG  ASP A 128      26.713  -4.446  13.400  1.00  1.08           C  
ATOM   1877  OD1 ASP A 128      27.896  -4.699  13.498  1.00  1.08           O  
ATOM   1878  OD2 ASP A 128      26.116  -4.465  12.351  1.00  1.08           O  
ATOM   1879  H   ASP A 128      26.128  -6.476  15.537  1.00  1.08           H  
ATOM   1880  HA  ASP A 128      27.641  -4.018  15.926  1.00  1.08           H  
ATOM   1881 1HB  ASP A 128      24.974  -4.640  14.611  1.00  1.08           H  
ATOM   1882 2HB  ASP A 128      25.685  -3.038  14.627  1.00  1.08           H  
ATOM   1883  N   LEU A 129      24.884  -4.635  17.549  1.00  1.07           N  
ATOM   1884  CA  LEU A 129      24.062  -4.220  18.665  1.00  1.07           C  
ATOM   1885  C   LEU A 129      24.886  -4.212  19.961  1.00  1.07           C  
ATOM   1886  O   LEU A 129      24.857  -3.249  20.735  1.00  1.07           O  
ATOM   1887  CB  LEU A 129      22.861  -5.148  18.756  1.00  1.07           C  
ATOM   1888  CG  LEU A 129      21.887  -4.794  19.777  1.00  1.07           C  
ATOM   1889  CD1 LEU A 129      21.414  -3.400  19.501  1.00  1.07           C  
ATOM   1890  CD2 LEU A 129      20.765  -5.717  19.710  1.00  1.07           C  
ATOM   1891  H   LEU A 129      24.679  -5.508  17.059  1.00  1.07           H  
ATOM   1892  HA  LEU A 129      23.712  -3.207  18.481  1.00  1.07           H  
ATOM   1893 1HB  LEU A 129      22.363  -5.205  17.794  1.00  1.07           H  
ATOM   1894 2HB  LEU A 129      23.227  -6.143  19.004  1.00  1.07           H  
ATOM   1895  HG  LEU A 129      22.345  -4.856  20.756  1.00  1.07           H  
ATOM   1896 1HD1 LEU A 129      20.690  -3.112  20.233  1.00  1.07           H  
ATOM   1897 2HD1 LEU A 129      22.261  -2.733  19.545  1.00  1.07           H  
ATOM   1898 3HD1 LEU A 129      20.964  -3.356  18.515  1.00  1.07           H  
ATOM   1899 1HD2 LEU A 129      20.033  -5.466  20.461  1.00  1.07           H  
ATOM   1900 2HD2 LEU A 129      20.337  -5.637  18.729  1.00  1.07           H  
ATOM   1901 3HD2 LEU A 129      21.125  -6.726  19.879  1.00  1.07           H  
ATOM   1902  N   GLN A 130      25.700  -5.250  20.149  1.00  1.06           N  
ATOM   1903  CA  GLN A 130      26.577  -5.341  21.312  1.00  1.06           C  
ATOM   1904  C   GLN A 130      27.582  -4.194  21.314  1.00  1.06           C  
ATOM   1905  O   GLN A 130      27.920  -3.661  22.373  1.00  1.06           O  
ATOM   1906  CB  GLN A 130      27.261  -6.701  21.359  1.00  1.06           C  
ATOM   1907  CG  GLN A 130      26.286  -7.825  21.701  1.00  1.06           C  
ATOM   1908  CD  GLN A 130      26.895  -9.198  21.620  1.00  1.06           C  
ATOM   1909  OE1 GLN A 130      27.965  -9.410  21.036  1.00  1.06           O  
ATOM   1910  NE2 GLN A 130      26.202 -10.166  22.206  1.00  1.06           N  
ATOM   1911  H   GLN A 130      25.688  -6.023  19.488  1.00  1.06           H  
ATOM   1912  HA  GLN A 130      25.971  -5.247  22.207  1.00  1.06           H  
ATOM   1913 1HB  GLN A 130      27.701  -6.916  20.384  1.00  1.06           H  
ATOM   1914 2HB  GLN A 130      28.060  -6.690  22.095  1.00  1.06           H  
ATOM   1915 1HG  GLN A 130      25.944  -7.668  22.726  1.00  1.06           H  
ATOM   1916 2HG  GLN A 130      25.433  -7.778  21.035  1.00  1.06           H  
ATOM   1917 1HE2 GLN A 130      26.540 -11.107  22.188  1.00  1.06           H  
ATOM   1918 2HE2 GLN A 130      25.335  -9.951  22.662  1.00  1.06           H  
ATOM   1919  N   ASP A 131      28.009  -3.752  20.124  1.00  1.03           N  
ATOM   1920  CA  ASP A 131      28.949  -2.641  19.993  1.00  1.03           C  
ATOM   1921  C   ASP A 131      28.322  -1.308  20.456  1.00  1.03           C  
ATOM   1922  O   ASP A 131      29.033  -0.322  20.658  1.00  1.03           O  
ATOM   1923  CB  ASP A 131      29.431  -2.523  18.534  1.00  1.03           C  
ATOM   1924  CG  ASP A 131      30.779  -1.771  18.358  1.00  1.03           C  
ATOM   1925  OD1 ASP A 131      31.746  -2.164  18.979  1.00  1.03           O  
ATOM   1926  OD2 ASP A 131      30.831  -0.833  17.588  1.00  1.03           O  
ATOM   1927  H   ASP A 131      27.725  -4.244  19.275  1.00  1.03           H  
ATOM   1928  HA  ASP A 131      29.813  -2.849  20.623  1.00  1.03           H  
ATOM   1929 1HB  ASP A 131      29.527  -3.523  18.107  1.00  1.03           H  
ATOM   1930 2HB  ASP A 131      28.663  -2.006  17.953  1.00  1.03           H  
ATOM   1931  N   LEU A 132      26.991  -1.278  20.642  1.00  1.01           N  
ATOM   1932  CA  LEU A 132      26.293  -0.094  21.115  1.00  1.01           C  
ATOM   1933  C   LEU A 132      26.090  -0.171  22.627  1.00  1.01           C  
ATOM   1934  O   LEU A 132      25.470   0.713  23.223  1.00  1.01           O  
ATOM   1935  CB  LEU A 132      24.919   0.030  20.448  1.00  1.01           C  
ATOM   1936  CG  LEU A 132      24.909   0.153  18.943  1.00  1.01           C  
ATOM   1937  CD1 LEU A 132      23.470   0.202  18.465  1.00  1.01           C  
ATOM   1938  CD2 LEU A 132      25.686   1.381  18.531  1.00  1.01           C  
ATOM   1939  H   LEU A 132      26.425  -2.106  20.473  1.00  1.01           H  
ATOM   1940  HA  LEU A 132      26.891   0.785  20.882  1.00  1.01           H  
ATOM   1941 1HB  LEU A 132      24.338  -0.847  20.707  1.00  1.01           H  
ATOM   1942 2HB  LEU A 132      24.414   0.901  20.858  1.00  1.01           H  
ATOM   1943  HG  LEU A 132      25.372  -0.720  18.508  1.00  1.01           H  
ATOM   1944 1HD1 LEU A 132      23.454   0.275  17.380  1.00  1.01           H  
ATOM   1945 2HD1 LEU A 132      22.959  -0.697  18.774  1.00  1.01           H  
ATOM   1946 3HD1 LEU A 132      22.972   1.067  18.896  1.00  1.01           H  
ATOM   1947 1HD2 LEU A 132      25.684   1.465  17.445  1.00  1.01           H  
ATOM   1948 2HD2 LEU A 132      25.225   2.269  18.965  1.00  1.01           H  
ATOM   1949 3HD2 LEU A 132      26.715   1.292  18.889  1.00  1.01           H  
ATOM   1950  N   GLY A 133      26.596  -1.245  23.247  1.00  0.98           N  
ATOM   1951  CA  GLY A 133      26.422  -1.474  24.673  1.00  0.98           C  
ATOM   1952  C   GLY A 133      25.103  -2.180  24.992  1.00  0.98           C  
ATOM   1953  O   GLY A 133      24.666  -2.196  26.144  1.00  0.98           O  
ATOM   1954  H   GLY A 133      27.116  -1.946  22.723  1.00  0.98           H  
ATOM   1955 1HA  GLY A 133      27.253  -2.079  25.034  1.00  0.98           H  
ATOM   1956 2HA  GLY A 133      26.466  -0.523  25.200  1.00  0.98           H  
ATOM   1957  N   ILE A 134      24.460  -2.758  23.978  1.00  0.96           N  
ATOM   1958  CA  ILE A 134      23.182  -3.420  24.175  1.00  0.96           C  
ATOM   1959  C   ILE A 134      23.327  -4.943  24.228  1.00  0.96           C  
ATOM   1960  O   ILE A 134      23.873  -5.569  23.325  1.00  0.96           O  
ATOM   1961  CB  ILE A 134      22.221  -2.964  23.074  1.00  0.96           C  
ATOM   1962  CG1 ILE A 134      22.036  -1.451  23.186  1.00  0.96           C  
ATOM   1963  CG2 ILE A 134      20.884  -3.707  23.182  1.00  0.96           C  
ATOM   1964  CD1 ILE A 134      21.360  -0.848  22.012  1.00  0.96           C  
ATOM   1965  H   ILE A 134      24.848  -2.746  23.035  1.00  0.96           H  
ATOM   1966  HA  ILE A 134      22.770  -3.090  25.127  1.00  0.96           H  
ATOM   1967  HB  ILE A 134      22.676  -3.140  22.121  1.00  0.96           H  
ATOM   1968 1HG1 ILE A 134      21.445  -1.238  24.072  1.00  0.96           H  
ATOM   1969 2HG1 ILE A 134      23.010  -0.972  23.294  1.00  0.96           H  
ATOM   1970 1HG2 ILE A 134      20.207  -3.376  22.407  1.00  0.96           H  
ATOM   1971 2HG2 ILE A 134      21.068  -4.768  23.065  1.00  0.96           H  
ATOM   1972 3HG2 ILE A 134      20.434  -3.513  24.153  1.00  0.96           H  
ATOM   1973 1HD1 ILE A 134      21.250   0.225  22.158  1.00  0.96           H  
ATOM   1974 2HD1 ILE A 134      21.947  -1.025  21.122  1.00  0.96           H  
ATOM   1975 3HD1 ILE A 134      20.396  -1.300  21.903  1.00  0.96           H  
ATOM   1976  N   THR A 135      22.843  -5.533  25.323  1.00  0.95           N  
ATOM   1977  CA  THR A 135      22.981  -6.970  25.586  1.00  0.95           C  
ATOM   1978  C   THR A 135      21.769  -7.796  25.138  1.00  0.95           C  
ATOM   1979  O   THR A 135      21.726  -9.014  25.309  1.00  0.95           O  
ATOM   1980  CB  THR A 135      23.249  -7.197  27.081  1.00  0.95           C  
ATOM   1981  OG1 THR A 135      22.136  -6.714  27.846  1.00  0.95           O  
ATOM   1982  CG2 THR A 135      24.503  -6.435  27.493  1.00  0.95           C  
ATOM   1983  H   THR A 135      22.397  -4.954  26.022  1.00  0.95           H  
ATOM   1984  HA  THR A 135      23.847  -7.332  25.031  1.00  0.95           H  
ATOM   1985  HB  THR A 135      23.385  -8.260  27.275  1.00  0.95           H  
ATOM   1986  HG1 THR A 135      21.369  -7.269  27.676  1.00  0.95           H  
ATOM   1987 1HG2 THR A 135      24.693  -6.590  28.554  1.00  0.95           H  
ATOM   1988 2HG2 THR A 135      25.353  -6.795  26.914  1.00  0.95           H  
ATOM   1989 3HG2 THR A 135      24.362  -5.369  27.302  1.00  0.95           H  
ATOM   1990  N   LEU A 136      20.793  -7.110  24.577  1.00  0.94           N  
ATOM   1991  CA  LEU A 136      19.555  -7.685  24.063  1.00  0.94           C  
ATOM   1992  C   LEU A 136      19.818  -8.322  22.702  1.00  0.94           C  
ATOM   1993  O   LEU A 136      20.740  -7.896  22.010  1.00  0.94           O  
ATOM   1994  CB  LEU A 136      18.533  -6.568  23.892  1.00  0.94           C  
ATOM   1995  CG  LEU A 136      18.080  -5.824  25.117  1.00  0.94           C  
ATOM   1996  CD1 LEU A 136      17.148  -4.692  24.678  1.00  0.94           C  
ATOM   1997  CD2 LEU A 136      17.365  -6.784  26.035  1.00  0.94           C  
ATOM   1998  H   LEU A 136      20.931  -6.117  24.488  1.00  0.94           H  
ATOM   1999  HA  LEU A 136      19.189  -8.444  24.754  1.00  0.94           H  
ATOM   2000 1HB  LEU A 136      18.950  -5.842  23.214  1.00  0.94           H  
ATOM   2001 2HB  LEU A 136      17.674  -6.961  23.421  1.00  0.94           H  
ATOM   2002  HG  LEU A 136      18.937  -5.389  25.631  1.00  0.94           H  
ATOM   2003 1HD1 LEU A 136      16.808  -4.140  25.550  1.00  0.94           H  
ATOM   2004 2HD1 LEU A 136      17.687  -4.024  24.014  1.00  0.94           H  
ATOM   2005 3HD1 LEU A 136      16.287  -5.112  24.156  1.00  0.94           H  
ATOM   2006 1HD2 LEU A 136      17.023  -6.253  26.924  1.00  0.94           H  
ATOM   2007 2HD2 LEU A 136      16.507  -7.212  25.515  1.00  0.94           H  
ATOM   2008 3HD2 LEU A 136      18.047  -7.583  26.328  1.00  0.94           H  
ATOM   2009  N   SER A 137      19.066  -9.351  22.285  1.00  0.94           N  
ATOM   2010  CA  SER A 137      19.319  -9.783  20.914  1.00  0.94           C  
ATOM   2011  C   SER A 137      18.633  -8.721  20.054  1.00  0.94           C  
ATOM   2012  O   SER A 137      17.734  -8.055  20.572  1.00  0.94           O  
ATOM   2013  CB  SER A 137      18.763 -11.180  20.663  1.00  0.94           C  
ATOM   2014  OG  SER A 137      17.371 -11.185  20.692  1.00  0.94           O  
ATOM   2015  H   SER A 137      18.296  -9.773  22.833  1.00  0.94           H  
ATOM   2016  HA  SER A 137      20.392  -9.791  20.739  1.00  0.94           H  
ATOM   2017 1HB  SER A 137      19.106 -11.555  19.709  1.00  0.94           H  
ATOM   2018 2HB  SER A 137      19.138 -11.857  21.428  1.00  0.94           H  
ATOM   2019  HG  SER A 137      17.120 -11.100  21.644  1.00  0.94           H  
ATOM   2020  N   PRO A 138      18.961  -8.537  18.764  1.00  0.92           N  
ATOM   2021  CA  PRO A 138      18.266  -7.629  17.862  1.00  0.92           C  
ATOM   2022  C   PRO A 138      16.759  -7.817  17.905  1.00  0.92           C  
ATOM   2023  O   PRO A 138      16.015  -6.852  17.823  1.00  0.92           O  
ATOM   2024  CB  PRO A 138      18.872  -8.007  16.511  1.00  0.92           C  
ATOM   2025  CG  PRO A 138      20.268  -8.461  16.854  1.00  0.92           C  
ATOM   2026  CD  PRO A 138      20.115  -9.218  18.165  1.00  0.92           C  
ATOM   2027  HA  PRO A 138      18.507  -6.594  18.117  1.00  0.92           H  
ATOM   2028 1HB  PRO A 138      18.264  -8.787  16.025  1.00  0.92           H  
ATOM   2029 2HB  PRO A 138      18.867  -7.139  15.840  1.00  0.92           H  
ATOM   2030 1HG  PRO A 138      20.672  -9.082  16.041  1.00  0.92           H  
ATOM   2031 2HG  PRO A 138      20.932  -7.583  16.940  1.00  0.92           H  
ATOM   2032 1HD  PRO A 138      19.907 -10.274  17.972  1.00  0.92           H  
ATOM   2033 2HD  PRO A 138      21.013  -9.065  18.770  1.00  0.92           H  
ATOM   2034  N   ALA A 139      16.299  -9.054  18.086  1.00  0.89           N  
ATOM   2035  CA  ALA A 139      14.870  -9.338  18.181  1.00  0.89           C  
ATOM   2036  C   ALA A 139      14.227  -8.703  19.419  1.00  0.89           C  
ATOM   2037  O   ALA A 139      13.052  -8.316  19.397  1.00  0.89           O  
ATOM   2038  CB  ALA A 139      14.647 -10.832  18.213  1.00  0.89           C  
ATOM   2039  H   ALA A 139      16.943  -9.827  18.154  1.00  0.89           H  
ATOM   2040  HA  ALA A 139      14.387  -8.920  17.295  1.00  0.89           H  
ATOM   2041 1HB  ALA A 139      13.580 -11.037  18.247  1.00  0.89           H  
ATOM   2042 2HB  ALA A 139      15.075 -11.281  17.318  1.00  0.89           H  
ATOM   2043 3HB  ALA A 139      15.129 -11.250  19.099  1.00  0.89           H  
ATOM   2044  N   ASP A 140      14.986  -8.620  20.517  1.00  0.85           N  
ATOM   2045  CA  ASP A 140      14.432  -8.147  21.776  1.00  0.85           C  
ATOM   2046  C   ASP A 140      14.554  -6.641  21.770  1.00  0.85           C  
ATOM   2047  O   ASP A 140      13.690  -5.925  22.283  1.00  0.85           O  
ATOM   2048  CB  ASP A 140      15.223  -8.692  22.965  1.00  0.85           C  
ATOM   2049  CG  ASP A 140      15.280 -10.194  23.088  1.00  0.85           C  
ATOM   2050  OD1 ASP A 140      14.248 -10.873  23.093  1.00  0.85           O  
ATOM   2051  OD2 ASP A 140      16.427 -10.675  23.184  1.00  0.85           O  
ATOM   2052  H   ASP A 140      15.970  -8.868  20.474  1.00  0.85           H  
ATOM   2053  HA  ASP A 140      13.384  -8.425  21.848  1.00  0.85           H  
ATOM   2054 1HB  ASP A 140      16.226  -8.368  22.855  1.00  0.85           H  
ATOM   2055 2HB  ASP A 140      14.837  -8.268  23.889  1.00  0.85           H  
ATOM   2056  N   TYR A 141      15.617  -6.164  21.129  1.00  0.80           N  
ATOM   2057  CA  TYR A 141      15.844  -4.744  21.006  1.00  0.80           C  
ATOM   2058  C   TYR A 141      14.764  -4.200  20.099  1.00  0.80           C  
ATOM   2059  O   TYR A 141      14.163  -3.181  20.387  1.00  0.80           O  
ATOM   2060  CB  TYR A 141      17.258  -4.458  20.515  1.00  0.80           C  
ATOM   2061  CG  TYR A 141      17.591  -3.002  20.380  1.00  0.80           C  
ATOM   2062  CD1 TYR A 141      17.433  -2.150  21.454  1.00  0.80           C  
ATOM   2063  CD2 TYR A 141      18.098  -2.528  19.194  1.00  0.80           C  
ATOM   2064  CE1 TYR A 141      17.755  -0.818  21.332  1.00  0.80           C  
ATOM   2065  CE2 TYR A 141      18.433  -1.196  19.058  1.00  0.80           C  
ATOM   2066  CZ  TYR A 141      18.258  -0.335  20.127  1.00  0.80           C  
ATOM   2067  OH  TYR A 141      18.568   1.008  20.006  1.00  0.80           O  
ATOM   2068  H   TYR A 141      16.299  -6.815  20.741  1.00  0.80           H  
ATOM   2069  HA  TYR A 141      15.721  -4.275  21.980  1.00  0.80           H  
ATOM   2070 1HB  TYR A 141      17.960  -4.905  21.209  1.00  0.80           H  
ATOM   2071 2HB  TYR A 141      17.407  -4.935  19.548  1.00  0.80           H  
ATOM   2072  HD1 TYR A 141      17.042  -2.527  22.393  1.00  0.80           H  
ATOM   2073  HD2 TYR A 141      18.239  -3.214  18.367  1.00  0.80           H  
ATOM   2074  HE1 TYR A 141      17.616  -0.146  22.177  1.00  0.80           H  
ATOM   2075  HE2 TYR A 141      18.831  -0.825  18.111  1.00  0.80           H  
ATOM   2076  HH  TYR A 141      18.365   1.316  19.114  1.00  0.80           H  
ATOM   2077  N   ALA A 142      14.476  -4.896  19.010  1.00  0.75           N  
ATOM   2078  CA  ALA A 142      13.426  -4.458  18.121  1.00  0.75           C  
ATOM   2079  C   ALA A 142      12.088  -4.397  18.859  1.00  0.75           C  
ATOM   2080  O   ALA A 142      11.360  -3.397  18.777  1.00  0.75           O  
ATOM   2081  CB  ALA A 142      13.342  -5.430  16.958  1.00  0.75           C  
ATOM   2082  H   ALA A 142      14.998  -5.732  18.776  1.00  0.75           H  
ATOM   2083  HA  ALA A 142      13.672  -3.462  17.766  1.00  0.75           H  
ATOM   2084 1HB  ALA A 142      12.600  -5.128  16.256  1.00  0.75           H  
ATOM   2085 2HB  ALA A 142      14.299  -5.470  16.442  1.00  0.75           H  
ATOM   2086 3HB  ALA A 142      13.101  -6.425  17.327  1.00  0.75           H  
ATOM   2087  N   ALA A 143      11.796  -5.440  19.655  1.00  0.71           N  
ATOM   2088  CA  ALA A 143      10.551  -5.489  20.410  1.00  0.71           C  
ATOM   2089  C   ALA A 143      10.445  -4.324  21.390  1.00  0.71           C  
ATOM   2090  O   ALA A 143       9.376  -3.721  21.505  1.00  0.71           O  
ATOM   2091  CB  ALA A 143      10.447  -6.812  21.138  1.00  0.71           C  
ATOM   2092  H   ALA A 143      12.419  -6.248  19.699  1.00  0.71           H  
ATOM   2093  HA  ALA A 143       9.725  -5.411  19.705  1.00  0.71           H  
ATOM   2094 1HB  ALA A 143       9.498  -6.866  21.675  1.00  0.71           H  
ATOM   2095 2HB  ALA A 143      10.500  -7.621  20.413  1.00  0.71           H  
ATOM   2096 3HB  ALA A 143      11.267  -6.905  21.843  1.00  0.71           H  
ATOM   2097  N   LYS A 144      11.575  -3.954  22.030  1.00  0.68           N  
ATOM   2098  CA  LYS A 144      11.652  -2.825  22.971  1.00  0.68           C  
ATOM   2099  C   LYS A 144      11.167  -1.551  22.299  1.00  0.68           C  
ATOM   2100  O   LYS A 144       9.978  -1.294  22.492  1.00  0.68           O  
ATOM   2101  CB  LYS A 144      13.076  -2.638  23.504  1.00  0.68           C  
ATOM   2102  CG  LYS A 144      13.230  -1.492  24.495  1.00  0.68           C  
ATOM   2103  CD  LYS A 144      14.655  -1.397  25.021  1.00  0.68           C  
ATOM   2104  CE  LYS A 144      14.808  -0.214  25.969  1.00  0.68           C  
ATOM   2105  NZ  LYS A 144      16.189  -0.111  26.524  1.00  0.68           N  
ATOM   2106  H   LYS A 144      12.419  -4.509  21.888  1.00  0.68           H  
ATOM   2107  HA  LYS A 144      10.993  -3.032  23.813  1.00  0.68           H  
ATOM   2108 1HB  LYS A 144      13.421  -3.563  23.969  1.00  0.68           H  
ATOM   2109 2HB  LYS A 144      13.743  -2.427  22.675  1.00  0.68           H  
ATOM   2110 1HG  LYS A 144      12.976  -0.558  23.992  1.00  0.68           H  
ATOM   2111 2HG  LYS A 144      12.545  -1.632  25.330  1.00  0.68           H  
ATOM   2112 1HD  LYS A 144      14.912  -2.317  25.546  1.00  0.68           H  
ATOM   2113 2HD  LYS A 144      15.340  -1.275  24.179  1.00  0.68           H  
ATOM   2114 1HE  LYS A 144      14.576   0.702  25.430  1.00  0.68           H  
ATOM   2115 2HE  LYS A 144      14.104  -0.326  26.793  1.00  0.68           H  
ATOM   2116 1HZ  LYS A 144      16.244   0.685  27.144  1.00  0.68           H  
ATOM   2117 2HZ  LYS A 144      16.410  -0.953  27.037  1.00  0.68           H  
ATOM   2118 3HZ  LYS A 144      16.849   0.005  25.770  1.00  0.68           H  
ATOM   2119  N   LEU A 145      11.665  -1.455  21.067  1.00  0.65           N  
ATOM   2120  CA  LEU A 145      11.667  -0.144  20.487  1.00  0.65           C  
ATOM   2121  C   LEU A 145      10.268   0.019  19.939  1.00  0.65           C  
ATOM   2122  O   LEU A 145       9.684   1.111  19.940  1.00  0.65           O  
ATOM   2123  CB  LEU A 145      12.709  -0.020  19.390  1.00  0.65           C  
ATOM   2124  CG  LEU A 145      14.157  -0.004  19.758  1.00  0.65           C  
ATOM   2125  CD1 LEU A 145      14.957  -0.024  18.473  1.00  0.65           C  
ATOM   2126  CD2 LEU A 145      14.448   1.236  20.557  1.00  0.65           C  
ATOM   2127  H   LEU A 145      11.268  -2.109  20.388  1.00  0.65           H  
ATOM   2128  HA  LEU A 145      11.847   0.601  21.254  1.00  0.65           H  
ATOM   2129 1HB  LEU A 145      12.584  -0.887  18.742  1.00  0.65           H  
ATOM   2130 2HB  LEU A 145      12.504   0.850  18.821  1.00  0.65           H  
ATOM   2131  HG  LEU A 145      14.413  -0.863  20.344  1.00  0.65           H  
ATOM   2132 1HD1 LEU A 145      15.989  -0.000  18.690  1.00  0.65           H  
ATOM   2133 2HD1 LEU A 145      14.729  -0.928  17.922  1.00  0.65           H  
ATOM   2134 3HD1 LEU A 145      14.705   0.847  17.874  1.00  0.65           H  
ATOM   2135 1HD2 LEU A 145      15.506   1.261  20.813  1.00  0.65           H  
ATOM   2136 2HD2 LEU A 145      14.196   2.116  19.969  1.00  0.65           H  
ATOM   2137 3HD2 LEU A 145      13.858   1.223  21.463  1.00  0.65           H  
ATOM   2138  N   ALA A 146       9.735  -1.103  19.454  1.00  0.63           N  
ATOM   2139  CA  ALA A 146       8.391  -1.151  18.909  1.00  0.63           C  
ATOM   2140  C   ALA A 146       7.351  -0.841  19.989  1.00  0.63           C  
ATOM   2141  O   ALA A 146       6.375  -0.131  19.736  1.00  0.63           O  
ATOM   2142  CB  ALA A 146       8.152  -2.501  18.304  1.00  0.63           C  
ATOM   2143  H   ALA A 146      10.294  -1.959  19.471  1.00  0.63           H  
ATOM   2144  HA  ALA A 146       8.316  -0.394  18.130  1.00  0.63           H  
ATOM   2145 1HB  ALA A 146       7.176  -2.533  17.846  1.00  0.63           H  
ATOM   2146 2HB  ALA A 146       8.908  -2.650  17.563  1.00  0.63           H  
ATOM   2147 3HB  ALA A 146       8.234  -3.270  19.070  1.00  0.63           H  
ATOM   2148  N   ALA A 147       7.562  -1.360  21.207  1.00  0.62           N  
ATOM   2149  CA  ALA A 147       6.653  -1.066  22.303  1.00  0.62           C  
ATOM   2150  C   ALA A 147       6.748   0.406  22.657  1.00  0.62           C  
ATOM   2151  O   ALA A 147       5.740   1.055  22.929  1.00  0.62           O  
ATOM   2152  CB  ALA A 147       6.961  -1.924  23.516  1.00  0.62           C  
ATOM   2153  H   ALA A 147       8.378  -1.954  21.394  1.00  0.62           H  
ATOM   2154  HA  ALA A 147       5.639  -1.269  21.969  1.00  0.62           H  
ATOM   2155 1HB  ALA A 147       6.257  -1.695  24.312  1.00  0.62           H  
ATOM   2156 2HB  ALA A 147       6.878  -2.976  23.242  1.00  0.62           H  
ATOM   2157 3HB  ALA A 147       7.970  -1.723  23.860  1.00  0.62           H  
ATOM   2158  N   LEU A 148       7.965   0.958  22.617  1.00  0.61           N  
ATOM   2159  CA  LEU A 148       8.136   2.366  22.978  1.00  0.61           C  
ATOM   2160  C   LEU A 148       7.385   3.227  21.975  1.00  0.61           C  
ATOM   2161  O   LEU A 148       6.707   4.194  22.337  1.00  0.61           O  
ATOM   2162  CB  LEU A 148       9.617   2.754  22.979  1.00  0.61           C  
ATOM   2163  CG  LEU A 148      10.464   2.070  24.045  1.00  0.61           C  
ATOM   2164  CD1 LEU A 148      11.918   2.454  23.846  1.00  0.61           C  
ATOM   2165  CD2 LEU A 148       9.960   2.449  25.412  1.00  0.61           C  
ATOM   2166  H   LEU A 148       8.761   0.363  22.379  1.00  0.61           H  
ATOM   2167  HA  LEU A 148       7.722   2.532  23.968  1.00  0.61           H  
ATOM   2168 1HB  LEU A 148      10.044   2.515  22.010  1.00  0.61           H  
ATOM   2169 2HB  LEU A 148       9.694   3.831  23.128  1.00  0.61           H  
ATOM   2170  HG  LEU A 148      10.387   0.987  23.925  1.00  0.61           H  
ATOM   2171 1HD1 LEU A 148      12.530   1.953  24.591  1.00  0.61           H  
ATOM   2172 2HD1 LEU A 148      12.239   2.162  22.862  1.00  0.61           H  
ATOM   2173 3HD1 LEU A 148      12.025   3.533  23.952  1.00  0.61           H  
ATOM   2174 1HD2 LEU A 148      10.562   1.949  26.171  1.00  0.61           H  
ATOM   2175 2HD2 LEU A 148      10.035   3.529  25.542  1.00  0.61           H  
ATOM   2176 3HD2 LEU A 148       8.921   2.140  25.510  1.00  0.61           H  
ATOM   2177  N   THR A 149       7.452   2.818  20.717  1.00  0.60           N  
ATOM   2178  CA  THR A 149       6.792   3.502  19.631  1.00  0.60           C  
ATOM   2179  C   THR A 149       5.287   3.530  19.860  1.00  0.60           C  
ATOM   2180  O   THR A 149       4.652   4.594  19.816  1.00  0.60           O  
ATOM   2181  CB  THR A 149       7.122   2.757  18.334  1.00  0.60           C  
ATOM   2182  OG1 THR A 149       8.543   2.797  18.109  1.00  0.60           O  
ATOM   2183  CG2 THR A 149       6.399   3.316  17.183  1.00  0.60           C  
ATOM   2184  H   THR A 149       8.040   2.014  20.494  1.00  0.60           H  
ATOM   2185  HA  THR A 149       7.152   4.525  19.581  1.00  0.60           H  
ATOM   2186  HB  THR A 149       6.830   1.747  18.433  1.00  0.60           H  
ATOM   2187  HG1 THR A 149       9.001   2.319  18.838  1.00  0.60           H  
ATOM   2188 1HG2 THR A 149       6.646   2.746  16.299  1.00  0.60           H  
ATOM   2189 2HG2 THR A 149       5.329   3.259  17.356  1.00  0.60           H  
ATOM   2190 3HG2 THR A 149       6.685   4.326  17.051  1.00  0.60           H  
ATOM   2191  N   GLN A 150       4.726   2.366  20.198  1.00  0.59           N  
ATOM   2192  CA  GLN A 150       3.304   2.274  20.489  1.00  0.59           C  
ATOM   2193  C   GLN A 150       2.921   3.143  21.695  1.00  0.59           C  
ATOM   2194  O   GLN A 150       1.927   3.871  21.661  1.00  0.59           O  
ATOM   2195  CB  GLN A 150       2.900   0.820  20.735  1.00  0.59           C  
ATOM   2196  CG  GLN A 150       1.415   0.644  20.954  1.00  0.59           C  
ATOM   2197  CD  GLN A 150       1.020  -0.789  21.158  1.00  0.59           C  
ATOM   2198  OE1 GLN A 150       1.578  -1.485  22.008  1.00  0.59           O  
ATOM   2199  NE2 GLN A 150       0.052  -1.240  20.383  1.00  0.59           N  
ATOM   2200  H   GLN A 150       5.301   1.521  20.221  1.00  0.59           H  
ATOM   2201  HA  GLN A 150       2.752   2.645  19.628  1.00  0.59           H  
ATOM   2202 1HB  GLN A 150       3.210   0.199  19.895  1.00  0.59           H  
ATOM   2203 2HB  GLN A 150       3.422   0.446  21.617  1.00  0.59           H  
ATOM   2204 1HG  GLN A 150       1.126   1.210  21.839  1.00  0.59           H  
ATOM   2205 2HG  GLN A 150       0.887   1.023  20.077  1.00  0.59           H  
ATOM   2206 1HE2 GLN A 150      -0.257  -2.213  20.455  1.00  0.59           H  
ATOM   2207 2HE2 GLN A 150      -0.385  -0.635  19.721  1.00  0.59           H  
ATOM   2208  N   ARG A 151       3.739   3.113  22.752  1.00  0.58           N  
ATOM   2209  CA  ARG A 151       3.477   3.875  23.978  1.00  0.58           C  
ATOM   2210  C   ARG A 151       3.487   5.378  23.725  1.00  0.58           C  
ATOM   2211  O   ARG A 151       2.754   6.132  24.368  1.00  0.58           O  
ATOM   2212  CB  ARG A 151       4.504   3.533  25.040  1.00  0.58           C  
ATOM   2213  CG  ARG A 151       4.367   2.122  25.614  1.00  0.58           C  
ATOM   2214  CD  ARG A 151       5.486   1.788  26.519  1.00  0.58           C  
ATOM   2215  NE  ARG A 151       5.444   0.402  26.946  1.00  0.58           N  
ATOM   2216  CZ  ARG A 151       6.391  -0.188  27.696  1.00  0.58           C  
ATOM   2217  NH1 ARG A 151       7.416   0.514  28.123  1.00  0.58           N  
ATOM   2218  NH2 ARG A 151       6.289  -1.470  28.004  1.00  0.58           N  
ATOM   2219  H   ARG A 151       4.556   2.503  22.727  1.00  0.58           H  
ATOM   2220  HA  ARG A 151       2.492   3.593  24.348  1.00  0.58           H  
ATOM   2221 1HB  ARG A 151       5.501   3.620  24.615  1.00  0.58           H  
ATOM   2222 2HB  ARG A 151       4.433   4.243  25.861  1.00  0.58           H  
ATOM   2223 1HG  ARG A 151       3.447   2.071  26.195  1.00  0.58           H  
ATOM   2224 2HG  ARG A 151       4.317   1.392  24.819  1.00  0.58           H  
ATOM   2225 1HD  ARG A 151       6.425   1.952  25.996  1.00  0.58           H  
ATOM   2226 2HD  ARG A 151       5.446   2.421  27.403  1.00  0.58           H  
ATOM   2227  HE  ARG A 151       4.667  -0.165  26.632  1.00  0.58           H  
ATOM   2228 1HH1 ARG A 151       7.470   1.499  27.906  1.00  0.58           H  
ATOM   2229 2HH1 ARG A 151       8.129   0.078  28.690  1.00  0.58           H  
ATOM   2230 1HH2 ARG A 151       5.498  -2.008  27.676  1.00  0.58           H  
ATOM   2231 2HH2 ARG A 151       6.999  -1.911  28.569  1.00  0.58           H  
ATOM   2232  N   CYS A 152       4.287   5.806  22.748  1.00  0.57           N  
ATOM   2233  CA  CYS A 152       4.395   7.206  22.364  1.00  0.57           C  
ATOM   2234  C   CYS A 152       3.223   7.655  21.491  1.00  0.57           C  
ATOM   2235  O   CYS A 152       3.130   8.829  21.132  1.00  0.57           O  
ATOM   2236  CB  CYS A 152       5.683   7.448  21.592  1.00  0.57           C  
ATOM   2237  SG  CYS A 152       7.149   7.229  22.536  1.00  0.57           S  
ATOM   2238  H   CYS A 152       4.893   5.130  22.282  1.00  0.57           H  
ATOM   2239  HA  CYS A 152       4.410   7.811  23.270  1.00  0.57           H  
ATOM   2240 1HB  CYS A 152       5.732   6.739  20.779  1.00  0.57           H  
ATOM   2241 2HB  CYS A 152       5.688   8.454  21.171  1.00  0.57           H  
ATOM   2242  HG  CYS A 152       7.019   5.885  22.644  1.00  0.57           H  
ATOM   2243  N   GLY A 153       2.328   6.729  21.137  1.00  0.57           N  
ATOM   2244  CA  GLY A 153       1.180   7.051  20.313  1.00  0.57           C  
ATOM   2245  C   GLY A 153       1.446   7.060  18.807  1.00  0.57           C  
ATOM   2246  O   GLY A 153       0.708   7.713  18.058  1.00  0.57           O  
ATOM   2247  H   GLY A 153       2.420   5.766  21.454  1.00  0.57           H  
ATOM   2248 1HA  GLY A 153       0.400   6.319  20.524  1.00  0.57           H  
ATOM   2249 2HA  GLY A 153       0.786   8.013  20.625  1.00  0.57           H  
ATOM   2250  N   LEU A 154       2.506   6.386  18.349  1.00  0.57           N  
ATOM   2251  CA  LEU A 154       2.788   6.357  16.914  1.00  0.57           C  
ATOM   2252  C   LEU A 154       1.872   5.329  16.266  1.00  0.57           C  
ATOM   2253  O   LEU A 154       1.216   4.551  16.962  1.00  0.57           O  
ATOM   2254  CB  LEU A 154       4.282   6.126  16.628  1.00  0.57           C  
ATOM   2255  CG  LEU A 154       5.098   7.420  16.634  1.00  0.57           C  
ATOM   2256  CD1 LEU A 154       5.053   8.036  18.004  1.00  0.57           C  
ATOM   2257  CD2 LEU A 154       6.521   7.162  16.242  1.00  0.57           C  
ATOM   2258  H   LEU A 154       3.110   5.861  18.986  1.00  0.57           H  
ATOM   2259  HA  LEU A 154       2.539   7.330  16.492  1.00  0.57           H  
ATOM   2260 1HB  LEU A 154       4.669   5.503  17.409  1.00  0.57           H  
ATOM   2261 2HB  LEU A 154       4.407   5.625  15.667  1.00  0.57           H  
ATOM   2262  HG  LEU A 154       4.652   8.096  15.942  1.00  0.57           H  
ATOM   2263 1HD1 LEU A 154       5.614   8.968  18.007  1.00  0.57           H  
ATOM   2264 2HD1 LEU A 154       4.030   8.237  18.292  1.00  0.57           H  
ATOM   2265 3HD1 LEU A 154       5.495   7.343  18.694  1.00  0.57           H  
ATOM   2266 1HD2 LEU A 154       7.060   8.104  16.250  1.00  0.57           H  
ATOM   2267 2HD2 LEU A 154       6.967   6.495  16.953  1.00  0.57           H  
ATOM   2268 3HD2 LEU A 154       6.557   6.719  15.245  1.00  0.57           H  
ATOM   2269  N   ASP A 155       1.765   5.371  14.942  1.00  0.57           N  
ATOM   2270  CA  ASP A 155       0.816   4.519  14.228  1.00  0.57           C  
ATOM   2271  C   ASP A 155       1.347   3.123  13.979  1.00  0.57           C  
ATOM   2272  O   ASP A 155       0.572   2.160  13.894  1.00  0.57           O  
ATOM   2273  CB  ASP A 155       0.468   5.151  12.883  1.00  0.57           C  
ATOM   2274  CG  ASP A 155      -0.282   6.477  12.997  1.00  0.57           C  
ATOM   2275  OD1 ASP A 155      -1.399   6.481  13.457  1.00  0.57           O  
ATOM   2276  OD2 ASP A 155       0.290   7.491  12.628  1.00  0.57           O  
ATOM   2277  H   ASP A 155       2.370   5.991  14.405  1.00  0.57           H  
ATOM   2278  HA  ASP A 155      -0.089   4.440  14.830  1.00  0.57           H  
ATOM   2279 1HB  ASP A 155       1.388   5.321  12.319  1.00  0.57           H  
ATOM   2280 2HB  ASP A 155      -0.135   4.449  12.311  1.00  0.57           H  
ATOM   2281  N   GLY A 156       2.658   3.022  13.863  1.00  0.59           N  
ATOM   2282  CA  GLY A 156       3.262   1.739  13.571  1.00  0.59           C  
ATOM   2283  C   GLY A 156       4.771   1.755  13.645  1.00  0.59           C  
ATOM   2284  O   GLY A 156       5.372   2.700  14.171  1.00  0.59           O  
ATOM   2285  H   GLY A 156       3.221   3.871  13.918  1.00  0.59           H  
ATOM   2286 1HA  GLY A 156       2.868   0.974  14.234  1.00  0.59           H  
ATOM   2287 2HA  GLY A 156       2.967   1.452  12.573  1.00  0.59           H  
ATOM   2288  N   VAL A 157       5.366   0.690  13.125  1.00  0.62           N  
ATOM   2289  CA  VAL A 157       6.802   0.493  13.177  1.00  0.62           C  
ATOM   2290  C   VAL A 157       7.370  -0.228  11.936  1.00  0.62           C  
ATOM   2291  O   VAL A 157       6.708  -1.102  11.367  1.00  0.62           O  
ATOM   2292  CB  VAL A 157       7.098  -0.309  14.441  1.00  0.62           C  
ATOM   2293  CG1 VAL A 157       6.501  -1.594  14.322  1.00  0.62           C  
ATOM   2294  CG2 VAL A 157       8.481  -0.426  14.687  1.00  0.62           C  
ATOM   2295  H   VAL A 157       4.765  -0.014  12.706  1.00  0.62           H  
ATOM   2296  HA  VAL A 157       7.256   1.467  13.267  1.00  0.62           H  
ATOM   2297  HB  VAL A 157       6.641   0.201  15.280  1.00  0.62           H  
ATOM   2298 1HG1 VAL A 157       6.674  -2.141  15.230  1.00  0.62           H  
ATOM   2299 2HG1 VAL A 157       5.441  -1.454  14.164  1.00  0.62           H  
ATOM   2300 3HG1 VAL A 157       6.942  -2.122  13.476  1.00  0.62           H  
ATOM   2301 1HG2 VAL A 157       8.615  -0.981  15.607  1.00  0.62           H  
ATOM   2302 2HG2 VAL A 157       8.975  -0.951  13.878  1.00  0.62           H  
ATOM   2303 3HG2 VAL A 157       8.901   0.576  14.794  1.00  0.62           H  
ATOM   2304  N   VAL A 158       8.595   0.140  11.541  1.00  0.66           N  
ATOM   2305  CA  VAL A 158       9.308  -0.511  10.464  1.00  0.66           C  
ATOM   2306  C   VAL A 158      10.191  -1.597  11.079  1.00  0.66           C  
ATOM   2307  O   VAL A 158      10.989  -1.346  12.008  1.00  0.66           O  
ATOM   2308  CB  VAL A 158      10.227   0.446   9.651  1.00  0.66           C  
ATOM   2309  CG1 VAL A 158      10.910  -0.311   8.605  1.00  0.66           C  
ATOM   2310  CG2 VAL A 158       9.475   1.605   9.044  1.00  0.66           C  
ATOM   2311  H   VAL A 158       9.046   0.885  12.036  1.00  0.66           H  
ATOM   2312  HA  VAL A 158       8.588  -0.959   9.800  1.00  0.66           H  
ATOM   2313  HB  VAL A 158      10.980   0.815  10.288  1.00  0.66           H  
ATOM   2314 1HG1 VAL A 158      11.578   0.348   8.054  1.00  0.66           H  
ATOM   2315 2HG1 VAL A 158      11.485  -1.126   9.035  1.00  0.66           H  
ATOM   2316 3HG1 VAL A 158      10.152  -0.699   7.954  1.00  0.66           H  
ATOM   2317 1HG2 VAL A 158      10.170   2.233   8.499  1.00  0.66           H  
ATOM   2318 2HG2 VAL A 158       8.722   1.266   8.373  1.00  0.66           H  
ATOM   2319 3HG2 VAL A 158       9.040   2.173   9.823  1.00  0.66           H  
ATOM   2320  N   CYS A 159      10.047  -2.808  10.560  1.00  0.70           N  
ATOM   2321  CA  CYS A 159      10.804  -3.947  11.061  1.00  0.70           C  
ATOM   2322  C   CYS A 159      10.957  -5.027  10.004  1.00  0.70           C  
ATOM   2323  O   CYS A 159      10.181  -5.092   9.048  1.00  0.70           O  
ATOM   2324  CB  CYS A 159      10.091  -4.542  12.273  1.00  0.70           C  
ATOM   2325  SG  CYS A 159       8.429  -5.263  11.912  1.00  0.70           S  
ATOM   2326  H   CYS A 159       9.390  -2.915   9.786  1.00  0.70           H  
ATOM   2327  HA  CYS A 159      11.795  -3.605  11.362  1.00  0.70           H  
ATOM   2328 1HB  CYS A 159      10.711  -5.327  12.723  1.00  0.70           H  
ATOM   2329 2HB  CYS A 159       9.970  -3.765  13.010  1.00  0.70           H  
ATOM   2330  HG  CYS A 159       8.909  -6.352  11.280  1.00  0.70           H  
ATOM   2331  N   SER A 160      11.915  -5.922  10.205  1.00  0.75           N  
ATOM   2332  CA  SER A 160      12.074  -7.039   9.290  1.00  0.75           C  
ATOM   2333  C   SER A 160      10.827  -7.914   9.377  1.00  0.75           C  
ATOM   2334  O   SER A 160      10.241  -8.063  10.448  1.00  0.75           O  
ATOM   2335  CB  SER A 160      13.335  -7.818   9.606  1.00  0.75           C  
ATOM   2336  OG  SER A 160      14.499  -7.017   9.435  1.00  0.75           O  
ATOM   2337  H   SER A 160      12.532  -5.832  11.007  1.00  0.75           H  
ATOM   2338  HA  SER A 160      12.161  -6.654   8.272  1.00  0.75           H  
ATOM   2339 1HB  SER A 160      13.291  -8.190  10.634  1.00  0.75           H  
ATOM   2340 2HB  SER A 160      13.393  -8.686   8.948  1.00  0.75           H  
ATOM   2341  HG  SER A 160      14.392  -6.540   8.603  1.00  0.75           H  
ATOM   2342  N   ALA A 161      10.463  -8.567   8.278  1.00  0.78           N  
ATOM   2343  CA  ALA A 161       9.285  -9.443   8.271  1.00  0.78           C  
ATOM   2344  C   ALA A 161       9.398 -10.543   9.313  1.00  0.78           C  
ATOM   2345  O   ALA A 161       8.406 -10.915   9.930  1.00  0.78           O  
ATOM   2346  CB  ALA A 161       9.087 -10.066   6.907  1.00  0.78           C  
ATOM   2347  H   ALA A 161      10.988  -8.431   7.423  1.00  0.78           H  
ATOM   2348  HA  ALA A 161       8.408  -8.844   8.517  1.00  0.78           H  
ATOM   2349 1HB  ALA A 161       8.210 -10.709   6.932  1.00  0.78           H  
ATOM   2350 2HB  ALA A 161       8.936  -9.325   6.176  1.00  0.78           H  
ATOM   2351 3HB  ALA A 161       9.951 -10.627   6.654  1.00  0.78           H  
ATOM   2352  N   GLN A 162      10.610 -11.009   9.581  1.00  0.79           N  
ATOM   2353  CA  GLN A 162      10.819 -12.086  10.541  1.00  0.79           C  
ATOM   2354  C   GLN A 162      10.359 -11.713  11.960  1.00  0.79           C  
ATOM   2355  O   GLN A 162      10.058 -12.591  12.771  1.00  0.79           O  
ATOM   2356  CB  GLN A 162      12.302 -12.473  10.591  1.00  0.79           C  
ATOM   2357  CG  GLN A 162      12.834 -13.148   9.332  1.00  0.79           C  
ATOM   2358  CD  GLN A 162      14.287 -13.542   9.467  1.00  0.79           C  
ATOM   2359  OE1 GLN A 162      15.013 -12.968  10.289  1.00  0.79           O  
ATOM   2360  NE2 GLN A 162      14.724 -14.513   8.667  1.00  0.79           N  
ATOM   2361  H   GLN A 162      11.399 -10.639   9.073  1.00  0.79           H  
ATOM   2362  HA  GLN A 162      10.240 -12.949  10.214  1.00  0.79           H  
ATOM   2363 1HB  GLN A 162      12.900 -11.577  10.772  1.00  0.79           H  
ATOM   2364 2HB  GLN A 162      12.469 -13.148  11.430  1.00  0.79           H  
ATOM   2365 1HG  GLN A 162      12.251 -14.047   9.139  1.00  0.79           H  
ATOM   2366 2HG  GLN A 162      12.747 -12.452   8.495  1.00  0.79           H  
ATOM   2367 1HE2 GLN A 162      15.677 -14.819   8.713  1.00  0.79           H  
ATOM   2368 2HE2 GLN A 162      14.095 -14.951   8.018  1.00  0.79           H  
ATOM   2369  N   GLU A 163      10.354 -10.415  12.273  1.00  0.79           N  
ATOM   2370  CA  GLU A 163       9.979  -9.903  13.586  1.00  0.79           C  
ATOM   2371  C   GLU A 163       8.512  -9.507  13.645  1.00  0.79           C  
ATOM   2372  O   GLU A 163       7.969  -9.272  14.730  1.00  0.79           O  
ATOM   2373  CB  GLU A 163      10.829  -8.676  13.905  1.00  0.79           C  
ATOM   2374  CG  GLU A 163      12.323  -8.966  14.037  1.00  0.79           C  
ATOM   2375  CD  GLU A 163      13.173  -7.720  14.121  1.00  0.79           C  
ATOM   2376  OE1 GLU A 163      12.666  -6.652  13.847  1.00  0.79           O  
ATOM   2377  OE2 GLU A 163      14.329  -7.842  14.449  1.00  0.79           O  
ATOM   2378  H   GLU A 163      10.570  -9.728  11.554  1.00  0.79           H  
ATOM   2379  HA  GLU A 163      10.161 -10.679  14.328  1.00  0.79           H  
ATOM   2380 1HB  GLU A 163      10.698  -7.932  13.116  1.00  0.79           H  
ATOM   2381 2HB  GLU A 163      10.486  -8.229  14.835  1.00  0.79           H  
ATOM   2382 1HG  GLU A 163      12.489  -9.563  14.935  1.00  0.79           H  
ATOM   2383 2HG  GLU A 163      12.641  -9.556  13.176  1.00  0.79           H  
ATOM   2384  N   ALA A 164       7.869  -9.435  12.478  1.00  0.77           N  
ATOM   2385  CA  ALA A 164       6.506  -8.953  12.377  1.00  0.77           C  
ATOM   2386  C   ALA A 164       5.537  -9.808  13.172  1.00  0.77           C  
ATOM   2387  O   ALA A 164       4.607  -9.288  13.789  1.00  0.77           O  
ATOM   2388  CB  ALA A 164       6.089  -8.896  10.924  1.00  0.77           C  
ATOM   2389  H   ALA A 164       8.330  -9.734  11.622  1.00  0.77           H  
ATOM   2390  HA  ALA A 164       6.486  -7.953  12.795  1.00  0.77           H  
ATOM   2391 1HB  ALA A 164       5.079  -8.503  10.837  1.00  0.77           H  
ATOM   2392 2HB  ALA A 164       6.781  -8.253  10.381  1.00  0.77           H  
ATOM   2393 3HB  ALA A 164       6.117  -9.890  10.503  1.00  0.77           H  
ATOM   2394  N   VAL A 165       5.773 -11.115  13.222  1.00  0.75           N  
ATOM   2395  CA  VAL A 165       4.865 -11.973  13.964  1.00  0.75           C  
ATOM   2396  C   VAL A 165       4.907 -11.608  15.434  1.00  0.75           C  
ATOM   2397  O   VAL A 165       3.867 -11.457  16.084  1.00  0.75           O  
ATOM   2398  CB  VAL A 165       5.249 -13.448  13.804  1.00  0.75           C  
ATOM   2399  CG1 VAL A 165       4.410 -14.292  14.735  1.00  0.75           C  
ATOM   2400  CG2 VAL A 165       5.046 -13.861  12.388  1.00  0.75           C  
ATOM   2401  H   VAL A 165       6.558 -11.504  12.718  1.00  0.75           H  
ATOM   2402  HA  VAL A 165       3.853 -11.821  13.582  1.00  0.75           H  
ATOM   2403  HB  VAL A 165       6.294 -13.581  14.079  1.00  0.75           H  
ATOM   2404 1HG1 VAL A 165       4.688 -15.340  14.631  1.00  0.75           H  
ATOM   2405 2HG1 VAL A 165       4.576 -13.974  15.766  1.00  0.75           H  
ATOM   2406 3HG1 VAL A 165       3.359 -14.168  14.481  1.00  0.75           H  
ATOM   2407 1HG2 VAL A 165       5.322 -14.906  12.262  1.00  0.75           H  
ATOM   2408 2HG2 VAL A 165       3.996 -13.724  12.127  1.00  0.75           H  
ATOM   2409 3HG2 VAL A 165       5.668 -13.239  11.744  1.00  0.75           H  
ATOM   2410  N   ARG A 166       6.125 -11.444  15.955  1.00  0.73           N  
ATOM   2411  CA  ARG A 166       6.315 -11.086  17.347  1.00  0.73           C  
ATOM   2412  C   ARG A 166       5.640  -9.761  17.637  1.00  0.73           C  
ATOM   2413  O   ARG A 166       4.875  -9.648  18.593  1.00  0.73           O  
ATOM   2414  CB  ARG A 166       7.800 -11.011  17.694  1.00  0.73           C  
ATOM   2415  CG  ARG A 166       8.110 -10.659  19.163  1.00  0.73           C  
ATOM   2416  CD  ARG A 166       9.574 -10.792  19.492  1.00  0.73           C  
ATOM   2417  NE  ARG A 166       9.869 -10.428  20.889  1.00  0.73           N  
ATOM   2418  CZ  ARG A 166      11.071 -10.604  21.490  1.00  0.73           C  
ATOM   2419  NH1 ARG A 166      12.051 -11.158  20.846  1.00  0.73           N  
ATOM   2420  NH2 ARG A 166      11.282 -10.237  22.733  1.00  0.73           N  
ATOM   2421  H   ARG A 166       6.934 -11.554  15.359  1.00  0.73           H  
ATOM   2422  HA  ARG A 166       5.851 -11.855  17.968  1.00  0.73           H  
ATOM   2423 1HB  ARG A 166       8.273 -11.965  17.472  1.00  0.73           H  
ATOM   2424 2HB  ARG A 166       8.281 -10.257  17.071  1.00  0.73           H  
ATOM   2425 1HG  ARG A 166       7.819  -9.621  19.347  1.00  0.73           H  
ATOM   2426 2HG  ARG A 166       7.544 -11.311  19.830  1.00  0.73           H  
ATOM   2427 1HD  ARG A 166       9.893 -11.820  19.334  1.00  0.73           H  
ATOM   2428 2HD  ARG A 166      10.148 -10.128  18.843  1.00  0.73           H  
ATOM   2429  HE  ARG A 166       9.106 -10.018  21.448  1.00  0.73           H  
ATOM   2430 1HH1 ARG A 166      11.898 -11.477  19.903  1.00  0.73           H  
ATOM   2431 2HH1 ARG A 166      12.948 -11.286  21.350  1.00  0.73           H  
ATOM   2432 1HH2 ARG A 166      10.548  -9.802  23.276  1.00  0.73           H  
ATOM   2433 2HH2 ARG A 166      12.221 -10.405  23.134  1.00  0.73           H  
ATOM   2434  N   PHE A 167       5.861  -8.782  16.756  1.00  0.71           N  
ATOM   2435  CA  PHE A 167       5.279  -7.467  16.945  1.00  0.71           C  
ATOM   2436  C   PHE A 167       3.760  -7.507  16.956  1.00  0.71           C  
ATOM   2437  O   PHE A 167       3.139  -6.856  17.792  1.00  0.71           O  
ATOM   2438  CB  PHE A 167       5.736  -6.530  15.846  1.00  0.71           C  
ATOM   2439  CG  PHE A 167       7.119  -6.023  15.983  1.00  0.71           C  
ATOM   2440  CD1 PHE A 167       8.101  -6.700  16.681  1.00  0.71           C  
ATOM   2441  CD2 PHE A 167       7.438  -4.860  15.393  1.00  0.71           C  
ATOM   2442  CE1 PHE A 167       9.372  -6.173  16.765  1.00  0.71           C  
ATOM   2443  CE2 PHE A 167       8.677  -4.337  15.466  1.00  0.71           C  
ATOM   2444  CZ  PHE A 167       9.643  -4.978  16.145  1.00  0.71           C  
ATOM   2445  H   PHE A 167       6.480  -8.951  15.963  1.00  0.71           H  
ATOM   2446  HA  PHE A 167       5.619  -7.075  17.904  1.00  0.71           H  
ATOM   2447 1HB  PHE A 167       5.664  -7.045  14.895  1.00  0.71           H  
ATOM   2448 2HB  PHE A 167       5.069  -5.683  15.810  1.00  0.71           H  
ATOM   2449  HD1 PHE A 167       7.867  -7.647  17.160  1.00  0.71           H  
ATOM   2450  HD2 PHE A 167       6.681  -4.349  14.856  1.00  0.71           H  
ATOM   2451  HE1 PHE A 167      10.155  -6.698  17.314  1.00  0.71           H  
ATOM   2452  HE2 PHE A 167       8.900  -3.392  14.980  1.00  0.71           H  
ATOM   2453  HZ  PHE A 167      10.612  -4.534  16.191  1.00  0.71           H  
ATOM   2454  N   LYS A 168       3.139  -8.310  16.092  1.00  0.70           N  
ATOM   2455  CA  LYS A 168       1.684  -8.354  16.121  1.00  0.70           C  
ATOM   2456  C   LYS A 168       1.185  -9.040  17.389  1.00  0.70           C  
ATOM   2457  O   LYS A 168       0.220  -8.588  18.015  1.00  0.70           O  
ATOM   2458  CB  LYS A 168       1.113  -9.087  14.899  1.00  0.70           C  
ATOM   2459  CG  LYS A 168       1.187  -8.350  13.560  1.00  0.70           C  
ATOM   2460  CD  LYS A 168       0.323  -7.077  13.588  1.00  0.70           C  
ATOM   2461  CE  LYS A 168       0.206  -6.390  12.212  1.00  0.70           C  
ATOM   2462  NZ  LYS A 168      -0.532  -5.065  12.250  1.00  0.70           N  
ATOM   2463  H   LYS A 168       3.666  -8.845  15.400  1.00  0.70           H  
ATOM   2464  HA  LYS A 168       1.306  -7.331  16.120  1.00  0.70           H  
ATOM   2465 1HB  LYS A 168       1.657 -10.031  14.774  1.00  0.70           H  
ATOM   2466 2HB  LYS A 168       0.076  -9.331  15.087  1.00  0.70           H  
ATOM   2467 1HG  LYS A 168       2.211  -8.119  13.339  1.00  0.70           H  
ATOM   2468 2HG  LYS A 168       0.810  -8.999  12.776  1.00  0.70           H  
ATOM   2469 1HD  LYS A 168      -0.647  -7.378  13.889  1.00  0.70           H  
ATOM   2470 2HD  LYS A 168       0.712  -6.362  14.315  1.00  0.70           H  
ATOM   2471 1HE  LYS A 168       1.187  -6.205  11.844  1.00  0.70           H  
ATOM   2472 2HE  LYS A 168      -0.311  -7.057  11.524  1.00  0.70           H  
ATOM   2473 1HZ  LYS A 168      -0.520  -4.659  11.297  1.00  0.70           H  
ATOM   2474 2HZ  LYS A 168      -1.510  -5.121  12.582  1.00  0.70           H  
ATOM   2475 3HZ  LYS A 168      -0.053  -4.414  12.862  1.00  0.70           H  
ATOM   2476  N   HIS A 169       1.882 -10.084  17.834  1.00  0.69           N  
ATOM   2477  CA  HIS A 169       1.446 -10.789  19.031  1.00  0.69           C  
ATOM   2478  C   HIS A 169       1.585  -9.930  20.290  1.00  0.69           C  
ATOM   2479  O   HIS A 169       0.737  -9.988  21.183  1.00  0.69           O  
ATOM   2480  CB  HIS A 169       2.227 -12.094  19.221  1.00  0.69           C  
ATOM   2481  CG  HIS A 169       1.886 -13.161  18.216  1.00  0.69           C  
ATOM   2482  ND1 HIS A 169       2.568 -14.363  18.140  1.00  0.69           N  
ATOM   2483  CD2 HIS A 169       0.951 -13.197  17.238  1.00  0.69           C  
ATOM   2484  CE1 HIS A 169       2.056 -15.093  17.166  1.00  0.69           C  
ATOM   2485  NE2 HIS A 169       1.076 -14.410  16.603  1.00  0.69           N  
ATOM   2486  H   HIS A 169       2.692 -10.427  17.312  1.00  0.69           H  
ATOM   2487  HA  HIS A 169       0.394 -11.047  18.929  1.00  0.69           H  
ATOM   2488 1HB  HIS A 169       3.297 -11.881  19.135  1.00  0.69           H  
ATOM   2489 2HB  HIS A 169       2.049 -12.484  20.220  1.00  0.69           H  
ATOM   2490  HD2 HIS A 169       0.235 -12.410  16.999  1.00  0.69           H  
ATOM   2491  HE1 HIS A 169       2.390 -16.086  16.873  1.00  0.69           H  
ATOM   2492  HE2 HIS A 169       0.510 -14.721  15.828  1.00  0.69           H  
ATOM   2493  N   GLU A 170       2.654  -9.136  20.361  1.00  0.68           N  
ATOM   2494  CA  GLU A 170       2.913  -8.299  21.527  1.00  0.68           C  
ATOM   2495  C   GLU A 170       2.193  -6.950  21.532  1.00  0.68           C  
ATOM   2496  O   GLU A 170       1.827  -6.454  22.599  1.00  0.68           O  
ATOM   2497  CB  GLU A 170       4.420  -8.036  21.655  1.00  0.68           C  
ATOM   2498  CG  GLU A 170       5.252  -9.271  21.984  1.00  0.68           C  
ATOM   2499  CD  GLU A 170       6.735  -9.002  22.081  1.00  0.68           C  
ATOM   2500  OE1 GLU A 170       7.151  -7.897  21.845  1.00  0.68           O  
ATOM   2501  OE2 GLU A 170       7.457  -9.925  22.378  1.00  0.68           O  
ATOM   2502  H   GLU A 170       3.328  -9.145  19.597  1.00  0.68           H  
ATOM   2503  HA  GLU A 170       2.586  -8.851  22.407  1.00  0.68           H  
ATOM   2504 1HB  GLU A 170       4.791  -7.632  20.708  1.00  0.68           H  
ATOM   2505 2HB  GLU A 170       4.596  -7.283  22.422  1.00  0.68           H  
ATOM   2506 1HG  GLU A 170       4.907  -9.684  22.930  1.00  0.68           H  
ATOM   2507 2HG  GLU A 170       5.078 -10.020  21.210  1.00  0.68           H  
ATOM   2508  N   LEU A 171       2.014  -6.340  20.361  1.00  0.68           N  
ATOM   2509  CA  LEU A 171       1.472  -4.989  20.289  1.00  0.68           C  
ATOM   2510  C   LEU A 171      -0.007  -4.921  19.861  1.00  0.68           C  
ATOM   2511  O   LEU A 171      -0.689  -3.921  20.118  1.00  0.68           O  
ATOM   2512  CB  LEU A 171       2.380  -4.197  19.352  1.00  0.68           C  
ATOM   2513  CG  LEU A 171       3.866  -4.218  19.817  1.00  0.68           C  
ATOM   2514  CD1 LEU A 171       4.721  -3.526  18.860  1.00  0.68           C  
ATOM   2515  CD2 LEU A 171       4.001  -3.561  21.162  1.00  0.68           C  
ATOM   2516  H   LEU A 171       2.322  -6.781  19.496  1.00  0.68           H  
ATOM   2517  HA  LEU A 171       1.549  -4.543  21.280  1.00  0.68           H  
ATOM   2518 1HB  LEU A 171       2.312  -4.605  18.349  1.00  0.68           H  
ATOM   2519 2HB  LEU A 171       2.050  -3.160  19.329  1.00  0.68           H  
ATOM   2520  HG  LEU A 171       4.196  -5.257  19.874  1.00  0.68           H  
ATOM   2521 1HD1 LEU A 171       5.733  -3.590  19.224  1.00  0.68           H  
ATOM   2522 2HD1 LEU A 171       4.646  -3.996  17.878  1.00  0.68           H  
ATOM   2523 3HD1 LEU A 171       4.413  -2.494  18.813  1.00  0.68           H  
ATOM   2524 1HD2 LEU A 171       5.043  -3.605  21.476  1.00  0.68           H  
ATOM   2525 2HD2 LEU A 171       3.686  -2.524  21.086  1.00  0.68           H  
ATOM   2526 3HD2 LEU A 171       3.380  -4.079  21.892  1.00  0.68           H  
ATOM   2527  N   GLY A 172      -0.518  -5.959  19.193  1.00  0.67           N  
ATOM   2528  CA  GLY A 172      -1.896  -5.944  18.722  1.00  0.67           C  
ATOM   2529  C   GLY A 172      -1.996  -5.681  17.228  1.00  0.67           C  
ATOM   2530  O   GLY A 172      -1.182  -4.964  16.638  1.00  0.67           O  
ATOM   2531  H   GLY A 172       0.032  -6.790  18.979  1.00  0.67           H  
ATOM   2532 1HA  GLY A 172      -2.355  -6.907  18.948  1.00  0.67           H  
ATOM   2533 2HA  GLY A 172      -2.462  -5.189  19.265  1.00  0.67           H  
ATOM   2534  N   GLN A 173      -3.059  -6.206  16.622  1.00  0.65           N  
ATOM   2535  CA  GLN A 173      -3.260  -6.099  15.180  1.00  0.65           C  
ATOM   2536  C   GLN A 173      -3.393  -4.670  14.684  1.00  0.65           C  
ATOM   2537  O   GLN A 173      -3.010  -4.368  13.550  1.00  0.65           O  
ATOM   2538  CB  GLN A 173      -4.484  -6.902  14.749  1.00  0.65           C  
ATOM   2539  CG  GLN A 173      -4.317  -8.411  14.859  1.00  0.65           C  
ATOM   2540  CD  GLN A 173      -3.218  -8.954  13.939  1.00  0.65           C  
ATOM   2541  OE1 GLN A 173      -2.969  -8.423  12.848  1.00  0.65           O  
ATOM   2542  NE2 GLN A 173      -2.571 -10.029  14.371  1.00  0.65           N  
ATOM   2543  H   GLN A 173      -3.712  -6.749  17.170  1.00  0.65           H  
ATOM   2544  HA  GLN A 173      -2.402  -6.529  14.698  1.00  0.65           H  
ATOM   2545 1HB  GLN A 173      -5.343  -6.611  15.354  1.00  0.65           H  
ATOM   2546 2HB  GLN A 173      -4.723  -6.667  13.713  1.00  0.65           H  
ATOM   2547 1HG  GLN A 173      -4.051  -8.659  15.886  1.00  0.65           H  
ATOM   2548 2HG  GLN A 173      -5.258  -8.891  14.589  1.00  0.65           H  
ATOM   2549 1HE2 GLN A 173      -1.858 -10.444  13.808  1.00  0.65           H  
ATOM   2550 2HE2 GLN A 173      -2.809 -10.436  15.254  1.00  0.65           H  
ATOM   2551  N   ALA A 174      -3.915  -3.798  15.540  1.00  0.64           N  
ATOM   2552  CA  ALA A 174      -4.127  -2.386  15.244  1.00  0.64           C  
ATOM   2553  C   ALA A 174      -2.838  -1.615  14.909  1.00  0.64           C  
ATOM   2554  O   ALA A 174      -2.893  -0.593  14.226  1.00  0.64           O  
ATOM   2555  CB  ALA A 174      -4.799  -1.719  16.431  1.00  0.64           C  
ATOM   2556  H   ALA A 174      -4.179  -4.140  16.451  1.00  0.64           H  
ATOM   2557  HA  ALA A 174      -4.786  -2.325  14.379  1.00  0.64           H  
ATOM   2558 1HB  ALA A 174      -4.997  -0.674  16.194  1.00  0.64           H  
ATOM   2559 2HB  ALA A 174      -5.737  -2.226  16.651  1.00  0.64           H  
ATOM   2560 3HB  ALA A 174      -4.139  -1.778  17.296  1.00  0.64           H  
ATOM   2561  N   PHE A 175      -1.696  -2.045  15.454  1.00  0.63           N  
ATOM   2562  CA  PHE A 175      -0.432  -1.321  15.264  1.00  0.63           C  
ATOM   2563  C   PHE A 175       0.164  -1.689  13.900  1.00  0.63           C  
ATOM   2564  O   PHE A 175       0.341  -2.874  13.591  1.00  0.63           O  
ATOM   2565  CB  PHE A 175       0.476  -1.652  16.451  1.00  0.63           C  
ATOM   2566  CG  PHE A 175       1.765  -0.921  16.569  1.00  0.63           C  
ATOM   2567  CD1 PHE A 175       1.778   0.432  16.905  1.00  0.63           C  
ATOM   2568  CD2 PHE A 175       2.957  -1.576  16.449  1.00  0.63           C  
ATOM   2569  CE1 PHE A 175       2.963   1.095  17.086  1.00  0.63           C  
ATOM   2570  CE2 PHE A 175       4.131  -0.908  16.648  1.00  0.63           C  
ATOM   2571  CZ  PHE A 175       4.139   0.412  16.960  1.00  0.63           C  
ATOM   2572  H   PHE A 175      -1.682  -2.921  15.977  1.00  0.63           H  
ATOM   2573  HA  PHE A 175      -0.633  -0.249  15.269  1.00  0.63           H  
ATOM   2574 1HB  PHE A 175      -0.081  -1.486  17.371  1.00  0.63           H  
ATOM   2575 2HB  PHE A 175       0.704  -2.722  16.423  1.00  0.63           H  
ATOM   2576  HD1 PHE A 175       0.834   0.969  17.019  1.00  0.63           H  
ATOM   2577  HD2 PHE A 175       2.964  -2.642  16.214  1.00  0.63           H  
ATOM   2578  HE1 PHE A 175       2.966   2.158  17.337  1.00  0.63           H  
ATOM   2579  HE2 PHE A 175       5.061  -1.435  16.575  1.00  0.63           H  
ATOM   2580  HZ  PHE A 175       5.076   0.909  17.115  1.00  0.63           H  
ATOM   2581  N   LYS A 176       0.459  -0.686  13.062  1.00  0.64           N  
ATOM   2582  CA  LYS A 176       0.884  -0.994  11.691  1.00  0.64           C  
ATOM   2583  C   LYS A 176       2.326  -1.443  11.559  1.00  0.64           C  
ATOM   2584  O   LYS A 176       3.225  -0.860  12.164  1.00  0.64           O  
ATOM   2585  CB  LYS A 176       0.628   0.218  10.775  1.00  0.64           C  
ATOM   2586  CG  LYS A 176      -0.841   0.582  10.670  1.00  0.64           C  
ATOM   2587  CD  LYS A 176      -1.602  -0.566   9.993  1.00  0.64           C  
ATOM   2588  CE  LYS A 176      -3.076  -0.273   9.797  1.00  0.64           C  
ATOM   2589  NZ  LYS A 176      -3.790  -1.441   9.168  1.00  0.64           N  
ATOM   2590  H   LYS A 176       0.363   0.286  13.362  1.00  0.64           H  
ATOM   2591  HA  LYS A 176       0.260  -1.812  11.330  1.00  0.64           H  
ATOM   2592 1HB  LYS A 176       1.156   1.088  11.152  1.00  0.64           H  
ATOM   2593 2HB  LYS A 176       1.008   0.004   9.776  1.00  0.64           H  
ATOM   2594 1HG  LYS A 176      -1.247   0.746  11.674  1.00  0.64           H  
ATOM   2595 2HG  LYS A 176      -0.957   1.497  10.088  1.00  0.64           H  
ATOM   2596 1HD  LYS A 176      -1.156  -0.773   9.021  1.00  0.64           H  
ATOM   2597 2HD  LYS A 176      -1.509  -1.469  10.606  1.00  0.64           H  
ATOM   2598 1HE  LYS A 176      -3.525  -0.066  10.769  1.00  0.64           H  
ATOM   2599 2HE  LYS A 176      -3.191   0.603   9.158  1.00  0.64           H  
ATOM   2600 1HZ  LYS A 176      -4.770  -1.225   9.058  1.00  0.64           H  
ATOM   2601 2HZ  LYS A 176      -3.388  -1.642   8.260  1.00  0.64           H  
ATOM   2602 3HZ  LYS A 176      -3.686  -2.258   9.766  1.00  0.64           H  
ATOM   2603  N   LEU A 177       2.551  -2.465  10.730  1.00  0.66           N  
ATOM   2604  CA  LEU A 177       3.924  -2.903  10.480  1.00  0.66           C  
ATOM   2605  C   LEU A 177       4.349  -2.692   9.032  1.00  0.66           C  
ATOM   2606  O   LEU A 177       3.638  -3.096   8.097  1.00  0.66           O  
ATOM   2607  CB  LEU A 177       4.108  -4.373  10.839  1.00  0.66           C  
ATOM   2608  CG  LEU A 177       3.780  -4.761  12.261  1.00  0.66           C  
ATOM   2609  CD1 LEU A 177       4.043  -6.199  12.427  1.00  0.66           C  
ATOM   2610  CD2 LEU A 177       4.569  -3.979  13.165  1.00  0.66           C  
ATOM   2611  H   LEU A 177       1.750  -2.934  10.287  1.00  0.66           H  
ATOM   2612  HA  LEU A 177       4.590  -2.321  11.112  1.00  0.66           H  
ATOM   2613 1HB  LEU A 177       3.459  -4.962  10.196  1.00  0.66           H  
ATOM   2614 2HB  LEU A 177       5.145  -4.656  10.637  1.00  0.66           H  
ATOM   2615  HG  LEU A 177       2.729  -4.573  12.461  1.00  0.66           H  
ATOM   2616 1HD1 LEU A 177       3.814  -6.499  13.445  1.00  0.66           H  
ATOM   2617 2HD1 LEU A 177       3.441  -6.777  11.730  1.00  0.66           H  
ATOM   2618 3HD1 LEU A 177       5.082  -6.364  12.225  1.00  0.66           H  
ATOM   2619 1HD2 LEU A 177       4.335  -4.243  14.187  1.00  0.66           H  
ATOM   2620 2HD2 LEU A 177       5.617  -4.162  12.955  1.00  0.66           H  
ATOM   2621 3HD2 LEU A 177       4.339  -2.948  12.998  1.00  0.66           H  
ATOM   2622  N   VAL A 178       5.551  -2.144   8.862  1.00  0.68           N  
ATOM   2623  CA  VAL A 178       6.103  -1.898   7.536  1.00  0.68           C  
ATOM   2624  C   VAL A 178       7.409  -2.680   7.353  1.00  0.68           C  
ATOM   2625  O   VAL A 178       8.301  -2.582   8.195  1.00  0.68           O  
ATOM   2626  CB  VAL A 178       6.394  -0.395   7.368  1.00  0.68           C  
ATOM   2627  CG1 VAL A 178       6.966  -0.108   5.981  1.00  0.68           C  
ATOM   2628  CG2 VAL A 178       5.142   0.427   7.662  1.00  0.68           C  
ATOM   2629  H   VAL A 178       6.074  -1.850   9.691  1.00  0.68           H  
ATOM   2630  HA  VAL A 178       5.380  -2.209   6.796  1.00  0.68           H  
ATOM   2631  HB  VAL A 178       7.136  -0.128   8.077  1.00  0.68           H  
ATOM   2632 1HG1 VAL A 178       7.199   0.954   5.900  1.00  0.68           H  
ATOM   2633 2HG1 VAL A 178       7.866  -0.684   5.829  1.00  0.68           H  
ATOM   2634 3HG1 VAL A 178       6.239  -0.378   5.220  1.00  0.68           H  
ATOM   2635 1HG2 VAL A 178       5.382   1.477   7.574  1.00  0.68           H  
ATOM   2636 2HG2 VAL A 178       4.371   0.187   6.972  1.00  0.68           H  
ATOM   2637 3HG2 VAL A 178       4.797   0.221   8.675  1.00  0.68           H  
ATOM   2638  N   THR A 179       7.531  -3.455   6.276  1.00  0.71           N  
ATOM   2639  CA  THR A 179       8.765  -4.217   6.076  1.00  0.71           C  
ATOM   2640  C   THR A 179       9.565  -4.089   4.787  1.00  0.71           C  
ATOM   2641  O   THR A 179       9.173  -4.643   3.761  1.00  0.71           O  
ATOM   2642  CB  THR A 179       8.544  -5.706   6.224  1.00  0.71           C  
ATOM   2643  OG1 THR A 179       8.084  -5.995   7.540  1.00  0.71           O  
ATOM   2644  CG2 THR A 179       9.838  -6.380   5.920  1.00  0.71           C  
ATOM   2645  H   THR A 179       6.754  -3.519   5.623  1.00  0.71           H  
ATOM   2646  HA  THR A 179       9.422  -3.961   6.898  1.00  0.71           H  
ATOM   2647  HB  THR A 179       7.803  -6.042   5.513  1.00  0.71           H  
ATOM   2648  HG1 THR A 179       8.809  -5.731   8.167  1.00  0.71           H  
ATOM   2649 1HG2 THR A 179       9.739  -7.405   5.989  1.00  0.71           H  
ATOM   2650 2HG2 THR A 179      10.145  -6.131   4.916  1.00  0.71           H  
ATOM   2651 3HG2 THR A 179      10.593  -6.034   6.617  1.00  0.71           H  
ATOM   2652  N   PRO A 180      10.629  -3.287   4.779  1.00  0.76           N  
ATOM   2653  CA  PRO A 180      11.643  -3.243   3.761  1.00  0.76           C  
ATOM   2654  C   PRO A 180      12.356  -4.567   3.729  1.00  0.76           C  
ATOM   2655  O   PRO A 180      12.617  -5.145   4.783  1.00  0.76           O  
ATOM   2656  CB  PRO A 180      12.556  -2.105   4.231  1.00  0.76           C  
ATOM   2657  CG  PRO A 180      11.686  -1.280   5.135  1.00  0.76           C  
ATOM   2658  CD  PRO A 180      10.784  -2.284   5.804  1.00  0.76           C  
ATOM   2659  HA  PRO A 180      11.200  -3.079   2.791  1.00  0.76           H  
ATOM   2660 1HB  PRO A 180      13.438  -2.522   4.738  1.00  0.76           H  
ATOM   2661 2HB  PRO A 180      12.923  -1.541   3.361  1.00  0.76           H  
ATOM   2662 1HG  PRO A 180      12.304  -0.719   5.849  1.00  0.76           H  
ATOM   2663 2HG  PRO A 180      11.125  -0.537   4.548  1.00  0.76           H  
ATOM   2664 1HD  PRO A 180      11.272  -2.707   6.699  1.00  0.76           H  
ATOM   2665 2HD  PRO A 180       9.832  -1.819   6.023  1.00  0.76           H  
ATOM   2666  N   GLY A 181      12.780  -4.987   2.555  1.00  0.82           N  
ATOM   2667  CA  GLY A 181      13.570  -6.216   2.490  1.00  0.82           C  
ATOM   2668  C   GLY A 181      12.760  -7.397   1.993  1.00  0.82           C  
ATOM   2669  O   GLY A 181      12.998  -8.542   2.396  1.00  0.82           O  
ATOM   2670  H   GLY A 181      12.485  -4.483   1.718  1.00  0.82           H  
ATOM   2671 1HA  GLY A 181      14.421  -6.057   1.827  1.00  0.82           H  
ATOM   2672 2HA  GLY A 181      13.977  -6.443   3.473  1.00  0.82           H  
ATOM   2673  N   ILE A 182      11.788  -7.098   1.151  1.00  0.89           N  
ATOM   2674  CA  ILE A 182      10.950  -8.111   0.548  1.00  0.89           C  
ATOM   2675  C   ILE A 182      11.263  -8.290  -0.929  1.00  0.89           C  
ATOM   2676  O   ILE A 182      11.581  -7.326  -1.625  1.00  0.89           O  
ATOM   2677  CB  ILE A 182       9.483  -7.806   0.811  1.00  0.89           C  
ATOM   2678  CG1 ILE A 182       9.260  -7.786   2.304  1.00  0.89           C  
ATOM   2679  CG2 ILE A 182       8.607  -8.800   0.178  1.00  0.89           C  
ATOM   2680  CD1 ILE A 182       9.627  -9.096   2.957  1.00  0.89           C  
ATOM   2681  H   ILE A 182      11.615  -6.123   0.900  1.00  0.89           H  
ATOM   2682  HA  ILE A 182      11.162  -9.053   1.038  1.00  0.89           H  
ATOM   2683  HB  ILE A 182       9.246  -6.815   0.438  1.00  0.89           H  
ATOM   2684 1HG1 ILE A 182       9.844  -6.986   2.747  1.00  0.89           H  
ATOM   2685 2HG1 ILE A 182       8.213  -7.603   2.507  1.00  0.89           H  
ATOM   2686 1HG2 ILE A 182       7.590  -8.552   0.397  1.00  0.89           H  
ATOM   2687 2HG2 ILE A 182       8.759  -8.796  -0.890  1.00  0.89           H  
ATOM   2688 3HG2 ILE A 182       8.846  -9.776   0.580  1.00  0.89           H  
ATOM   2689 1HD1 ILE A 182       9.440  -9.036   4.012  1.00  0.89           H  
ATOM   2690 2HD1 ILE A 182       9.042  -9.898   2.521  1.00  0.89           H  
ATOM   2691 3HD1 ILE A 182      10.670  -9.309   2.795  1.00  0.89           H  
ATOM   2692  N   ARG A 183      11.301  -9.532  -1.392  1.00  0.99           N  
ATOM   2693  CA  ARG A 183      11.590  -9.739  -2.805  1.00  0.99           C  
ATOM   2694  C   ARG A 183      10.829 -10.938  -3.400  1.00  0.99           C  
ATOM   2695  O   ARG A 183      10.466 -11.854  -2.681  1.00  0.99           O  
ATOM   2696  CB  ARG A 183      13.083  -9.956  -2.970  1.00  0.99           C  
ATOM   2697  CG  ARG A 183      13.609 -11.224  -2.370  1.00  0.99           C  
ATOM   2698  CD  ARG A 183      15.087 -11.330  -2.556  1.00  0.99           C  
ATOM   2699  NE  ARG A 183      15.625 -12.513  -1.935  1.00  0.99           N  
ATOM   2700  CZ  ARG A 183      15.683 -13.704  -2.525  1.00  0.99           C  
ATOM   2701  NH1 ARG A 183      15.234 -13.845  -3.737  1.00  0.99           N  
ATOM   2702  NH2 ARG A 183      16.200 -14.736  -1.879  1.00  0.99           N  
ATOM   2703  H   ARG A 183      11.093 -10.304  -0.754  1.00  0.99           H  
ATOM   2704  HA  ARG A 183      11.318  -8.826  -3.317  1.00  0.99           H  
ATOM   2705 1HB  ARG A 183      13.344  -9.965  -4.018  1.00  0.99           H  
ATOM   2706 2HB  ARG A 183      13.622  -9.129  -2.510  1.00  0.99           H  
ATOM   2707 1HG  ARG A 183      13.356 -11.261  -1.318  1.00  0.99           H  
ATOM   2708 2HG  ARG A 183      13.147 -12.072  -2.882  1.00  0.99           H  
ATOM   2709 1HD  ARG A 183      15.338 -11.368  -3.603  1.00  0.99           H  
ATOM   2710 2HD  ARG A 183      15.571 -10.461  -2.123  1.00  0.99           H  
ATOM   2711  HE  ARG A 183      15.980 -12.436  -0.995  1.00  0.99           H  
ATOM   2712 1HH1 ARG A 183      14.842 -13.043  -4.246  1.00  0.99           H  
ATOM   2713 2HH1 ARG A 183      15.291 -14.747  -4.196  1.00  0.99           H  
ATOM   2714 1HH2 ARG A 183      16.548 -14.620  -0.938  1.00  0.99           H  
ATOM   2715 2HH2 ARG A 183      16.248 -15.638  -2.330  1.00  0.99           H  
ATOM   2716  N   PRO A 184      10.561 -10.987  -4.712  1.00  1.11           N  
ATOM   2717  CA  PRO A 184       9.998 -12.142  -5.387  1.00  1.11           C  
ATOM   2718  C   PRO A 184      10.934 -13.317  -5.166  1.00  1.11           C  
ATOM   2719  O   PRO A 184      12.152 -13.142  -5.145  1.00  1.11           O  
ATOM   2720  CB  PRO A 184       9.972 -11.706  -6.854  1.00  1.11           C  
ATOM   2721  CG  PRO A 184       9.938 -10.201  -6.804  1.00  1.11           C  
ATOM   2722  CD  PRO A 184      10.755  -9.825  -5.581  1.00  1.11           C  
ATOM   2723  HA  PRO A 184       8.990 -12.350  -4.997  1.00  1.11           H  
ATOM   2724 1HB  PRO A 184      10.863 -12.097  -7.376  1.00  1.11           H  
ATOM   2725 2HB  PRO A 184       9.093 -12.134  -7.357  1.00  1.11           H  
ATOM   2726 1HG  PRO A 184      10.355  -9.783  -7.735  1.00  1.11           H  
ATOM   2727 2HG  PRO A 184       8.914  -9.868  -6.753  1.00  1.11           H  
ATOM   2728 1HD  PRO A 184      11.807  -9.733  -5.828  1.00  1.11           H  
ATOM   2729 2HD  PRO A 184      10.321  -8.907  -5.166  1.00  1.11           H  
ATOM   2730  N   GLN A 185      10.401 -14.534  -5.093  1.00  1.25           N  
ATOM   2731  CA  GLN A 185      11.277 -15.694  -4.896  1.00  1.25           C  
ATOM   2732  C   GLN A 185      12.361 -15.773  -5.982  1.00  1.25           C  
ATOM   2733  O   GLN A 185      13.521 -16.092  -5.709  1.00  1.25           O  
ATOM   2734  CB  GLN A 185      10.441 -16.981  -4.914  1.00  1.25           C  
ATOM   2735  CG  GLN A 185      11.210 -18.269  -4.607  1.00  1.25           C  
ATOM   2736  CD  GLN A 185      11.709 -18.364  -3.171  1.00  1.25           C  
ATOM   2737  OE1 GLN A 185      10.923 -18.265  -2.227  1.00  1.25           O  
ATOM   2738  NE2 GLN A 185      13.010 -18.572  -2.998  1.00  1.25           N  
ATOM   2739  H   GLN A 185       9.399 -14.659  -5.136  1.00  1.25           H  
ATOM   2740  HA  GLN A 185      11.769 -15.595  -3.928  1.00  1.25           H  
ATOM   2741 1HB  GLN A 185       9.634 -16.895  -4.187  1.00  1.25           H  
ATOM   2742 2HB  GLN A 185       9.985 -17.099  -5.895  1.00  1.25           H  
ATOM   2743 1HG  GLN A 185      10.552 -19.117  -4.791  1.00  1.25           H  
ATOM   2744 2HG  GLN A 185      12.074 -18.321  -5.270  1.00  1.25           H  
ATOM   2745 1HE2 GLN A 185      13.386 -18.650  -2.074  1.00  1.25           H  
ATOM   2746 2HE2 GLN A 185      13.611 -18.652  -3.792  1.00  1.25           H  
ATOM   2747  N   GLY A 186      11.996 -15.445  -7.219  1.00  1.41           N  
ATOM   2748  CA  GLY A 186      12.921 -15.505  -8.350  1.00  1.41           C  
ATOM   2749  C   GLY A 186      13.832 -14.276  -8.450  1.00  1.41           C  
ATOM   2750  O   GLY A 186      13.778 -13.544  -9.441  1.00  1.41           O  
ATOM   2751  H   GLY A 186      11.044 -15.157  -7.379  1.00  1.41           H  
ATOM   2752 1HA  GLY A 186      13.535 -16.402  -8.261  1.00  1.41           H  
ATOM   2753 2HA  GLY A 186      12.351 -15.608  -9.271  1.00  1.41           H  
ATOM   2754  N   SER A 187      14.651 -14.039  -7.427  1.00  1.59           N  
ATOM   2755  CA  SER A 187      15.506 -12.848  -7.419  1.00  1.59           C  
ATOM   2756  C   SER A 187      16.760 -12.933  -6.530  1.00  1.59           C  
ATOM   2757  O   SER A 187      16.969 -13.895  -5.789  1.00  1.59           O  
ATOM   2758  CB  SER A 187      14.692 -11.615  -7.050  1.00  1.59           C  
ATOM   2759  OG  SER A 187      14.266 -11.632  -5.719  1.00  1.59           O  
ATOM   2760  H   SER A 187      14.628 -14.702  -6.654  1.00  1.59           H  
ATOM   2761  HA  SER A 187      15.855 -12.698  -8.441  1.00  1.59           H  
ATOM   2762 1HB  SER A 187      15.295 -10.726  -7.218  1.00  1.59           H  
ATOM   2763 2HB  SER A 187      13.822 -11.537  -7.702  1.00  1.59           H  
ATOM   2764  HG  SER A 187      13.430 -12.148  -5.691  1.00  1.59           H  
ATOM   2765  N   ASP A 188      17.619 -11.922  -6.688  1.00  1.78           N  
ATOM   2766  CA  ASP A 188      18.900 -11.727  -5.996  1.00  1.78           C  
ATOM   2767  C   ASP A 188      18.764 -10.992  -4.644  1.00  1.78           C  
ATOM   2768  O   ASP A 188      18.303  -9.851  -4.607  1.00  1.78           O  
ATOM   2769  CB  ASP A 188      19.863 -10.931  -6.895  1.00  1.78           C  
ATOM   2770  CG  ASP A 188      21.301 -10.836  -6.350  1.00  1.78           C  
ATOM   2771  OD1 ASP A 188      21.538 -11.295  -5.252  1.00  1.78           O  
ATOM   2772  OD2 ASP A 188      22.138 -10.279  -7.027  1.00  1.78           O  
ATOM   2773  H   ASP A 188      17.347 -11.203  -7.342  1.00  1.78           H  
ATOM   2774  HA  ASP A 188      19.332 -12.709  -5.804  1.00  1.78           H  
ATOM   2775 1HB  ASP A 188      19.900 -11.393  -7.881  1.00  1.78           H  
ATOM   2776 2HB  ASP A 188      19.478  -9.919  -7.025  1.00  1.78           H  
ATOM   2777  N   ALA A 189      19.135 -11.646  -3.532  1.00  1.93           N  
ATOM   2778  CA  ALA A 189      19.034 -11.034  -2.192  1.00  1.93           C  
ATOM   2779  C   ALA A 189      20.181 -10.038  -1.919  1.00  1.93           C  
ATOM   2780  O   ALA A 189      20.185  -9.345  -0.894  1.00  1.93           O  
ATOM   2781  CB  ALA A 189      19.064 -12.095  -1.102  1.00  1.93           C  
ATOM   2782  H   ALA A 189      19.518 -12.577  -3.629  1.00  1.93           H  
ATOM   2783  HA  ALA A 189      18.092 -10.491  -2.144  1.00  1.93           H  
ATOM   2784 1HB  ALA A 189      18.965 -11.614  -0.124  1.00  1.93           H  
ATOM   2785 2HB  ALA A 189      18.263 -12.794  -1.241  1.00  1.93           H  
ATOM   2786 3HB  ALA A 189      20.016 -12.624  -1.148  1.00  1.93           H  
ATOM   2787  N   GLY A 190      21.160  -9.989  -2.821  1.00  2.04           N  
ATOM   2788  CA  GLY A 190      22.295  -9.092  -2.708  1.00  2.04           C  
ATOM   2789  C   GLY A 190      23.104  -9.313  -1.443  1.00  2.04           C  
ATOM   2790  O   GLY A 190      23.515 -10.430  -1.131  1.00  2.04           O  
ATOM   2791  H   GLY A 190      21.120 -10.585  -3.653  1.00  2.04           H  
ATOM   2792 1HA  GLY A 190      22.936  -9.229  -3.581  1.00  2.04           H  
ATOM   2793 2HA  GLY A 190      21.939  -8.065  -2.733  1.00  2.04           H  
ATOM   2794  N   ASP A 191      23.342  -8.222  -0.721  1.00  2.07           N  
ATOM   2795  CA  ASP A 191      24.111  -8.247   0.517  1.00  2.07           C  
ATOM   2796  C   ASP A 191      23.236  -8.299   1.767  1.00  2.07           C  
ATOM   2797  O   ASP A 191      23.719  -8.061   2.875  1.00  2.07           O  
ATOM   2798  CB  ASP A 191      25.073  -7.045   0.579  1.00  2.07           C  
ATOM   2799  CG  ASP A 191      24.406  -5.615   0.567  1.00  2.07           C  
ATOM   2800  OD1 ASP A 191      23.193  -5.498   0.464  1.00  2.07           O  
ATOM   2801  OD2 ASP A 191      25.148  -4.661   0.658  1.00  2.07           O  
ATOM   2802  H   ASP A 191      22.969  -7.341  -1.040  1.00  2.07           H  
ATOM   2803  HA  ASP A 191      24.721  -9.151   0.513  1.00  2.07           H  
ATOM   2804 1HB  ASP A 191      25.670  -7.125   1.488  1.00  2.07           H  
ATOM   2805 2HB  ASP A 191      25.767  -7.102  -0.260  1.00  2.07           H  
ATOM   2806  N   GLN A 192      21.950  -8.592   1.596  1.00  2.00           N  
ATOM   2807  CA  GLN A 192      21.042  -8.626   2.726  1.00  2.00           C  
ATOM   2808  C   GLN A 192      20.877 -10.037   3.272  1.00  2.00           C  
ATOM   2809  O   GLN A 192      21.067 -11.017   2.555  1.00  2.00           O  
ATOM   2810  CB  GLN A 192      19.702  -8.073   2.306  1.00  2.00           C  
ATOM   2811  CG  GLN A 192      19.741  -6.655   1.800  1.00  2.00           C  
ATOM   2812  CD  GLN A 192      20.105  -5.662   2.863  1.00  2.00           C  
ATOM   2813  OE1 GLN A 192      19.388  -5.528   3.864  1.00  2.00           O  
ATOM   2814  NE2 GLN A 192      21.220  -4.960   2.669  1.00  2.00           N  
ATOM   2815  H   GLN A 192      21.579  -8.790   0.664  1.00  2.00           H  
ATOM   2816  HA  GLN A 192      21.449  -7.999   3.518  1.00  2.00           H  
ATOM   2817 1HB  GLN A 192      19.298  -8.689   1.513  1.00  2.00           H  
ATOM   2818 2HB  GLN A 192      19.042  -8.118   3.155  1.00  2.00           H  
ATOM   2819 1HG  GLN A 192      20.495  -6.594   1.007  1.00  2.00           H  
ATOM   2820 2HG  GLN A 192      18.761  -6.395   1.403  1.00  2.00           H  
ATOM   2821 1HE2 GLN A 192      21.517  -4.288   3.346  1.00  2.00           H  
ATOM   2822 2HE2 GLN A 192      21.800  -5.104   1.821  1.00  2.00           H  
ATOM   2823  N   ARG A 193      20.528 -10.136   4.556  1.00  1.82           N  
ATOM   2824  CA  ARG A 193      20.325 -11.444   5.179  1.00  1.82           C  
ATOM   2825  C   ARG A 193      18.870 -11.778   5.533  1.00  1.82           C  
ATOM   2826  O   ARG A 193      18.344 -12.814   5.126  1.00  1.82           O  
ATOM   2827  CB  ARG A 193      21.179 -11.526   6.443  1.00  1.82           C  
ATOM   2828  CG  ARG A 193      21.116 -12.843   7.202  1.00  1.82           C  
ATOM   2829  CD  ARG A 193      22.098 -12.878   8.352  1.00  1.82           C  
ATOM   2830  NE  ARG A 193      21.989 -14.119   9.109  1.00  1.82           N  
ATOM   2831  CZ  ARG A 193      22.756 -14.469  10.171  1.00  1.82           C  
ATOM   2832  NH1 ARG A 193      23.720 -13.684  10.625  1.00  1.82           N  
ATOM   2833  NH2 ARG A 193      22.535 -15.629  10.768  1.00  1.82           N  
ATOM   2834  H   ARG A 193      20.408  -9.293   5.093  1.00  1.82           H  
ATOM   2835  HA  ARG A 193      20.682 -12.204   4.484  1.00  1.82           H  
ATOM   2836 1HB  ARG A 193      22.222 -11.349   6.184  1.00  1.82           H  
ATOM   2837 2HB  ARG A 193      20.879 -10.740   7.136  1.00  1.82           H  
ATOM   2838 1HG  ARG A 193      20.112 -12.979   7.607  1.00  1.82           H  
ATOM   2839 2HG  ARG A 193      21.348 -13.665   6.524  1.00  1.82           H  
ATOM   2840 1HD  ARG A 193      23.117 -12.797   7.972  1.00  1.82           H  
ATOM   2841 2HD  ARG A 193      21.899 -12.046   9.029  1.00  1.82           H  
ATOM   2842  HE  ARG A 193      21.274 -14.773   8.821  1.00  1.82           H  
ATOM   2843 1HH1 ARG A 193      23.941 -12.773  10.194  1.00  1.82           H  
ATOM   2844 2HH1 ARG A 193      24.272 -13.975  11.416  1.00  1.82           H  
ATOM   2845 1HH2 ARG A 193      21.804 -16.240  10.431  1.00  1.82           H  
ATOM   2846 2HH2 ARG A 193      23.099 -15.904  11.558  1.00  1.82           H  
ATOM   2847  N   ARG A 194      18.178 -10.894   6.248  1.00  1.59           N  
ATOM   2848  CA  ARG A 194      16.826 -11.234   6.708  1.00  1.59           C  
ATOM   2849  C   ARG A 194      15.769 -10.857   5.680  1.00  1.59           C  
ATOM   2850  O   ARG A 194      14.961  -9.951   5.891  1.00  1.59           O  
ATOM   2851  CB  ARG A 194      16.542 -10.555   8.030  1.00  1.59           C  
ATOM   2852  CG  ARG A 194      17.472 -11.006   9.150  1.00  1.59           C  
ATOM   2853  CD  ARG A 194      17.133 -10.400  10.464  1.00  1.59           C  
ATOM   2854  NE  ARG A 194      18.131 -10.730  11.480  1.00  1.59           N  
ATOM   2855  CZ  ARG A 194      18.189 -11.887  12.183  1.00  1.59           C  
ATOM   2856  NH1 ARG A 194      17.324 -12.860  11.975  1.00  1.59           N  
ATOM   2857  NH2 ARG A 194      19.136 -12.049  13.093  1.00  1.59           N  
ATOM   2858  H   ARG A 194      18.597 -10.022   6.522  1.00  1.59           H  
ATOM   2859  HA  ARG A 194      16.777 -12.312   6.868  1.00  1.59           H  
ATOM   2860 1HB  ARG A 194      16.631  -9.488   7.930  1.00  1.59           H  
ATOM   2861 2HB  ARG A 194      15.519 -10.775   8.342  1.00  1.59           H  
ATOM   2862 1HG  ARG A 194      17.405 -12.091   9.253  1.00  1.59           H  
ATOM   2863 2HG  ARG A 194      18.497 -10.730   8.901  1.00  1.59           H  
ATOM   2864 1HD  ARG A 194      17.095  -9.315  10.365  1.00  1.59           H  
ATOM   2865 2HD  ARG A 194      16.166 -10.761  10.805  1.00  1.59           H  
ATOM   2866  HE  ARG A 194      18.825 -10.026  11.691  1.00  1.59           H  
ATOM   2867 1HH1 ARG A 194      16.578 -12.774  11.270  1.00  1.59           H  
ATOM   2868 2HH1 ARG A 194      17.389 -13.711  12.509  1.00  1.59           H  
ATOM   2869 1HH2 ARG A 194      19.807 -11.311  13.261  1.00  1.59           H  
ATOM   2870 2HH2 ARG A 194      19.188 -12.909  13.619  1.00  1.59           H  
ATOM   2871  N   ILE A 195      15.799 -11.585   4.575  1.00  1.36           N  
ATOM   2872  CA  ILE A 195      14.959 -11.336   3.409  1.00  1.36           C  
ATOM   2873  C   ILE A 195      13.881 -12.388   3.199  1.00  1.36           C  
ATOM   2874  O   ILE A 195      14.139 -13.591   3.279  1.00  1.36           O  
ATOM   2875  CB  ILE A 195      15.833 -11.201   2.166  1.00  1.36           C  
ATOM   2876  CG1 ILE A 195      16.836 -10.093   2.389  1.00  1.36           C  
ATOM   2877  CG2 ILE A 195      15.019 -10.897   0.969  1.00  1.36           C  
ATOM   2878  CD1 ILE A 195      16.176  -8.750   2.638  1.00  1.36           C  
ATOM   2879  H   ILE A 195      16.507 -12.321   4.548  1.00  1.36           H  
ATOM   2880  HA  ILE A 195      14.454 -10.382   3.556  1.00  1.36           H  
ATOM   2881  HB  ILE A 195      16.390 -12.123   2.010  1.00  1.36           H  
ATOM   2882 1HG1 ILE A 195      17.465 -10.342   3.239  1.00  1.36           H  
ATOM   2883 2HG1 ILE A 195      17.464 -10.017   1.509  1.00  1.36           H  
ATOM   2884 1HG2 ILE A 195      15.689 -10.793   0.146  1.00  1.36           H  
ATOM   2885 2HG2 ILE A 195      14.314 -11.705   0.787  1.00  1.36           H  
ATOM   2886 3HG2 ILE A 195      14.478  -9.971   1.108  1.00  1.36           H  
ATOM   2887 1HD1 ILE A 195      16.899  -7.972   2.784  1.00  1.36           H  
ATOM   2888 2HD1 ILE A 195      15.566  -8.502   1.776  1.00  1.36           H  
ATOM   2889 3HD1 ILE A 195      15.542  -8.807   3.521  1.00  1.36           H  
ATOM   2890  N   MET A 196      12.662 -11.911   2.967  1.00  1.17           N  
ATOM   2891  CA  MET A 196      11.485 -12.769   2.786  1.00  1.17           C  
ATOM   2892  C   MET A 196      10.698 -12.454   1.522  1.00  1.17           C  
ATOM   2893  O   MET A 196      10.897 -11.409   0.899  1.00  1.17           O  
ATOM   2894  CB  MET A 196      10.606 -12.711   4.039  1.00  1.17           C  
ATOM   2895  CG  MET A 196      11.272 -13.374   5.282  1.00  1.17           C  
ATOM   2896  SD  MET A 196      10.311 -13.301   6.817  1.00  1.17           S  
ATOM   2897  CE  MET A 196       8.812 -14.119   6.471  1.00  1.17           C  
ATOM   2898  H   MET A 196      12.570 -10.894   2.894  1.00  1.17           H  
ATOM   2899  HA  MET A 196      11.830 -13.798   2.686  1.00  1.17           H  
ATOM   2900 1HB  MET A 196      10.387 -11.677   4.283  1.00  1.17           H  
ATOM   2901 2HB  MET A 196       9.655 -13.212   3.844  1.00  1.17           H  
ATOM   2902 1HG  MET A 196      11.470 -14.421   5.052  1.00  1.17           H  
ATOM   2903 2HG  MET A 196      12.227 -12.893   5.473  1.00  1.17           H  
ATOM   2904 1HE  MET A 196       8.180 -14.113   7.358  1.00  1.17           H  
ATOM   2905 2HE  MET A 196       8.304 -13.594   5.664  1.00  1.17           H  
ATOM   2906 3HE  MET A 196       9.024 -15.147   6.180  1.00  1.17           H  
ATOM   2907  N   THR A 197       9.843 -13.390   1.112  1.00  1.03           N  
ATOM   2908  CA  THR A 197       8.988 -13.161  -0.043  1.00  1.03           C  
ATOM   2909  C   THR A 197       7.762 -12.374   0.382  1.00  1.03           C  
ATOM   2910  O   THR A 197       7.427 -12.397   1.566  1.00  1.03           O  
ATOM   2911  CB  THR A 197       8.573 -14.518  -0.638  1.00  1.03           C  
ATOM   2912  OG1 THR A 197       7.857 -15.245   0.371  1.00  1.03           O  
ATOM   2913  CG2 THR A 197       9.800 -15.291  -1.077  1.00  1.03           C  
ATOM   2914  H   THR A 197       9.749 -14.271   1.627  1.00  1.03           H  
ATOM   2915  HA  THR A 197       9.547 -12.593  -0.761  1.00  1.03           H  
ATOM   2916  HB  THR A 197       7.928 -14.393  -1.484  1.00  1.03           H  
ATOM   2917  HG1 THR A 197       8.509 -15.496   1.067  1.00  1.03           H  
ATOM   2918 1HG2 THR A 197       9.493 -16.253  -1.479  1.00  1.03           H  
ATOM   2919 2HG2 THR A 197      10.332 -14.725  -1.846  1.00  1.03           H  
ATOM   2920 3HG2 THR A 197      10.458 -15.449  -0.223  1.00  1.03           H  
ATOM   2921  N   PRO A 198       7.045 -11.691  -0.538  1.00  0.94           N  
ATOM   2922  CA  PRO A 198       5.814 -10.975  -0.256  1.00  0.94           C  
ATOM   2923  C   PRO A 198       4.700 -11.874   0.249  1.00  0.94           C  
ATOM   2924  O   PRO A 198       3.860 -11.450   1.047  1.00  0.94           O  
ATOM   2925  CB  PRO A 198       5.483 -10.381  -1.631  1.00  0.94           C  
ATOM   2926  CG  PRO A 198       6.234 -11.218  -2.634  1.00  0.94           C  
ATOM   2927  CD  PRO A 198       7.500 -11.568  -1.942  1.00  0.94           C  
ATOM   2928  HA  PRO A 198       6.016 -10.186   0.477  1.00  0.94           H  
ATOM   2929 1HB  PRO A 198       4.394 -10.379  -1.796  1.00  0.94           H  
ATOM   2930 2HB  PRO A 198       5.826  -9.353  -1.676  1.00  0.94           H  
ATOM   2931 1HG  PRO A 198       5.638 -12.100  -2.905  1.00  0.94           H  
ATOM   2932 2HG  PRO A 198       6.408 -10.659  -3.565  1.00  0.94           H  
ATOM   2933 1HD  PRO A 198       7.894 -12.468  -2.373  1.00  0.94           H  
ATOM   2934 2HD  PRO A 198       8.209 -10.745  -2.033  1.00  0.94           H  
ATOM   2935  N   GLU A 199       4.764 -13.155  -0.112  1.00  0.89           N  
ATOM   2936  CA  GLU A 199       3.767 -14.102   0.344  1.00  0.89           C  
ATOM   2937  C   GLU A 199       4.004 -14.329   1.827  1.00  0.89           C  
ATOM   2938  O   GLU A 199       3.093 -14.183   2.649  1.00  0.89           O  
ATOM   2939  CB  GLU A 199       3.881 -15.422  -0.438  1.00  0.89           C  
ATOM   2940  CG  GLU A 199       2.834 -16.492  -0.091  1.00  0.89           C  
ATOM   2941  CD  GLU A 199       2.986 -17.782  -0.918  1.00  0.89           C  
ATOM   2942  OE1 GLU A 199       3.887 -17.852  -1.725  1.00  0.89           O  
ATOM   2943  OE2 GLU A 199       2.204 -18.688  -0.731  1.00  0.89           O  
ATOM   2944  H   GLU A 199       5.484 -13.470  -0.744  1.00  0.89           H  
ATOM   2945  HA  GLU A 199       2.770 -13.679   0.199  1.00  0.89           H  
ATOM   2946 1HB  GLU A 199       3.788 -15.210  -1.505  1.00  0.89           H  
ATOM   2947 2HB  GLU A 199       4.871 -15.853  -0.278  1.00  0.89           H  
ATOM   2948 1HG  GLU A 199       2.917 -16.736   0.970  1.00  0.89           H  
ATOM   2949 2HG  GLU A 199       1.838 -16.073  -0.262  1.00  0.89           H  
ATOM   2950  N   GLN A 200       5.262 -14.629   2.173  1.00  0.86           N  
ATOM   2951  CA  GLN A 200       5.614 -14.889   3.560  1.00  0.86           C  
ATOM   2952  C   GLN A 200       5.440 -13.643   4.426  1.00  0.86           C  
ATOM   2953  O   GLN A 200       5.031 -13.739   5.584  1.00  0.86           O  
ATOM   2954  CB  GLN A 200       7.054 -15.357   3.640  1.00  0.86           C  
ATOM   2955  CG  GLN A 200       7.342 -16.710   3.079  1.00  0.86           C  
ATOM   2956  CD  GLN A 200       8.843 -16.917   2.958  1.00  0.86           C  
ATOM   2957  OE1 GLN A 200       9.539 -16.031   2.409  1.00  0.86           O  
ATOM   2958  NE2 GLN A 200       9.351 -18.040   3.451  1.00  0.86           N  
ATOM   2959  H   GLN A 200       5.994 -14.711   1.460  1.00  0.86           H  
ATOM   2960  HA  GLN A 200       4.959 -15.671   3.942  1.00  0.86           H  
ATOM   2961 1HB  GLN A 200       7.708 -14.623   3.171  1.00  0.86           H  
ATOM   2962 2HB  GLN A 200       7.312 -15.426   4.666  1.00  0.86           H  
ATOM   2963 1HG  GLN A 200       6.942 -17.465   3.759  1.00  0.86           H  
ATOM   2964 2HG  GLN A 200       6.877 -16.809   2.098  1.00  0.86           H  
ATOM   2965 1HE2 GLN A 200      10.334 -18.218   3.392  1.00  0.86           H  
ATOM   2966 2HE2 GLN A 200       8.748 -18.716   3.880  1.00  0.86           H  
ATOM   2967  N   ALA A 201       5.772 -12.471   3.878  1.00  0.83           N  
ATOM   2968  CA  ALA A 201       5.649 -11.237   4.636  1.00  0.83           C  
ATOM   2969  C   ALA A 201       4.206 -11.009   5.052  1.00  0.83           C  
ATOM   2970  O   ALA A 201       3.934 -10.601   6.189  1.00  0.83           O  
ATOM   2971  CB  ALA A 201       6.144 -10.072   3.814  1.00  0.83           C  
ATOM   2972  H   ALA A 201       6.136 -12.440   2.926  1.00  0.83           H  
ATOM   2973  HA  ALA A 201       6.258 -11.328   5.533  1.00  0.83           H  
ATOM   2974 1HB  ALA A 201       6.077  -9.151   4.389  1.00  0.83           H  
ATOM   2975 2HB  ALA A 201       7.156 -10.264   3.549  1.00  0.83           H  
ATOM   2976 3HB  ALA A 201       5.541  -9.980   2.911  1.00  0.83           H  
ATOM   2977  N   GLN A 202       3.262 -11.331   4.161  1.00  0.81           N  
ATOM   2978  CA  GLN A 202       1.868 -11.171   4.530  1.00  0.81           C  
ATOM   2979  C   GLN A 202       1.511 -12.166   5.634  1.00  0.81           C  
ATOM   2980  O   GLN A 202       0.853 -11.815   6.616  1.00  0.81           O  
ATOM   2981  CB  GLN A 202       0.971 -11.378   3.316  1.00  0.81           C  
ATOM   2982  CG  GLN A 202      -0.505 -11.067   3.565  1.00  0.81           C  
ATOM   2983  CD  GLN A 202      -0.741  -9.588   3.907  1.00  0.81           C  
ATOM   2984  OE1 GLN A 202      -0.385  -8.700   3.132  1.00  0.81           O  
ATOM   2985  NE2 GLN A 202      -1.331  -9.323   5.068  1.00  0.81           N  
ATOM   2986  H   GLN A 202       3.508 -11.647   3.218  1.00  0.81           H  
ATOM   2987  HA  GLN A 202       1.721 -10.159   4.912  1.00  0.81           H  
ATOM   2988 1HB  GLN A 202       1.323 -10.751   2.526  1.00  0.81           H  
ATOM   2989 2HB  GLN A 202       1.057 -12.413   2.973  1.00  0.81           H  
ATOM   2990 1HG  GLN A 202      -1.064 -11.304   2.658  1.00  0.81           H  
ATOM   2991 2HG  GLN A 202      -0.859 -11.677   4.395  1.00  0.81           H  
ATOM   2992 1HE2 GLN A 202      -1.491  -8.368   5.340  1.00  0.81           H  
ATOM   2993 2HE2 GLN A 202      -1.602 -10.070   5.672  1.00  0.81           H  
ATOM   2994  N   GLU A 203       2.021 -13.401   5.528  1.00  0.77           N  
ATOM   2995  CA  GLU A 203       1.752 -14.411   6.558  1.00  0.77           C  
ATOM   2996  C   GLU A 203       2.347 -14.002   7.904  1.00  0.77           C  
ATOM   2997  O   GLU A 203       1.817 -14.347   8.963  1.00  0.77           O  
ATOM   2998  CB  GLU A 203       2.264 -15.807   6.167  1.00  0.77           C  
ATOM   2999  CG  GLU A 203       1.485 -16.490   5.043  1.00  0.77           C  
ATOM   3000  CD  GLU A 203       1.932 -17.925   4.780  1.00  0.77           C  
ATOM   3001  OE1 GLU A 203       2.956 -18.326   5.289  1.00  0.77           O  
ATOM   3002  OE2 GLU A 203       1.221 -18.625   4.097  1.00  0.77           O  
ATOM   3003  H   GLU A 203       2.567 -13.651   4.700  1.00  0.77           H  
ATOM   3004  HA  GLU A 203       0.673 -14.485   6.682  1.00  0.77           H  
ATOM   3005 1HB  GLU A 203       3.303 -15.733   5.851  1.00  0.77           H  
ATOM   3006 2HB  GLU A 203       2.236 -16.459   7.039  1.00  0.77           H  
ATOM   3007 1HG  GLU A 203       0.426 -16.488   5.297  1.00  0.77           H  
ATOM   3008 2HG  GLU A 203       1.613 -15.904   4.131  1.00  0.77           H  
ATOM   3009  N   ALA A 204       3.433 -13.232   7.854  1.00  0.73           N  
ATOM   3010  CA  ALA A 204       4.130 -12.764   9.037  1.00  0.73           C  
ATOM   3011  C   ALA A 204       3.412 -11.592   9.717  1.00  0.73           C  
ATOM   3012  O   ALA A 204       3.822 -11.163  10.793  1.00  0.73           O  
ATOM   3013  CB  ALA A 204       5.547 -12.350   8.680  1.00  0.73           C  
ATOM   3014  H   ALA A 204       3.827 -13.015   6.940  1.00  0.73           H  
ATOM   3015  HA  ALA A 204       4.169 -13.593   9.736  1.00  0.73           H  
ATOM   3016 1HB  ALA A 204       6.078 -12.045   9.575  1.00  0.73           H  
ATOM   3017 2HB  ALA A 204       6.062 -13.190   8.222  1.00  0.73           H  
ATOM   3018 3HB  ALA A 204       5.517 -11.524   7.980  1.00  0.73           H  
ATOM   3019  N   GLY A 205       2.338 -11.067   9.116  1.00  0.70           N  
ATOM   3020  CA  GLY A 205       1.628  -9.956   9.735  1.00  0.70           C  
ATOM   3021  C   GLY A 205       2.034  -8.565   9.250  1.00  0.70           C  
ATOM   3022  O   GLY A 205       1.700  -7.576   9.891  1.00  0.70           O  
ATOM   3023  H   GLY A 205       1.990 -11.439   8.232  1.00  0.70           H  
ATOM   3024 1HA  GLY A 205       0.561 -10.092   9.557  1.00  0.70           H  
ATOM   3025 2HA  GLY A 205       1.768 -10.012  10.812  1.00  0.70           H  
ATOM   3026  N   VAL A 206       2.747  -8.470   8.139  1.00  0.67           N  
ATOM   3027  CA  VAL A 206       3.158  -7.168   7.613  1.00  0.67           C  
ATOM   3028  C   VAL A 206       2.005  -6.440   6.886  1.00  0.67           C  
ATOM   3029  O   VAL A 206       1.309  -7.055   6.080  1.00  0.67           O  
ATOM   3030  CB  VAL A 206       4.328  -7.388   6.655  1.00  0.67           C  
ATOM   3031  CG1 VAL A 206       4.724  -6.123   6.016  1.00  0.67           C  
ATOM   3032  CG2 VAL A 206       5.504  -8.016   7.426  1.00  0.67           C  
ATOM   3033  H   VAL A 206       3.019  -9.309   7.621  1.00  0.67           H  
ATOM   3034  HA  VAL A 206       3.497  -6.549   8.443  1.00  0.67           H  
ATOM   3035  HB  VAL A 206       4.012  -8.061   5.863  1.00  0.67           H  
ATOM   3036 1HG1 VAL A 206       5.535  -6.305   5.325  1.00  0.67           H  
ATOM   3037 2HG1 VAL A 206       3.878  -5.724   5.470  1.00  0.67           H  
ATOM   3038 3HG1 VAL A 206       5.045  -5.404   6.773  1.00  0.67           H  
ATOM   3039 1HG2 VAL A 206       6.333  -8.193   6.743  1.00  0.67           H  
ATOM   3040 2HG2 VAL A 206       5.824  -7.335   8.216  1.00  0.67           H  
ATOM   3041 3HG2 VAL A 206       5.186  -8.964   7.864  1.00  0.67           H  
ATOM   3042  N   ASP A 207       1.783  -5.143   7.197  1.00  0.66           N  
ATOM   3043  CA  ASP A 207       0.724  -4.346   6.554  1.00  0.66           C  
ATOM   3044  C   ASP A 207       1.208  -3.682   5.265  1.00  0.66           C  
ATOM   3045  O   ASP A 207       0.477  -3.606   4.275  1.00  0.66           O  
ATOM   3046  CB  ASP A 207       0.239  -3.242   7.501  1.00  0.66           C  
ATOM   3047  CG  ASP A 207      -0.496  -3.732   8.725  1.00  0.66           C  
ATOM   3048  OD1 ASP A 207      -1.638  -4.118   8.598  1.00  0.66           O  
ATOM   3049  OD2 ASP A 207       0.085  -3.718   9.804  1.00  0.66           O  
ATOM   3050  H   ASP A 207       2.396  -4.668   7.853  1.00  0.66           H  
ATOM   3051  HA  ASP A 207      -0.107  -5.008   6.310  1.00  0.66           H  
ATOM   3052 1HB  ASP A 207       1.100  -2.664   7.832  1.00  0.66           H  
ATOM   3053 2HB  ASP A 207      -0.407  -2.559   6.949  1.00  0.66           H  
ATOM   3054  N   TYR A 208       2.456  -3.227   5.281  1.00  0.67           N  
ATOM   3055  CA  TYR A 208       3.047  -2.579   4.118  1.00  0.67           C  
ATOM   3056  C   TYR A 208       4.397  -3.226   3.903  1.00  0.67           C  
ATOM   3057  O   TYR A 208       5.098  -3.496   4.868  1.00  0.67           O  
ATOM   3058  CB  TYR A 208       3.262  -1.085   4.365  1.00  0.67           C  
ATOM   3059  CG  TYR A 208       2.038  -0.300   4.759  1.00  0.67           C  
ATOM   3060  CD1 TYR A 208       1.666  -0.242   6.103  1.00  0.67           C  
ATOM   3061  CD2 TYR A 208       1.303   0.376   3.819  1.00  0.67           C  
ATOM   3062  CE1 TYR A 208       0.562   0.485   6.487  1.00  0.67           C  
ATOM   3063  CE2 TYR A 208       0.198   1.105   4.210  1.00  0.67           C  
ATOM   3064  CZ  TYR A 208      -0.171   1.159   5.527  1.00  0.67           C  
ATOM   3065  OH  TYR A 208      -1.275   1.889   5.890  1.00  0.67           O  
ATOM   3066  H   TYR A 208       2.991  -3.300   6.145  1.00  0.67           H  
ATOM   3067  HA  TYR A 208       2.428  -2.747   3.237  1.00  0.67           H  
ATOM   3068 1HB  TYR A 208       3.988  -0.977   5.139  1.00  0.67           H  
ATOM   3069 2HB  TYR A 208       3.680  -0.631   3.471  1.00  0.67           H  
ATOM   3070  HD1 TYR A 208       2.252  -0.777   6.853  1.00  0.67           H  
ATOM   3071  HD2 TYR A 208       1.594   0.339   2.769  1.00  0.67           H  
ATOM   3072  HE1 TYR A 208       0.273   0.530   7.532  1.00  0.67           H  
ATOM   3073  HE2 TYR A 208      -0.387   1.644   3.474  1.00  0.67           H  
ATOM   3074  HH  TYR A 208      -1.591   2.387   5.130  1.00  0.67           H  
ATOM   3075  N   MET A 209       4.801  -3.423   2.673  1.00  0.69           N  
ATOM   3076  CA  MET A 209       6.109  -4.019   2.444  1.00  0.69           C  
ATOM   3077  C   MET A 209       6.831  -3.195   1.437  1.00  0.69           C  
ATOM   3078  O   MET A 209       6.185  -2.652   0.536  1.00  0.69           O  
ATOM   3079  CB  MET A 209       5.948  -5.444   1.938  1.00  0.69           C  
ATOM   3080  CG  MET A 209       5.225  -5.571   0.632  1.00  0.69           C  
ATOM   3081  SD  MET A 209       4.982  -7.271   0.166  1.00  0.69           S  
ATOM   3082  CE  MET A 209       4.176  -7.035  -1.381  1.00  0.69           C  
ATOM   3083  H   MET A 209       4.204  -3.183   1.899  1.00  0.69           H  
ATOM   3084  HA  MET A 209       6.689  -4.015   3.365  1.00  0.69           H  
ATOM   3085 1HB  MET A 209       6.934  -5.866   1.794  1.00  0.69           H  
ATOM   3086 2HB  MET A 209       5.436  -6.050   2.687  1.00  0.69           H  
ATOM   3087 1HG  MET A 209       4.254  -5.088   0.702  1.00  0.69           H  
ATOM   3088 2HG  MET A 209       5.807  -5.077  -0.151  1.00  0.69           H  
ATOM   3089 1HE  MET A 209       3.920  -7.987  -1.827  1.00  0.69           H  
ATOM   3090 2HE  MET A 209       3.277  -6.481  -1.204  1.00  0.69           H  
ATOM   3091 3HE  MET A 209       4.826  -6.483  -2.053  1.00  0.69           H  
ATOM   3092  N   VAL A 210       8.155  -3.119   1.554  1.00  0.73           N  
ATOM   3093  CA  VAL A 210       8.871  -2.301   0.603  1.00  0.73           C  
ATOM   3094  C   VAL A 210       9.850  -3.153  -0.201  1.00  0.73           C  
ATOM   3095  O   VAL A 210      10.763  -3.834   0.328  1.00  0.73           O  
ATOM   3096  CB  VAL A 210       9.609  -1.131   1.300  1.00  0.73           C  
ATOM   3097  CG1 VAL A 210      10.283  -0.277   0.239  1.00  0.73           C  
ATOM   3098  CG2 VAL A 210       8.666  -0.344   2.212  1.00  0.73           C  
ATOM   3099  H   VAL A 210       8.635  -3.617   2.303  1.00  0.73           H  
ATOM   3100  HA  VAL A 210       8.161  -1.870  -0.097  1.00  0.73           H  
ATOM   3101  HB  VAL A 210      10.370  -1.495   1.878  1.00  0.73           H  
ATOM   3102 1HG1 VAL A 210      10.821   0.511   0.732  1.00  0.73           H  
ATOM   3103 2HG1 VAL A 210      10.973  -0.885  -0.344  1.00  0.73           H  
ATOM   3104 3HG1 VAL A 210       9.526   0.152  -0.426  1.00  0.73           H  
ATOM   3105 1HG2 VAL A 210       9.224   0.454   2.698  1.00  0.73           H  
ATOM   3106 2HG2 VAL A 210       7.875   0.083   1.657  1.00  0.73           H  
ATOM   3107 3HG2 VAL A 210       8.257  -1.011   2.972  1.00  0.73           H  
ATOM   3108  N   ILE A 211       9.629  -3.091  -1.507  1.00  0.76           N  
ATOM   3109  CA  ILE A 211      10.418  -3.829  -2.464  1.00  0.76           C  
ATOM   3110  C   ILE A 211      11.182  -2.836  -3.330  1.00  0.76           C  
ATOM   3111  O   ILE A 211      10.603  -1.908  -3.906  1.00  0.76           O  
ATOM   3112  CB  ILE A 211       9.527  -4.768  -3.294  1.00  0.76           C  
ATOM   3113  CG1 ILE A 211       8.806  -5.728  -2.301  1.00  0.76           C  
ATOM   3114  CG2 ILE A 211      10.374  -5.547  -4.297  1.00  0.76           C  
ATOM   3115  CD1 ILE A 211       7.821  -6.651  -2.873  1.00  0.76           C  
ATOM   3116  H   ILE A 211       8.859  -2.499  -1.836  1.00  0.76           H  
ATOM   3117  HA  ILE A 211      11.140  -4.447  -1.930  1.00  0.76           H  
ATOM   3118  HB  ILE A 211       8.780  -4.191  -3.815  1.00  0.76           H  
ATOM   3119 1HG1 ILE A 211       9.529  -6.286  -1.808  1.00  0.76           H  
ATOM   3120 2HG1 ILE A 211       8.280  -5.124  -1.566  1.00  0.76           H  
ATOM   3121 1HG2 ILE A 211       9.745  -6.215  -4.871  1.00  0.76           H  
ATOM   3122 2HG2 ILE A 211      10.872  -4.849  -4.963  1.00  0.76           H  
ATOM   3123 3HG2 ILE A 211      11.120  -6.125  -3.765  1.00  0.76           H  
ATOM   3124 1HD1 ILE A 211       7.379  -7.252  -2.086  1.00  0.76           H  
ATOM   3125 2HD1 ILE A 211       7.065  -6.083  -3.341  1.00  0.76           H  
ATOM   3126 3HD1 ILE A 211       8.304  -7.304  -3.597  1.00  0.76           H  
ATOM   3127  N   GLY A 212      12.499  -2.992  -3.358  1.00  0.79           N  
ATOM   3128  CA  GLY A 212      13.357  -2.072  -4.081  1.00  0.79           C  
ATOM   3129  C   GLY A 212      13.931  -2.642  -5.351  1.00  0.79           C  
ATOM   3130  O   GLY A 212      13.277  -2.631  -6.399  1.00  0.79           O  
ATOM   3131  H   GLY A 212      12.908  -3.770  -2.858  1.00  0.79           H  
ATOM   3132 1HA  GLY A 212      12.758  -1.226  -4.357  1.00  0.79           H  
ATOM   3133 2HA  GLY A 212      14.153  -1.712  -3.430  1.00  0.79           H  
ATOM   3134  N   ARG A 213      15.170  -3.117  -5.269  1.00  0.81           N  
ATOM   3135  CA  ARG A 213      15.895  -3.631  -6.428  1.00  0.81           C  
ATOM   3136  C   ARG A 213      15.076  -4.515  -7.397  1.00  0.81           C  
ATOM   3137  O   ARG A 213      15.061  -4.228  -8.595  1.00  0.81           O  
ATOM   3138  CB  ARG A 213      17.172  -4.333  -5.988  1.00  0.81           C  
ATOM   3139  CG  ARG A 213      18.277  -3.405  -5.520  1.00  0.81           C  
ATOM   3140  CD  ARG A 213      19.489  -4.166  -5.093  1.00  0.81           C  
ATOM   3141  NE  ARG A 213      20.115  -4.891  -6.212  1.00  0.81           N  
ATOM   3142  CZ  ARG A 213      21.057  -5.845  -6.067  1.00  0.81           C  
ATOM   3143  NH1 ARG A 213      21.481  -6.165  -4.867  1.00  0.81           N  
ATOM   3144  NH2 ARG A 213      21.559  -6.464  -7.125  1.00  0.81           N  
ATOM   3145  H   ARG A 213      15.641  -3.099  -4.373  1.00  0.81           H  
ATOM   3146  HA  ARG A 213      16.233  -2.768  -7.000  1.00  0.81           H  
ATOM   3147 1HB  ARG A 213      16.998  -4.997  -5.164  1.00  0.81           H  
ATOM   3148 2HB  ARG A 213      17.563  -4.928  -6.814  1.00  0.81           H  
ATOM   3149 1HG  ARG A 213      18.558  -2.737  -6.330  1.00  0.81           H  
ATOM   3150 2HG  ARG A 213      17.923  -2.818  -4.674  1.00  0.81           H  
ATOM   3151 1HD  ARG A 213      20.225  -3.475  -4.683  1.00  0.81           H  
ATOM   3152 2HD  ARG A 213      19.209  -4.893  -4.332  1.00  0.81           H  
ATOM   3153  HE  ARG A 213      19.807  -4.665  -7.168  1.00  0.81           H  
ATOM   3154 1HH1 ARG A 213      21.101  -5.696  -4.054  1.00  0.81           H  
ATOM   3155 2HH1 ARG A 213      22.182  -6.883  -4.762  1.00  0.81           H  
ATOM   3156 1HH2 ARG A 213      21.237  -6.233  -8.057  1.00  0.81           H  
ATOM   3157 2HH2 ARG A 213      22.263  -7.184  -7.003  1.00  0.81           H  
ATOM   3158  N   PRO A 214      14.322  -5.551  -6.960  1.00  0.81           N  
ATOM   3159  CA  PRO A 214      13.572  -6.427  -7.844  1.00  0.81           C  
ATOM   3160  C   PRO A 214      12.632  -5.697  -8.792  1.00  0.81           C  
ATOM   3161  O   PRO A 214      12.294  -6.225  -9.845  1.00  0.81           O  
ATOM   3162  CB  PRO A 214      12.766  -7.268  -6.875  1.00  0.81           C  
ATOM   3163  CG  PRO A 214      13.584  -7.285  -5.609  1.00  0.81           C  
ATOM   3164  CD  PRO A 214      14.180  -5.915  -5.525  1.00  0.81           C  
ATOM   3165  HA  PRO A 214      14.278  -7.053  -8.411  1.00  0.81           H  
ATOM   3166 1HB  PRO A 214      11.765  -6.833  -6.744  1.00  0.81           H  
ATOM   3167 2HB  PRO A 214      12.629  -8.260  -7.316  1.00  0.81           H  
ATOM   3168 1HG  PRO A 214      12.943  -7.503  -4.749  1.00  0.81           H  
ATOM   3169 2HG  PRO A 214      14.344  -8.081  -5.654  1.00  0.81           H  
ATOM   3170 1HD  PRO A 214      13.459  -5.276  -5.021  1.00  0.81           H  
ATOM   3171 2HD  PRO A 214      15.115  -5.985  -5.003  1.00  0.81           H  
ATOM   3172  N   VAL A 215      12.186  -4.503  -8.411  1.00  0.81           N  
ATOM   3173  CA  VAL A 215      11.268  -3.742  -9.230  1.00  0.81           C  
ATOM   3174  C   VAL A 215      12.025  -2.621  -9.939  1.00  0.81           C  
ATOM   3175  O   VAL A 215      11.945  -2.484 -11.161  1.00  0.81           O  
ATOM   3176  CB  VAL A 215      10.146  -3.135  -8.364  1.00  0.81           C  
ATOM   3177  CG1 VAL A 215       9.270  -2.296  -9.249  1.00  0.81           C  
ATOM   3178  CG2 VAL A 215       9.351  -4.232  -7.689  1.00  0.81           C  
ATOM   3179  H   VAL A 215      12.514  -4.075  -7.551  1.00  0.81           H  
ATOM   3180  HA  VAL A 215      10.826  -4.399  -9.978  1.00  0.81           H  
ATOM   3181  HB  VAL A 215      10.596  -2.485  -7.605  1.00  0.81           H  
ATOM   3182 1HG1 VAL A 215       8.496  -1.828  -8.674  1.00  0.81           H  
ATOM   3183 2HG1 VAL A 215       9.873  -1.551  -9.709  1.00  0.81           H  
ATOM   3184 3HG1 VAL A 215       8.823  -2.923 -10.020  1.00  0.81           H  
ATOM   3185 1HG2 VAL A 215       8.577  -3.799  -7.070  1.00  0.81           H  
ATOM   3186 2HG2 VAL A 215       8.900  -4.865  -8.448  1.00  0.81           H  
ATOM   3187 3HG2 VAL A 215      10.010  -4.821  -7.076  1.00  0.81           H  
ATOM   3188  N   THR A 216      12.818  -1.868  -9.175  1.00  0.80           N  
ATOM   3189  CA  THR A 216      13.531  -0.694  -9.680  1.00  0.80           C  
ATOM   3190  C   THR A 216      14.621  -0.992 -10.704  1.00  0.80           C  
ATOM   3191  O   THR A 216      14.987  -0.106 -11.490  1.00  0.80           O  
ATOM   3192  CB  THR A 216      14.114   0.112  -8.519  1.00  0.80           C  
ATOM   3193  OG1 THR A 216      14.973  -0.712  -7.748  1.00  0.80           O  
ATOM   3194  CG2 THR A 216      13.032   0.631  -7.650  1.00  0.80           C  
ATOM   3195  H   THR A 216      12.901  -2.094  -8.186  1.00  0.80           H  
ATOM   3196  HA  THR A 216      12.816  -0.058 -10.164  1.00  0.80           H  
ATOM   3197  HB  THR A 216      14.691   0.944  -8.908  1.00  0.80           H  
ATOM   3198  HG1 THR A 216      14.425  -1.395  -7.315  1.00  0.80           H  
ATOM   3199 1HG2 THR A 216      13.478   1.194  -6.833  1.00  0.80           H  
ATOM   3200 2HG2 THR A 216      12.385   1.281  -8.228  1.00  0.80           H  
ATOM   3201 3HG2 THR A 216      12.449  -0.197  -7.245  1.00  0.80           H  
ATOM   3202  N   GLN A 217      15.139  -2.223 -10.700  1.00  0.80           N  
ATOM   3203  CA  GLN A 217      16.155  -2.651 -11.648  1.00  0.80           C  
ATOM   3204  C   GLN A 217      15.599  -3.642 -12.677  1.00  0.80           C  
ATOM   3205  O   GLN A 217      16.367  -4.298 -13.387  1.00  0.80           O  
ATOM   3206  CB  GLN A 217      17.325  -3.292 -10.903  1.00  0.80           C  
ATOM   3207  CG  GLN A 217      18.044  -2.334  -9.950  1.00  0.80           C  
ATOM   3208  CD  GLN A 217      19.212  -2.973  -9.198  1.00  0.80           C  
ATOM   3209  OE1 GLN A 217      19.167  -4.147  -8.800  1.00  0.80           O  
ATOM   3210  NE2 GLN A 217      20.270  -2.194  -8.994  1.00  0.80           N  
ATOM   3211  H   GLN A 217      14.846  -2.891  -9.988  1.00  0.80           H  
ATOM   3212  HA  GLN A 217      16.517  -1.776 -12.185  1.00  0.80           H  
ATOM   3213 1HB  GLN A 217      16.962  -4.141 -10.324  1.00  0.80           H  
ATOM   3214 2HB  GLN A 217      18.051  -3.668 -11.621  1.00  0.80           H  
ATOM   3215 1HG  GLN A 217      18.423  -1.490 -10.523  1.00  0.80           H  
ATOM   3216 2HG  GLN A 217      17.318  -1.985  -9.211  1.00  0.80           H  
ATOM   3217 1HE2 GLN A 217      21.073  -2.544  -8.509  1.00  0.80           H  
ATOM   3218 2HE2 GLN A 217      20.268  -1.250  -9.330  1.00  0.80           H  
ATOM   3219  N   SER A 218      14.273  -3.768 -12.758  1.00  0.79           N  
ATOM   3220  CA  SER A 218      13.661  -4.715 -13.681  1.00  0.79           C  
ATOM   3221  C   SER A 218      13.476  -4.149 -15.073  1.00  0.79           C  
ATOM   3222  O   SER A 218      13.250  -2.957 -15.261  1.00  0.79           O  
ATOM   3223  CB  SER A 218      12.318  -5.183 -13.161  1.00  0.79           C  
ATOM   3224  OG  SER A 218      11.647  -6.008 -14.096  1.00  0.79           O  
ATOM   3225  H   SER A 218      13.658  -3.206 -12.170  1.00  0.79           H  
ATOM   3226  HA  SER A 218      14.315  -5.584 -13.755  1.00  0.79           H  
ATOM   3227 1HB  SER A 218      12.465  -5.730 -12.241  1.00  0.79           H  
ATOM   3228 2HB  SER A 218      11.696  -4.323 -12.926  1.00  0.79           H  
ATOM   3229  HG  SER A 218      10.885  -6.379 -13.593  1.00  0.79           H  
ATOM   3230  N   ALA A 219      13.551  -5.031 -16.065  1.00  0.79           N  
ATOM   3231  CA  ALA A 219      13.274  -4.676 -17.456  1.00  0.79           C  
ATOM   3232  C   ALA A 219      11.840  -4.162 -17.617  1.00  0.79           C  
ATOM   3233  O   ALA A 219      11.545  -3.388 -18.539  1.00  0.79           O  
ATOM   3234  CB  ALA A 219      13.497  -5.875 -18.361  1.00  0.79           C  
ATOM   3235  H   ALA A 219      13.777  -5.989 -15.837  1.00  0.79           H  
ATOM   3236  HA  ALA A 219      13.956  -3.875 -17.742  1.00  0.79           H  
ATOM   3237 1HB  ALA A 219      13.309  -5.587 -19.395  1.00  0.79           H  
ATOM   3238 2HB  ALA A 219      14.525  -6.220 -18.261  1.00  0.79           H  
ATOM   3239 3HB  ALA A 219      12.814  -6.673 -18.077  1.00  0.79           H  
ATOM   3240  N   ASP A 220      10.947  -4.656 -16.749  1.00  0.79           N  
ATOM   3241  CA  ASP A 220       9.534  -4.322 -16.770  1.00  0.79           C  
ATOM   3242  C   ASP A 220       8.945  -4.275 -15.362  1.00  0.79           C  
ATOM   3243  O   ASP A 220       8.323  -5.250 -14.913  1.00  0.79           O  
ATOM   3244  CB  ASP A 220       8.775  -5.318 -17.649  1.00  0.79           C  
ATOM   3245  CG  ASP A 220       7.284  -4.980 -17.822  1.00  0.79           C  
ATOM   3246  OD1 ASP A 220       6.771  -4.187 -17.047  1.00  0.79           O  
ATOM   3247  OD2 ASP A 220       6.665  -5.528 -18.698  1.00  0.79           O  
ATOM   3248  H   ASP A 220      11.283  -5.257 -15.997  1.00  0.79           H  
ATOM   3249  HA  ASP A 220       9.420  -3.351 -17.228  1.00  0.79           H  
ATOM   3250 1HB  ASP A 220       9.239  -5.353 -18.638  1.00  0.79           H  
ATOM   3251 2HB  ASP A 220       8.858  -6.317 -17.216  1.00  0.79           H  
ATOM   3252  N   PRO A 221       9.150  -3.158 -14.628  1.00  0.79           N  
ATOM   3253  CA  PRO A 221       8.676  -2.917 -13.285  1.00  0.79           C  
ATOM   3254  C   PRO A 221       7.194  -3.166 -13.138  1.00  0.79           C  
ATOM   3255  O   PRO A 221       6.746  -3.641 -12.108  1.00  0.79           O  
ATOM   3256  CB  PRO A 221       8.951  -1.425 -13.104  1.00  0.79           C  
ATOM   3257  CG  PRO A 221      10.134  -1.158 -13.981  1.00  0.79           C  
ATOM   3258  CD  PRO A 221       9.894  -2.010 -15.195  1.00  0.79           C  
ATOM   3259  HA  PRO A 221       9.261  -3.519 -12.572  1.00  0.79           H  
ATOM   3260 1HB  PRO A 221       8.065  -0.836 -13.389  1.00  0.79           H  
ATOM   3261 2HB  PRO A 221       9.127  -1.224 -12.054  1.00  0.79           H  
ATOM   3262 1HG  PRO A 221      10.196  -0.089 -14.224  1.00  0.79           H  
ATOM   3263 2HG  PRO A 221      11.072  -1.426 -13.457  1.00  0.79           H  
ATOM   3264 1HD  PRO A 221       9.271  -1.467 -15.911  1.00  0.79           H  
ATOM   3265 2HD  PRO A 221      10.856  -2.298 -15.610  1.00  0.79           H  
ATOM   3266  N   ALA A 222       6.414  -2.870 -14.177  1.00  0.79           N  
ATOM   3267  CA  ALA A 222       4.978  -3.048 -14.068  1.00  0.79           C  
ATOM   3268  C   ALA A 222       4.618  -4.510 -13.986  1.00  0.79           C  
ATOM   3269  O   ALA A 222       3.855  -4.928 -13.111  1.00  0.79           O  
ATOM   3270  CB  ALA A 222       4.290  -2.420 -15.248  1.00  0.79           C  
ATOM   3271  H   ALA A 222       6.799  -2.523 -15.048  1.00  0.79           H  
ATOM   3272  HA  ALA A 222       4.643  -2.560 -13.153  1.00  0.79           H  
ATOM   3273 1HB  ALA A 222       3.216  -2.534 -15.148  1.00  0.79           H  
ATOM   3274 2HB  ALA A 222       4.544  -1.373 -15.287  1.00  0.79           H  
ATOM   3275 3HB  ALA A 222       4.628  -2.910 -16.163  1.00  0.79           H  
ATOM   3276  N   ALA A 223       5.190  -5.312 -14.883  1.00  0.80           N  
ATOM   3277  CA  ALA A 223       4.897  -6.735 -14.849  1.00  0.80           C  
ATOM   3278  C   ALA A 223       5.383  -7.327 -13.541  1.00  0.80           C  
ATOM   3279  O   ALA A 223       4.717  -8.187 -12.952  1.00  0.80           O  
ATOM   3280  CB  ALA A 223       5.528  -7.446 -16.019  1.00  0.80           C  
ATOM   3281  H   ALA A 223       5.823  -4.927 -15.600  1.00  0.80           H  
ATOM   3282  HA  ALA A 223       3.820  -6.862 -14.896  1.00  0.80           H  
ATOM   3283 1HB  ALA A 223       5.284  -8.502 -15.983  1.00  0.80           H  
ATOM   3284 2HB  ALA A 223       5.154  -7.014 -16.950  1.00  0.80           H  
ATOM   3285 3HB  ALA A 223       6.609  -7.318 -15.973  1.00  0.80           H  
ATOM   3286  N   THR A 224       6.532  -6.837 -13.070  1.00  0.80           N  
ATOM   3287  CA  THR A 224       7.104  -7.328 -11.833  1.00  0.80           C  
ATOM   3288  C   THR A 224       6.181  -7.015 -10.663  1.00  0.80           C  
ATOM   3289  O   THR A 224       5.906  -7.889  -9.840  1.00  0.80           O  
ATOM   3290  CB  THR A 224       8.494  -6.734 -11.594  1.00  0.80           C  
ATOM   3291  OG1 THR A 224       9.366  -7.122 -12.690  1.00  0.80           O  
ATOM   3292  CG2 THR A 224       9.028  -7.260 -10.276  1.00  0.80           C  
ATOM   3293  H   THR A 224       7.035  -6.130 -13.614  1.00  0.80           H  
ATOM   3294  HA  THR A 224       7.204  -8.410 -11.904  1.00  0.80           H  
ATOM   3295  HB  THR A 224       8.431  -5.648 -11.553  1.00  0.80           H  
ATOM   3296  HG1 THR A 224       8.984  -6.770 -13.522  1.00  0.80           H  
ATOM   3297 1HG2 THR A 224      10.000  -6.851 -10.095  1.00  0.80           H  
ATOM   3298 2HG2 THR A 224       8.356  -6.965  -9.478  1.00  0.80           H  
ATOM   3299 3HG2 THR A 224       9.091  -8.345 -10.311  1.00  0.80           H  
ATOM   3300  N   LEU A 225       5.668  -5.787 -10.605  1.00  0.81           N  
ATOM   3301  CA  LEU A 225       4.760  -5.395  -9.542  1.00  0.81           C  
ATOM   3302  C   LEU A 225       3.490  -6.216  -9.581  1.00  0.81           C  
ATOM   3303  O   LEU A 225       2.971  -6.618  -8.536  1.00  0.81           O  
ATOM   3304  CB  LEU A 225       4.456  -3.907  -9.668  1.00  0.81           C  
ATOM   3305  CG  LEU A 225       5.608  -3.056  -9.324  1.00  0.81           C  
ATOM   3306  CD1 LEU A 225       5.335  -1.643  -9.679  1.00  0.81           C  
ATOM   3307  CD2 LEU A 225       5.844  -3.191  -7.931  1.00  0.81           C  
ATOM   3308  H   LEU A 225       5.935  -5.095 -11.303  1.00  0.81           H  
ATOM   3309  HA  LEU A 225       5.246  -5.566  -8.590  1.00  0.81           H  
ATOM   3310 1HB  LEU A 225       4.171  -3.694 -10.699  1.00  0.81           H  
ATOM   3311 2HB  LEU A 225       3.626  -3.653  -9.008  1.00  0.81           H  
ATOM   3312  HG  LEU A 225       6.474  -3.393  -9.843  1.00  0.81           H  
ATOM   3313 1HD1 LEU A 225       6.195  -1.040  -9.414  1.00  0.81           H  
ATOM   3314 2HD1 LEU A 225       5.161  -1.583 -10.748  1.00  0.81           H  
ATOM   3315 3HD1 LEU A 225       4.456  -1.290  -9.140  1.00  0.81           H  
ATOM   3316 1HD2 LEU A 225       6.680  -2.611  -7.672  1.00  0.81           H  
ATOM   3317 2HD2 LEU A 225       4.967  -2.843  -7.399  1.00  0.81           H  
ATOM   3318 3HD2 LEU A 225       6.037  -4.226  -7.695  1.00  0.81           H  
ATOM   3319  N   ARG A 226       2.990  -6.510 -10.779  1.00  0.81           N  
ATOM   3320  CA  ARG A 226       1.803  -7.335 -10.861  1.00  0.81           C  
ATOM   3321  C   ARG A 226       2.092  -8.740 -10.319  1.00  0.81           C  
ATOM   3322  O   ARG A 226       1.278  -9.298  -9.573  1.00  0.81           O  
ATOM   3323  CB  ARG A 226       1.278  -7.395 -12.287  1.00  0.81           C  
ATOM   3324  CG  ARG A 226       0.622  -6.091 -12.782  1.00  0.81           C  
ATOM   3325  CD  ARG A 226      -0.154  -6.299 -14.039  1.00  0.81           C  
ATOM   3326  NE  ARG A 226       0.683  -6.651 -15.185  1.00  0.81           N  
ATOM   3327  CZ  ARG A 226       1.231  -5.763 -16.044  1.00  0.81           C  
ATOM   3328  NH1 ARG A 226       1.024  -4.474 -15.889  1.00  0.81           N  
ATOM   3329  NH2 ARG A 226       1.965  -6.195 -17.057  1.00  0.81           N  
ATOM   3330  H   ARG A 226       3.424  -6.142 -11.628  1.00  0.81           H  
ATOM   3331  HA  ARG A 226       1.030  -6.879 -10.244  1.00  0.81           H  
ATOM   3332 1HB  ARG A 226       2.103  -7.622 -12.962  1.00  0.81           H  
ATOM   3333 2HB  ARG A 226       0.549  -8.198 -12.377  1.00  0.81           H  
ATOM   3334 1HG  ARG A 226      -0.056  -5.706 -12.015  1.00  0.81           H  
ATOM   3335 2HG  ARG A 226       1.394  -5.352 -12.978  1.00  0.81           H  
ATOM   3336 1HD  ARG A 226      -0.873  -7.101 -13.886  1.00  0.81           H  
ATOM   3337 2HD  ARG A 226      -0.687  -5.379 -14.278  1.00  0.81           H  
ATOM   3338  HE  ARG A 226       0.865  -7.632 -15.347  1.00  0.81           H  
ATOM   3339 1HH1 ARG A 226       0.460  -4.142 -15.115  1.00  0.81           H  
ATOM   3340 2HH1 ARG A 226       1.405  -3.821 -16.558  1.00  0.81           H  
ATOM   3341 1HH2 ARG A 226       2.120  -7.186 -17.184  1.00  0.81           H  
ATOM   3342 2HH2 ARG A 226       2.375  -5.534 -17.703  1.00  0.81           H  
ATOM   3343  N   ALA A 227       3.272  -9.296 -10.643  1.00  0.82           N  
ATOM   3344  CA  ALA A 227       3.660 -10.616 -10.146  1.00  0.82           C  
ATOM   3345  C   ALA A 227       3.738 -10.617  -8.621  1.00  0.82           C  
ATOM   3346  O   ALA A 227       3.297 -11.569  -7.960  1.00  0.82           O  
ATOM   3347  CB  ALA A 227       5.000 -11.029 -10.736  1.00  0.82           C  
ATOM   3348  H   ALA A 227       3.902  -8.800 -11.276  1.00  0.82           H  
ATOM   3349  HA  ALA A 227       2.896 -11.331 -10.451  1.00  0.82           H  
ATOM   3350 1HB  ALA A 227       5.266 -12.020 -10.376  1.00  0.82           H  
ATOM   3351 2HB  ALA A 227       4.928 -11.038 -11.823  1.00  0.82           H  
ATOM   3352 3HB  ALA A 227       5.763 -10.318 -10.434  1.00  0.82           H  
ATOM   3353  N   ILE A 228       4.259  -9.524  -8.058  1.00  0.83           N  
ATOM   3354  CA  ILE A 228       4.364  -9.380  -6.615  1.00  0.83           C  
ATOM   3355  C   ILE A 228       3.001  -9.335  -5.969  1.00  0.83           C  
ATOM   3356  O   ILE A 228       2.754 -10.044  -4.992  1.00  0.83           O  
ATOM   3357  CB  ILE A 228       5.139  -8.120  -6.245  1.00  0.83           C  
ATOM   3358  CG1 ILE A 228       6.597  -8.275  -6.640  1.00  0.83           C  
ATOM   3359  CG2 ILE A 228       4.974  -7.860  -4.775  1.00  0.83           C  
ATOM   3360  CD1 ILE A 228       7.393  -6.998  -6.633  1.00  0.83           C  
ATOM   3361  H   ILE A 228       4.622  -8.784  -8.662  1.00  0.83           H  
ATOM   3362  HA  ILE A 228       4.902 -10.241  -6.224  1.00  0.83           H  
ATOM   3363  HB  ILE A 228       4.742  -7.274  -6.799  1.00  0.83           H  
ATOM   3364 1HG1 ILE A 228       7.048  -8.955  -5.930  1.00  0.83           H  
ATOM   3365 2HG1 ILE A 228       6.653  -8.719  -7.631  1.00  0.83           H  
ATOM   3366 1HG2 ILE A 228       5.497  -6.977  -4.529  1.00  0.83           H  
ATOM   3367 2HG2 ILE A 228       3.919  -7.732  -4.537  1.00  0.83           H  
ATOM   3368 3HG2 ILE A 228       5.370  -8.686  -4.209  1.00  0.83           H  
ATOM   3369 1HD1 ILE A 228       8.425  -7.210  -6.906  1.00  0.83           H  
ATOM   3370 2HD1 ILE A 228       6.972  -6.314  -7.345  1.00  0.83           H  
ATOM   3371 3HD1 ILE A 228       7.363  -6.559  -5.662  1.00  0.83           H  
ATOM   3372  N   ASN A 229       2.102  -8.528  -6.525  1.00  0.87           N  
ATOM   3373  CA  ASN A 229       0.758  -8.435  -5.988  1.00  0.87           C  
ATOM   3374  C   ASN A 229       0.018  -9.764  -6.110  1.00  0.87           C  
ATOM   3375  O   ASN A 229      -0.757 -10.143  -5.231  1.00  0.87           O  
ATOM   3376  CB  ASN A 229       0.005  -7.308  -6.657  1.00  0.87           C  
ATOM   3377  CG  ASN A 229       0.433  -5.948  -6.151  1.00  0.87           C  
ATOM   3378  OD1 ASN A 229       0.988  -5.806  -5.048  1.00  0.87           O  
ATOM   3379  ND2 ASN A 229       0.162  -4.950  -6.937  1.00  0.87           N  
ATOM   3380  H   ASN A 229       2.366  -7.957  -7.329  1.00  0.87           H  
ATOM   3381  HA  ASN A 229       0.833  -8.200  -4.928  1.00  0.87           H  
ATOM   3382 1HB  ASN A 229       0.179  -7.353  -7.736  1.00  0.87           H  
ATOM   3383 2HB  ASN A 229      -1.061  -7.432  -6.489  1.00  0.87           H  
ATOM   3384 1HD2 ASN A 229       0.394  -3.996  -6.661  1.00  0.87           H  
ATOM   3385 2HD2 ASN A 229      -0.287  -5.128  -7.813  1.00  0.87           H  
ATOM   3386  N   ASP A 230       0.290 -10.529  -7.163  1.00  0.94           N  
ATOM   3387  CA  ASP A 230      -0.380 -11.810  -7.295  1.00  0.94           C  
ATOM   3388  C   ASP A 230       0.147 -12.768  -6.221  1.00  0.94           C  
ATOM   3389  O   ASP A 230      -0.624 -13.488  -5.573  1.00  0.94           O  
ATOM   3390  CB  ASP A 230      -0.168 -12.375  -8.700  1.00  0.94           C  
ATOM   3391  CG  ASP A 230      -1.112 -13.521  -9.030  1.00  0.94           C  
ATOM   3392  OD1 ASP A 230      -2.315 -13.292  -9.106  1.00  0.94           O  
ATOM   3393  OD2 ASP A 230      -0.646 -14.645  -9.171  1.00  0.94           O  
ATOM   3394  H   ASP A 230       0.917 -10.199  -7.898  1.00  0.94           H  
ATOM   3395  HA  ASP A 230      -1.443 -11.671  -7.124  1.00  0.94           H  
ATOM   3396 1HB  ASP A 230      -0.303 -11.577  -9.433  1.00  0.94           H  
ATOM   3397 2HB  ASP A 230       0.864 -12.722  -8.793  1.00  0.94           H  
ATOM   3398  N   SER A 231       1.468 -12.741  -5.995  1.00  1.09           N  
ATOM   3399  CA  SER A 231       2.095 -13.584  -4.986  1.00  1.09           C  
ATOM   3400  C   SER A 231       1.575 -13.210  -3.598  1.00  1.09           C  
ATOM   3401  O   SER A 231       1.363 -14.071  -2.751  1.00  1.09           O  
ATOM   3402  CB  SER A 231       3.600 -13.424  -5.039  1.00  1.09           C  
ATOM   3403  OG  SER A 231       4.112 -13.889  -6.263  1.00  1.09           O  
ATOM   3404  H   SER A 231       2.063 -12.141  -6.567  1.00  1.09           H  
ATOM   3405  HA  SER A 231       1.837 -14.623  -5.186  1.00  1.09           H  
ATOM   3406 1HB  SER A 231       3.861 -12.376  -4.909  1.00  1.09           H  
ATOM   3407 2HB  SER A 231       4.051 -13.978  -4.217  1.00  1.09           H  
ATOM   3408  HG  SER A 231       3.770 -13.267  -6.943  1.00  1.09           H  
ATOM   3409  N   LEU A 232       1.375 -11.910  -3.379  1.00  1.35           N  
ATOM   3410  CA  LEU A 232       0.870 -11.366  -2.128  1.00  1.35           C  
ATOM   3411  C   LEU A 232      -0.552 -11.853  -1.852  1.00  1.35           C  
ATOM   3412  O   LEU A 232      -0.867 -12.289  -0.744  1.00  1.35           O  
ATOM   3413  CB  LEU A 232       0.849  -9.845  -2.226  1.00  1.35           C  
ATOM   3414  CG  LEU A 232       0.379  -9.081  -1.056  1.00  1.35           C  
ATOM   3415  CD1 LEU A 232       1.321  -9.347   0.083  1.00  1.35           C  
ATOM   3416  CD2 LEU A 232       0.304  -7.606  -1.442  1.00  1.35           C  
ATOM   3417  H   LEU A 232       1.615 -11.256  -4.122  1.00  1.35           H  
ATOM   3418  HA  LEU A 232       1.523 -11.683  -1.315  1.00  1.35           H  
ATOM   3419 1HB  LEU A 232       1.855  -9.503  -2.467  1.00  1.35           H  
ATOM   3420 2HB  LEU A 232       0.205  -9.573  -3.042  1.00  1.35           H  
ATOM   3421  HG  LEU A 232      -0.612  -9.425  -0.755  1.00  1.35           H  
ATOM   3422 1HD1 LEU A 232       0.996  -8.800   0.965  1.00  1.35           H  
ATOM   3423 2HD1 LEU A 232       1.328 -10.414   0.293  1.00  1.35           H  
ATOM   3424 3HD1 LEU A 232       2.323  -9.034  -0.183  1.00  1.35           H  
ATOM   3425 1HD2 LEU A 232      -0.039  -7.022  -0.588  1.00  1.35           H  
ATOM   3426 2HD2 LEU A 232       1.273  -7.264  -1.752  1.00  1.35           H  
ATOM   3427 3HD2 LEU A 232      -0.396  -7.487  -2.273  1.00  1.35           H  
ATOM   3428  N   ARG A 233      -1.423 -11.761  -2.866  1.00  1.77           N  
ATOM   3429  CA  ARG A 233      -2.809 -12.197  -2.730  1.00  1.77           C  
ATOM   3430  C   ARG A 233      -2.944 -13.692  -2.445  1.00  1.77           C  
ATOM   3431  O   ARG A 233      -3.788 -14.101  -1.638  1.00  1.77           O  
ATOM   3432  CB  ARG A 233      -3.603 -11.886  -3.994  1.00  1.77           C  
ATOM   3433  CG  ARG A 233      -3.960 -10.412  -4.242  1.00  1.77           C  
ATOM   3434  CD  ARG A 233      -4.964 -10.297  -5.350  1.00  1.77           C  
ATOM   3435  NE  ARG A 233      -4.406 -10.711  -6.648  1.00  1.77           N  
ATOM   3436  CZ  ARG A 233      -3.803  -9.885  -7.534  1.00  1.77           C  
ATOM   3437  NH1 ARG A 233      -3.718  -8.592  -7.284  1.00  1.77           N  
ATOM   3438  NH2 ARG A 233      -3.299 -10.375  -8.662  1.00  1.77           N  
ATOM   3439  H   ARG A 233      -1.116 -11.367  -3.755  1.00  1.77           H  
ATOM   3440  HA  ARG A 233      -3.253 -11.648  -1.899  1.00  1.77           H  
ATOM   3441 1HB  ARG A 233      -3.022 -12.219  -4.858  1.00  1.77           H  
ATOM   3442 2HB  ARG A 233      -4.530 -12.456  -3.989  1.00  1.77           H  
ATOM   3443 1HG  ARG A 233      -4.392  -9.987  -3.337  1.00  1.77           H  
ATOM   3444 2HG  ARG A 233      -3.074  -9.851  -4.516  1.00  1.77           H  
ATOM   3445 1HD  ARG A 233      -5.822 -10.931  -5.131  1.00  1.77           H  
ATOM   3446 2HD  ARG A 233      -5.291  -9.262  -5.435  1.00  1.77           H  
ATOM   3447  HE  ARG A 233      -4.443 -11.696  -6.884  1.00  1.77           H  
ATOM   3448 1HH1 ARG A 233      -4.103  -8.220  -6.427  1.00  1.77           H  
ATOM   3449 2HH1 ARG A 233      -3.272  -7.975  -7.949  1.00  1.77           H  
ATOM   3450 1HH2 ARG A 233      -3.325 -11.396  -8.855  1.00  1.77           H  
ATOM   3451 2HH2 ARG A 233      -2.852  -9.762  -9.322  1.00  1.77           H  
ATOM   3452  N   LYS A 234      -2.127 -14.519  -3.095  1.00  2.40           N  
ATOM   3453  CA  LYS A 234      -2.266 -15.946  -2.858  1.00  2.40           C  
ATOM   3454  C   LYS A 234      -2.055 -16.285  -1.392  1.00  2.40           C  
ATOM   3455  O   LYS A 234      -1.057 -15.912  -0.780  1.00  2.40           O  
ATOM   3456  CB  LYS A 234      -1.334 -16.755  -3.757  1.00  2.40           C  
ATOM   3457  CG  LYS A 234      -1.761 -16.781  -5.228  1.00  2.40           C  
ATOM   3458  CD  LYS A 234      -0.854 -17.666  -6.071  1.00  2.40           C  
ATOM   3459  CE  LYS A 234      -1.447 -17.881  -7.461  1.00  2.40           C  
ATOM   3460  NZ  LYS A 234      -1.531 -16.625  -8.216  1.00  2.40           N  
ATOM   3461  H   LYS A 234      -1.441 -14.161  -3.764  1.00  2.40           H  
ATOM   3462  HA  LYS A 234      -3.291 -16.230  -3.109  1.00  2.40           H  
ATOM   3463 1HB  LYS A 234      -0.328 -16.320  -3.708  1.00  2.40           H  
ATOM   3464 2HB  LYS A 234      -1.268 -17.779  -3.393  1.00  2.40           H  
ATOM   3465 1HG  LYS A 234      -2.785 -17.147  -5.302  1.00  2.40           H  
ATOM   3466 2HG  LYS A 234      -1.730 -15.768  -5.631  1.00  2.40           H  
ATOM   3467 1HD  LYS A 234       0.120 -17.181  -6.174  1.00  2.40           H  
ATOM   3468 2HD  LYS A 234      -0.717 -18.628  -5.582  1.00  2.40           H  
ATOM   3469 1HE  LYS A 234      -0.830 -18.586  -8.014  1.00  2.40           H  
ATOM   3470 2HE  LYS A 234      -2.449 -18.292  -7.357  1.00  2.40           H  
ATOM   3471 1HZ  LYS A 234      -1.926 -16.760  -9.125  1.00  2.40           H  
ATOM   3472 2HZ  LYS A 234      -2.101 -15.959  -7.719  1.00  2.40           H  
ATOM   3473 3HZ  LYS A 234      -0.600 -16.210  -8.345  1.00  2.40           H  
ATOM   3474  N   GLY A 235      -2.978 -17.069  -0.857  1.00  3.24           N  
ATOM   3475  CA  GLY A 235      -2.988 -17.473   0.536  1.00  3.24           C  
ATOM   3476  C   GLY A 235      -4.420 -17.220   0.936  1.00  3.24           C  
ATOM   3477  O   GLY A 235      -4.973 -17.871   1.825  1.00  3.24           O  
ATOM   3478  H   GLY A 235      -3.807 -17.329  -1.402  1.00  3.24           H  
ATOM   3479 1HA  GLY A 235      -2.727 -18.525   0.641  1.00  3.24           H  
ATOM   3480 2HA  GLY A 235      -2.301 -16.865   1.124  1.00  3.24           H  
ATOM   3481  N   ALA A 236      -5.018 -16.296   0.192  1.00  4.21           N  
ATOM   3482  CA  ALA A 236      -6.416 -15.974   0.278  1.00  4.21           C  
ATOM   3483  C   ALA A 236      -7.049 -16.644  -0.927  1.00  4.21           C  
ATOM   3484  O   ALA A 236      -8.252 -16.902  -0.951  1.00  4.21           O  
ATOM   3485  OXT ALA A 236      -6.271 -17.239  -1.690  1.00  4.21           O  
ATOM   3486  CB  ALA A 236      -6.639 -14.470   0.277  1.00  4.21           C  
ATOM   3487  H   ALA A 236      -4.459 -15.753  -0.472  1.00  4.21           H  
ATOM   3488  HA  ALA A 236      -6.836 -16.410   1.184  1.00  4.21           H  
ATOM   3489 1HB  ALA A 236      -7.706 -14.259   0.317  1.00  4.21           H  
ATOM   3490 2HB  ALA A 236      -6.149 -14.029   1.144  1.00  4.21           H  
ATOM   3491 3HB  ALA A 236      -6.218 -14.041  -0.633  1.00  4.21           H  
TER    3492
ENDMDL

REMARK ID 322996 MODEL 5 2022-06-04_00000181_1_19
PFRMAT TS
TARGET 2022-06-04_00000181_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   8       0.309  -1.228  -1.697  1.00  0.84           N  
ATOM      2  CA  MET A   8       1.686  -1.006  -1.266  1.00  0.84           C  
ATOM      3  C   MET A   8       2.034   0.475  -1.149  1.00  0.84           C  
ATOM      4  O   MET A   8       1.203   1.349  -1.420  1.00  0.84           O  
ATOM      5  CB  MET A   8       2.647  -1.641  -2.250  1.00  0.84           C  
ATOM      6  CG  MET A   8       2.576  -1.019  -3.625  1.00  0.84           C  
ATOM      7  SD  MET A   8       3.830  -1.606  -4.692  1.00  0.84           S  
ATOM      8  CE  MET A   8       5.147  -0.607  -4.006  1.00  0.84           C  
ATOM      9 1H   MET A   8       0.021  -2.166  -1.466  1.00  0.84           H  
ATOM     10 2H   MET A   8      -0.298  -0.569  -1.236  1.00  0.84           H  
ATOM     11 3H   MET A   8       0.250  -1.094  -2.698  1.00  0.84           H  
ATOM     12  HA  MET A   8       1.824  -1.457  -0.283  1.00  0.84           H  
ATOM     13 1HB  MET A   8       3.671  -1.561  -1.880  1.00  0.84           H  
ATOM     14 2HB  MET A   8       2.416  -2.703  -2.354  1.00  0.84           H  
ATOM     15 1HG  MET A   8       1.604  -1.232  -4.081  1.00  0.84           H  
ATOM     16 2HG  MET A   8       2.681   0.058  -3.535  1.00  0.84           H  
ATOM     17 1HE  MET A   8       6.068  -0.796  -4.539  1.00  0.84           H  
ATOM     18 2HE  MET A   8       4.879   0.425  -4.095  1.00  0.84           H  
ATOM     19 3HE  MET A   8       5.272  -0.829  -2.954  1.00  0.84           H  
ATOM     20  N   VAL A   9       3.275   0.739  -0.748  1.00  0.80           N  
ATOM     21  CA  VAL A   9       3.803   2.087  -0.586  1.00  0.80           C  
ATOM     22  C   VAL A   9       5.115   2.240  -1.395  1.00  0.80           C  
ATOM     23  O   VAL A   9       5.968   1.350  -1.345  1.00  0.80           O  
ATOM     24  CB  VAL A   9       4.088   2.332   0.899  1.00  0.80           C  
ATOM     25  CG1 VAL A   9       4.573   3.734   1.104  1.00  0.80           C  
ATOM     26  CG2 VAL A   9       2.886   1.988   1.737  1.00  0.80           C  
ATOM     27  H   VAL A   9       3.884  -0.033  -0.481  1.00  0.80           H  
ATOM     28  HA  VAL A   9       3.070   2.801  -0.944  1.00  0.80           H  
ATOM     29  HB  VAL A   9       4.872   1.699   1.179  1.00  0.80           H  
ATOM     30 1HG1 VAL A   9       4.814   3.872   2.152  1.00  0.80           H  
ATOM     31 2HG1 VAL A   9       5.461   3.905   0.503  1.00  0.80           H  
ATOM     32 3HG1 VAL A   9       3.793   4.442   0.811  1.00  0.80           H  
ATOM     33 1HG2 VAL A   9       3.139   2.133   2.783  1.00  0.80           H  
ATOM     34 2HG2 VAL A   9       2.061   2.621   1.465  1.00  0.80           H  
ATOM     35 3HG2 VAL A   9       2.616   0.947   1.581  1.00  0.80           H  
ATOM     36  N   VAL A  10       5.277   3.345  -2.132  1.00  0.79           N  
ATOM     37  CA  VAL A  10       6.492   3.577  -2.934  1.00  0.79           C  
ATOM     38  C   VAL A  10       7.424   4.618  -2.292  1.00  0.79           C  
ATOM     39  O   VAL A  10       7.008   5.749  -2.039  1.00  0.79           O  
ATOM     40  CB  VAL A  10       6.100   4.077  -4.327  1.00  0.79           C  
ATOM     41  CG1 VAL A  10       7.310   4.310  -5.144  1.00  0.79           C  
ATOM     42  CG2 VAL A  10       5.218   3.121  -4.951  1.00  0.79           C  
ATOM     43  H   VAL A  10       4.526   4.029  -2.148  1.00  0.79           H  
ATOM     44  HA  VAL A  10       7.030   2.634  -3.033  1.00  0.79           H  
ATOM     45  HB  VAL A  10       5.587   5.022  -4.232  1.00  0.79           H  
ATOM     46 1HG1 VAL A  10       6.985   4.662  -6.106  1.00  0.79           H  
ATOM     47 2HG1 VAL A  10       7.951   5.053  -4.665  1.00  0.79           H  
ATOM     48 3HG1 VAL A  10       7.861   3.374  -5.257  1.00  0.79           H  
ATOM     49 1HG2 VAL A  10       4.922   3.466  -5.935  1.00  0.79           H  
ATOM     50 2HG2 VAL A  10       5.760   2.213  -5.020  1.00  0.79           H  
ATOM     51 3HG2 VAL A  10       4.341   2.985  -4.333  1.00  0.79           H  
ATOM     52  N   ALA A  11       8.688   4.252  -2.035  1.00  0.79           N  
ATOM     53  CA  ALA A  11       9.604   5.169  -1.321  1.00  0.79           C  
ATOM     54  C   ALA A  11      10.322   6.173  -2.209  1.00  0.79           C  
ATOM     55  O   ALA A  11      11.316   5.853  -2.852  1.00  0.79           O  
ATOM     56  CB  ALA A  11      10.653   4.382  -0.561  1.00  0.79           C  
ATOM     57  H   ALA A  11       8.987   3.312  -2.305  1.00  0.79           H  
ATOM     58  HA  ALA A  11       9.018   5.738  -0.621  1.00  0.79           H  
ATOM     59 1HB  ALA A  11      11.282   5.077   0.003  1.00  0.79           H  
ATOM     60 2HB  ALA A  11      10.166   3.693   0.124  1.00  0.79           H  
ATOM     61 3HB  ALA A  11      11.252   3.854  -1.224  1.00  0.79           H  
ATOM     62  N   LEU A  12       9.896   7.430  -2.167  1.00  0.80           N  
ATOM     63  CA  LEU A  12      10.438   8.462  -3.049  1.00  0.80           C  
ATOM     64  C   LEU A  12      11.742   9.048  -2.536  1.00  0.80           C  
ATOM     65  O   LEU A  12      11.861  10.248  -2.329  1.00  0.80           O  
ATOM     66  CB  LEU A  12       9.455   9.632  -3.141  1.00  0.80           C  
ATOM     67  CG  LEU A  12       8.101   9.329  -3.642  1.00  0.80           C  
ATOM     68  CD1 LEU A  12       7.284  10.574  -3.592  1.00  0.80           C  
ATOM     69  CD2 LEU A  12       8.220   8.827  -5.001  1.00  0.80           C  
ATOM     70  H   LEU A  12       9.129   7.673  -1.547  1.00  0.80           H  
ATOM     71  HA  LEU A  12      10.604   8.026  -4.034  1.00  0.80           H  
ATOM     72 1HB  LEU A  12       9.343  10.063  -2.144  1.00  0.80           H  
ATOM     73 2HB  LEU A  12       9.881  10.390  -3.793  1.00  0.80           H  
ATOM     74  HG  LEU A  12       7.623   8.573  -3.007  1.00  0.80           H  
ATOM     75 1HD1 LEU A  12       6.313  10.368  -3.956  1.00  0.80           H  
ATOM     76 2HD1 LEU A  12       7.223  10.913  -2.569  1.00  0.80           H  
ATOM     77 3HD1 LEU A  12       7.746  11.335  -4.209  1.00  0.80           H  
ATOM     78 1HD2 LEU A  12       7.235   8.598  -5.397  1.00  0.80           H  
ATOM     79 2HD2 LEU A  12       8.700   9.585  -5.624  1.00  0.80           H  
ATOM     80 3HD2 LEU A  12       8.833   7.929  -4.974  1.00  0.80           H  
ATOM     81  N   ASP A  13      12.758   8.233  -2.385  1.00  0.82           N  
ATOM     82  CA  ASP A  13      14.015   8.751  -1.853  1.00  0.82           C  
ATOM     83  C   ASP A  13      14.920   9.341  -2.934  1.00  0.82           C  
ATOM     84  O   ASP A  13      15.977   8.799  -3.258  1.00  0.82           O  
ATOM     85  CB  ASP A  13      14.729   7.693  -1.028  1.00  0.82           C  
ATOM     86  CG  ASP A  13      13.992   7.379   0.311  1.00  0.82           C  
ATOM     87  OD1 ASP A  13      13.501   8.296   0.946  1.00  0.82           O  
ATOM     88  OD2 ASP A  13      13.917   6.226   0.665  1.00  0.82           O  
ATOM     89  H   ASP A  13      12.616   7.248  -2.609  1.00  0.82           H  
ATOM     90  HA  ASP A  13      13.774   9.562  -1.165  1.00  0.82           H  
ATOM     91 1HB  ASP A  13      14.804   6.772  -1.609  1.00  0.82           H  
ATOM     92 2HB  ASP A  13      15.743   8.028  -0.804  1.00  0.82           H  
ATOM     93  N   TYR A  14      14.479  10.465  -3.481  1.00  0.83           N  
ATOM     94  CA  TYR A  14      15.187  11.189  -4.536  1.00  0.83           C  
ATOM     95  C   TYR A  14      15.747  12.501  -3.995  1.00  0.83           C  
ATOM     96  O   TYR A  14      15.214  13.081  -3.051  1.00  0.83           O  
ATOM     97  CB  TYR A  14      14.282  11.499  -5.733  1.00  0.83           C  
ATOM     98  CG  TYR A  14      13.788  10.308  -6.519  1.00  0.83           C  
ATOM     99  CD1 TYR A  14      12.592   9.676  -6.177  1.00  0.83           C  
ATOM    100  CD2 TYR A  14      14.534   9.849  -7.592  1.00  0.83           C  
ATOM    101  CE1 TYR A  14      12.159   8.586  -6.916  1.00  0.83           C  
ATOM    102  CE2 TYR A  14      14.104   8.759  -8.324  1.00  0.83           C  
ATOM    103  CZ  TYR A  14      12.933   8.130  -7.998  1.00  0.83           C  
ATOM    104  OH  TYR A  14      12.516   7.042  -8.728  1.00  0.83           O  
ATOM    105  H   TYR A  14      13.582  10.797  -3.129  1.00  0.83           H  
ATOM    106  HA  TYR A  14      16.027  10.583  -4.876  1.00  0.83           H  
ATOM    107 1HB  TYR A  14      13.429  12.036  -5.391  1.00  0.83           H  
ATOM    108 2HB  TYR A  14      14.812  12.158  -6.422  1.00  0.83           H  
ATOM    109  HD1 TYR A  14      12.004  10.039  -5.334  1.00  0.83           H  
ATOM    110  HD2 TYR A  14      15.468  10.347  -7.855  1.00  0.83           H  
ATOM    111  HE1 TYR A  14      11.229   8.085  -6.654  1.00  0.83           H  
ATOM    112  HE2 TYR A  14      14.697   8.397  -9.164  1.00  0.83           H  
ATOM    113  HH  TYR A  14      13.281   6.524  -9.082  1.00  0.83           H  
ATOM    114  N   ASP A  15      16.819  12.982  -4.616  1.00  0.83           N  
ATOM    115  CA  ASP A  15      17.449  14.245  -4.226  1.00  0.83           C  
ATOM    116  C   ASP A  15      16.963  15.488  -4.988  1.00  0.83           C  
ATOM    117  O   ASP A  15      17.575  16.553  -4.890  1.00  0.83           O  
ATOM    118  CB  ASP A  15      18.979  14.124  -4.343  1.00  0.83           C  
ATOM    119  CG  ASP A  15      19.513  13.828  -5.788  1.00  0.83           C  
ATOM    120  OD1 ASP A  15      18.719  13.637  -6.696  1.00  0.83           O  
ATOM    121  OD2 ASP A  15      20.707  13.787  -5.958  1.00  0.83           O  
ATOM    122  H   ASP A  15      17.218  12.451  -5.374  1.00  0.83           H  
ATOM    123  HA  ASP A  15      17.223  14.404  -3.174  1.00  0.83           H  
ATOM    124 1HB  ASP A  15      19.432  15.053  -3.994  1.00  0.83           H  
ATOM    125 2HB  ASP A  15      19.327  13.333  -3.676  1.00  0.83           H  
ATOM    126  N   ASN A  16      15.885  15.357  -5.762  1.00  0.81           N  
ATOM    127  CA  ASN A  16      15.381  16.497  -6.520  1.00  0.81           C  
ATOM    128  C   ASN A  16      13.905  16.342  -6.859  1.00  0.81           C  
ATOM    129  O   ASN A  16      13.484  15.307  -7.389  1.00  0.81           O  
ATOM    130  CB  ASN A  16      16.180  16.711  -7.792  1.00  0.81           C  
ATOM    131  CG  ASN A  16      15.924  18.063  -8.447  1.00  0.81           C  
ATOM    132  OD1 ASN A  16      14.823  18.435  -8.889  1.00  0.81           O  
ATOM    133  ND2 ASN A  16      16.979  18.830  -8.517  1.00  0.81           N  
ATOM    134  H   ASN A  16      15.421  14.464  -5.808  1.00  0.81           H  
ATOM    135  HA  ASN A  16      15.479  17.389  -5.901  1.00  0.81           H  
ATOM    136 1HB  ASN A  16      17.248  16.609  -7.583  1.00  0.81           H  
ATOM    137 2HB  ASN A  16      15.911  15.935  -8.502  1.00  0.81           H  
ATOM    138 1HD2 ASN A  16      16.911  19.738  -8.931  1.00  0.81           H  
ATOM    139 2HD2 ASN A  16      17.855  18.508  -8.152  1.00  0.81           H  
ATOM    140  N   ARG A  17      13.147  17.408  -6.617  1.00  0.77           N  
ATOM    141  CA  ARG A  17      11.720  17.482  -6.915  1.00  0.77           C  
ATOM    142  C   ARG A  17      11.353  17.104  -8.340  1.00  0.77           C  
ATOM    143  O   ARG A  17      10.329  16.467  -8.567  1.00  0.77           O  
ATOM    144  CB  ARG A  17      11.212  18.897  -6.686  1.00  0.77           C  
ATOM    145  CG  ARG A  17       9.740  19.109  -6.998  1.00  0.77           C  
ATOM    146  CD  ARG A  17       9.309  20.508  -6.700  1.00  0.77           C  
ATOM    147  NE  ARG A  17       7.901  20.750  -7.031  1.00  0.77           N  
ATOM    148  CZ  ARG A  17       7.448  21.105  -8.247  1.00  0.77           C  
ATOM    149  NH1 ARG A  17       8.269  21.252  -9.271  1.00  0.77           N  
ATOM    150  NH2 ARG A  17       6.157  21.299  -8.378  1.00  0.77           N  
ATOM    151  H   ARG A  17      13.583  18.214  -6.190  1.00  0.77           H  
ATOM    152  HA  ARG A  17      11.200  16.807  -6.237  1.00  0.77           H  
ATOM    153 1HB  ARG A  17      11.364  19.187  -5.663  1.00  0.77           H  
ATOM    154 2HB  ARG A  17      11.780  19.588  -7.313  1.00  0.77           H  
ATOM    155 1HG  ARG A  17       9.589  18.935  -8.065  1.00  0.77           H  
ATOM    156 2HG  ARG A  17       9.129  18.420  -6.435  1.00  0.77           H  
ATOM    157 1HD  ARG A  17       9.445  20.706  -5.636  1.00  0.77           H  
ATOM    158 2HD  ARG A  17       9.917  21.201  -7.279  1.00  0.77           H  
ATOM    159  HE  ARG A  17       7.173  20.658  -6.293  1.00  0.77           H  
ATOM    160 1HH1 ARG A  17       9.268  21.094  -9.153  1.00  0.77           H  
ATOM    161 2HH1 ARG A  17       7.908  21.517 -10.175  1.00  0.77           H  
ATOM    162 1HH2 ARG A  17       5.568  21.176  -7.535  1.00  0.77           H  
ATOM    163 2HH2 ARG A  17       5.759  21.567  -9.260  1.00  0.77           H  
ATOM    164  N   ASP A  18      12.144  17.523  -9.320  1.00  0.73           N  
ATOM    165  CA  ASP A  18      11.750  17.250 -10.695  1.00  0.73           C  
ATOM    166  C   ASP A  18      11.844  15.768 -11.027  1.00  0.73           C  
ATOM    167  O   ASP A  18      10.974  15.222 -11.709  1.00  0.73           O  
ATOM    168  CB  ASP A  18      12.585  18.077 -11.670  1.00  0.73           C  
ATOM    169  CG  ASP A  18      12.216  19.568 -11.632  1.00  0.73           C  
ATOM    170  OD1 ASP A  18      11.184  19.908 -11.079  1.00  0.73           O  
ATOM    171  OD2 ASP A  18      12.967  20.351 -12.155  1.00  0.73           O  
ATOM    172  H   ASP A  18      13.020  17.997  -9.114  1.00  0.73           H  
ATOM    173  HA  ASP A  18      10.709  17.551 -10.814  1.00  0.73           H  
ATOM    174 1HB  ASP A  18      13.642  17.972 -11.421  1.00  0.73           H  
ATOM    175 2HB  ASP A  18      12.446  17.702 -12.682  1.00  0.73           H  
ATOM    176  N   LYS A  19      12.875  15.095 -10.519  1.00  0.70           N  
ATOM    177  CA  LYS A  19      13.009  13.674 -10.800  1.00  0.70           C  
ATOM    178  C   LYS A  19      11.944  12.930 -10.017  1.00  0.70           C  
ATOM    179  O   LYS A  19      11.308  12.000 -10.523  1.00  0.70           O  
ATOM    180  CB  LYS A  19      14.398  13.157 -10.425  1.00  0.70           C  
ATOM    181  CG  LYS A  19      15.534  13.678 -11.302  1.00  0.70           C  
ATOM    182  CD  LYS A  19      16.854  12.965 -10.989  1.00  0.70           C  
ATOM    183  CE  LYS A  19      17.380  13.377  -9.619  1.00  0.70           C  
ATOM    184  NZ  LYS A  19      18.725  12.829  -9.325  1.00  0.70           N  
ATOM    185  H   LYS A  19      13.554  15.571  -9.939  1.00  0.70           H  
ATOM    186  HA  LYS A  19      12.838  13.501 -11.862  1.00  0.70           H  
ATOM    187 1HB  LYS A  19      14.617  13.439  -9.389  1.00  0.70           H  
ATOM    188 2HB  LYS A  19      14.404  12.067 -10.470  1.00  0.70           H  
ATOM    189 1HG  LYS A  19      15.284  13.523 -12.352  1.00  0.70           H  
ATOM    190 2HG  LYS A  19      15.657  14.748 -11.128  1.00  0.70           H  
ATOM    191 1HD  LYS A  19      16.699  11.884 -10.998  1.00  0.70           H  
ATOM    192 2HD  LYS A  19      17.596  13.216 -11.745  1.00  0.70           H  
ATOM    193 1HE  LYS A  19      17.434  14.460  -9.569  1.00  0.70           H  
ATOM    194 2HE  LYS A  19      16.687  13.022  -8.854  1.00  0.70           H  
ATOM    195 1HZ  LYS A  19      18.972  13.157  -8.377  1.00  0.70           H  
ATOM    196 2HZ  LYS A  19      18.705  11.827  -9.335  1.00  0.70           H  
ATOM    197 3HZ  LYS A  19      19.399  13.161  -9.990  1.00  0.70           H  
ATOM    198  N   ALA A  20      11.721  13.375  -8.777  1.00  0.67           N  
ATOM    199  CA  ALA A  20      10.733  12.742  -7.929  1.00  0.67           C  
ATOM    200  C   ALA A  20       9.344  12.836  -8.528  1.00  0.67           C  
ATOM    201  O   ALA A  20       8.595  11.861  -8.518  1.00  0.67           O  
ATOM    202  CB  ALA A  20      10.735  13.395  -6.578  1.00  0.67           C  
ATOM    203  H   ALA A  20      12.268  14.152  -8.404  1.00  0.67           H  
ATOM    204  HA  ALA A  20      11.000  11.691  -7.830  1.00  0.67           H  
ATOM    205 1HB  ALA A  20      10.024  12.890  -5.942  1.00  0.67           H  
ATOM    206 2HB  ALA A  20      11.722  13.323  -6.160  1.00  0.67           H  
ATOM    207 3HB  ALA A  20      10.466  14.440  -6.682  1.00  0.67           H  
ATOM    208  N   LEU A  21       9.002  13.989  -9.102  1.00  0.65           N  
ATOM    209  CA  LEU A  21       7.686  14.122  -9.685  1.00  0.65           C  
ATOM    210  C   LEU A  21       7.588  13.399 -11.016  1.00  0.65           C  
ATOM    211  O   LEU A  21       6.535  12.848 -11.331  1.00  0.65           O  
ATOM    212  CB  LEU A  21       7.281  15.587  -9.797  1.00  0.65           C  
ATOM    213  CG  LEU A  21       7.056  16.247  -8.440  1.00  0.65           C  
ATOM    214  CD1 LEU A  21       6.720  17.692  -8.630  1.00  0.65           C  
ATOM    215  CD2 LEU A  21       5.951  15.485  -7.675  1.00  0.65           C  
ATOM    216  H   LEU A  21       9.634  14.789  -9.091  1.00  0.65           H  
ATOM    217  HA  LEU A  21       6.979  13.660  -9.005  1.00  0.65           H  
ATOM    218 1HB  LEU A  21       8.085  16.131 -10.305  1.00  0.65           H  
ATOM    219 2HB  LEU A  21       6.370  15.667 -10.384  1.00  0.65           H  
ATOM    220  HG  LEU A  21       7.966  16.206  -7.884  1.00  0.65           H  
ATOM    221 1HD1 LEU A  21       6.584  18.162  -7.654  1.00  0.65           H  
ATOM    222 2HD1 LEU A  21       7.535  18.179  -9.163  1.00  0.65           H  
ATOM    223 3HD1 LEU A  21       5.803  17.783  -9.206  1.00  0.65           H  
ATOM    224 1HD2 LEU A  21       5.800  15.946  -6.694  1.00  0.65           H  
ATOM    225 2HD2 LEU A  21       5.025  15.522  -8.239  1.00  0.65           H  
ATOM    226 3HD2 LEU A  21       6.253  14.443  -7.542  1.00  0.65           H  
ATOM    227  N   ALA A  22       8.678  13.359 -11.794  1.00  0.64           N  
ATOM    228  CA  ALA A  22       8.632  12.620 -13.050  1.00  0.64           C  
ATOM    229  C   ALA A  22       8.318  11.160 -12.746  1.00  0.64           C  
ATOM    230  O   ALA A  22       7.534  10.510 -13.438  1.00  0.64           O  
ATOM    231  CB  ALA A  22       9.956  12.734 -13.778  1.00  0.64           C  
ATOM    232  H   ALA A  22       9.533  13.853 -11.538  1.00  0.64           H  
ATOM    233  HA  ALA A  22       7.834  13.029 -13.668  1.00  0.64           H  
ATOM    234 1HB  ALA A  22       9.907  12.180 -14.712  1.00  0.64           H  
ATOM    235 2HB  ALA A  22      10.167  13.783 -13.984  1.00  0.64           H  
ATOM    236 3HB  ALA A  22      10.747  12.324 -13.151  1.00  0.64           H  
ATOM    237  N   PHE A  23       8.916  10.656 -11.671  1.00  0.64           N  
ATOM    238  CA  PHE A  23       8.669   9.312 -11.184  1.00  0.64           C  
ATOM    239  C   PHE A  23       7.204   9.122 -10.783  1.00  0.64           C  
ATOM    240  O   PHE A  23       6.527   8.213 -11.262  1.00  0.64           O  
ATOM    241  CB  PHE A  23       9.600   9.024 -10.024  1.00  0.64           C  
ATOM    242  CG  PHE A  23       9.363   7.791  -9.375  1.00  0.64           C  
ATOM    243  CD1 PHE A  23       9.780   6.621  -9.915  1.00  0.64           C  
ATOM    244  CD2 PHE A  23       8.731   7.791  -8.191  1.00  0.64           C  
ATOM    245  CE1 PHE A  23       9.562   5.470  -9.262  1.00  0.64           C  
ATOM    246  CE2 PHE A  23       8.520   6.641  -7.537  1.00  0.64           C  
ATOM    247  CZ  PHE A  23       8.939   5.479  -8.073  1.00  0.64           C  
ATOM    248  H   PHE A  23       9.587  11.234 -11.163  1.00  0.64           H  
ATOM    249  HA  PHE A  23       8.895   8.611 -11.988  1.00  0.64           H  
ATOM    250 1HB  PHE A  23      10.631   9.029 -10.377  1.00  0.64           H  
ATOM    251 2HB  PHE A  23       9.524   9.801  -9.291  1.00  0.64           H  
ATOM    252  HD1 PHE A  23      10.299   6.624 -10.870  1.00  0.64           H  
ATOM    253  HD2 PHE A  23       8.403   8.740  -7.781  1.00  0.64           H  
ATOM    254  HE1 PHE A  23       9.910   4.540  -9.687  1.00  0.64           H  
ATOM    255  HE2 PHE A  23       8.015   6.638  -6.592  1.00  0.64           H  
ATOM    256  HZ  PHE A  23       8.771   4.568  -7.541  1.00  0.64           H  
ATOM    257  N   VAL A  24       6.689  10.029  -9.953  1.00  0.65           N  
ATOM    258  CA  VAL A  24       5.306   9.968  -9.480  1.00  0.65           C  
ATOM    259  C   VAL A  24       4.311  10.005 -10.636  1.00  0.65           C  
ATOM    260  O   VAL A  24       3.274   9.349 -10.599  1.00  0.65           O  
ATOM    261  CB  VAL A  24       5.034  11.093  -8.475  1.00  0.65           C  
ATOM    262  CG1 VAL A  24       3.601  11.185  -8.173  1.00  0.65           C  
ATOM    263  CG2 VAL A  24       5.796  10.781  -7.193  1.00  0.65           C  
ATOM    264  H   VAL A  24       7.295  10.770  -9.598  1.00  0.65           H  
ATOM    265  HA  VAL A  24       5.174   9.028  -8.951  1.00  0.65           H  
ATOM    266  HB  VAL A  24       5.356  12.038  -8.896  1.00  0.65           H  
ATOM    267 1HG1 VAL A  24       3.423  11.982  -7.454  1.00  0.65           H  
ATOM    268 2HG1 VAL A  24       3.057  11.393  -9.091  1.00  0.65           H  
ATOM    269 3HG1 VAL A  24       3.279  10.237  -7.759  1.00  0.65           H  
ATOM    270 1HG2 VAL A  24       5.630  11.559  -6.470  1.00  0.65           H  
ATOM    271 2HG2 VAL A  24       5.446   9.830  -6.793  1.00  0.65           H  
ATOM    272 3HG2 VAL A  24       6.848  10.707  -7.399  1.00  0.65           H  
ATOM    273  N   ASP A  25       4.616  10.780 -11.670  1.00  0.67           N  
ATOM    274  CA  ASP A  25       3.765  10.919 -12.849  1.00  0.67           C  
ATOM    275  C   ASP A  25       3.550   9.581 -13.570  1.00  0.67           C  
ATOM    276  O   ASP A  25       2.579   9.423 -14.312  1.00  0.67           O  
ATOM    277  CB  ASP A  25       4.362  11.959 -13.813  1.00  0.67           C  
ATOM    278  CG  ASP A  25       3.359  12.557 -14.824  1.00  0.67           C  
ATOM    279  OD1 ASP A  25       2.415  13.206 -14.379  1.00  0.67           O  
ATOM    280  OD2 ASP A  25       3.543  12.392 -16.009  1.00  0.67           O  
ATOM    281  H   ASP A  25       5.477  11.325 -11.630  1.00  0.67           H  
ATOM    282  HA  ASP A  25       2.790  11.256 -12.529  1.00  0.67           H  
ATOM    283 1HB  ASP A  25       4.798  12.772 -13.231  1.00  0.67           H  
ATOM    284 2HB  ASP A  25       5.184  11.494 -14.364  1.00  0.67           H  
ATOM    285  N   ARG A  26       4.465   8.626 -13.383  1.00  0.70           N  
ATOM    286  CA  ARG A  26       4.379   7.326 -14.024  1.00  0.70           C  
ATOM    287  C   ARG A  26       3.703   6.295 -13.106  1.00  0.70           C  
ATOM    288  O   ARG A  26       3.664   5.107 -13.418  1.00  0.70           O  
ATOM    289  CB  ARG A  26       5.773   6.866 -14.419  1.00  0.70           C  
ATOM    290  CG  ARG A  26       6.434   7.779 -15.474  1.00  0.70           C  
ATOM    291  CD  ARG A  26       7.855   7.409 -15.798  1.00  0.70           C  
ATOM    292  NE  ARG A  26       7.979   6.148 -16.530  1.00  0.70           N  
ATOM    293  CZ  ARG A  26       9.154   5.511 -16.743  1.00  0.70           C  
ATOM    294  NH1 ARG A  26      10.266   6.029 -16.267  1.00  0.70           N  
ATOM    295  NH2 ARG A  26       9.185   4.376 -17.420  1.00  0.70           N  
ATOM    296  H   ARG A  26       5.242   8.777 -12.741  1.00  0.70           H  
ATOM    297  HA  ARG A  26       3.783   7.427 -14.929  1.00  0.70           H  
ATOM    298 1HB  ARG A  26       6.415   6.858 -13.536  1.00  0.70           H  
ATOM    299 2HB  ARG A  26       5.735   5.850 -14.812  1.00  0.70           H  
ATOM    300 1HG  ARG A  26       5.854   7.745 -16.394  1.00  0.70           H  
ATOM    301 2HG  ARG A  26       6.439   8.802 -15.093  1.00  0.70           H  
ATOM    302 1HD  ARG A  26       8.298   8.198 -16.404  1.00  0.70           H  
ATOM    303 2HD  ARG A  26       8.414   7.319 -14.865  1.00  0.70           H  
ATOM    304  HE  ARG A  26       7.137   5.730 -16.906  1.00  0.70           H  
ATOM    305 1HH1 ARG A  26      10.235   6.896 -15.752  1.00  0.70           H  
ATOM    306 2HH1 ARG A  26      11.156   5.568 -16.421  1.00  0.70           H  
ATOM    307 1HH2 ARG A  26       8.330   3.980 -17.788  1.00  0.70           H  
ATOM    308 2HH2 ARG A  26      10.079   3.874 -17.554  1.00  0.70           H  
ATOM    309  N   ILE A  27       3.183   6.752 -11.967  1.00  0.74           N  
ATOM    310  CA  ILE A  27       2.523   5.893 -10.994  1.00  0.74           C  
ATOM    311  C   ILE A  27       1.035   6.188 -10.871  1.00  0.74           C  
ATOM    312  O   ILE A  27       0.629   7.341 -10.772  1.00  0.74           O  
ATOM    313  CB  ILE A  27       3.169   6.033  -9.616  1.00  0.74           C  
ATOM    314  CG1 ILE A  27       4.595   5.599  -9.677  1.00  0.74           C  
ATOM    315  CG2 ILE A  27       2.442   5.275  -8.603  1.00  0.74           C  
ATOM    316  CD1 ILE A  27       5.322   5.832  -8.412  1.00  0.74           C  
ATOM    317  H   ILE A  27       3.244   7.743 -11.741  1.00  0.74           H  
ATOM    318  HA  ILE A  27       2.632   4.860 -11.319  1.00  0.74           H  
ATOM    319  HB  ILE A  27       3.167   7.086  -9.331  1.00  0.74           H  
ATOM    320 1HG1 ILE A  27       4.631   4.561  -9.928  1.00  0.74           H  
ATOM    321 2HG1 ILE A  27       5.108   6.156 -10.462  1.00  0.74           H  
ATOM    322 1HG2 ILE A  27       2.949   5.436  -7.663  1.00  0.74           H  
ATOM    323 2HG2 ILE A  27       1.420   5.621  -8.532  1.00  0.74           H  
ATOM    324 3HG2 ILE A  27       2.444   4.220  -8.852  1.00  0.74           H  
ATOM    325 1HD1 ILE A  27       6.310   5.486  -8.555  1.00  0.74           H  
ATOM    326 2HD1 ILE A  27       5.325   6.887  -8.164  1.00  0.74           H  
ATOM    327 3HD1 ILE A  27       4.851   5.275  -7.609  1.00  0.74           H  
ATOM    328  N   ASP A  28       0.220   5.143 -10.904  1.00  0.78           N  
ATOM    329  CA  ASP A  28      -1.222   5.289 -10.787  1.00  0.78           C  
ATOM    330  C   ASP A  28      -1.642   5.305  -9.302  1.00  0.78           C  
ATOM    331  O   ASP A  28      -1.409   4.315  -8.603  1.00  0.78           O  
ATOM    332  CB  ASP A  28      -1.911   4.100 -11.454  1.00  0.78           C  
ATOM    333  CG  ASP A  28      -1.696   4.015 -12.970  1.00  0.78           C  
ATOM    334  OD1 ASP A  28      -1.945   4.965 -13.668  1.00  0.78           O  
ATOM    335  OD2 ASP A  28      -1.235   2.972 -13.402  1.00  0.78           O  
ATOM    336  H   ASP A  28       0.616   4.218 -11.003  1.00  0.78           H  
ATOM    337  HA  ASP A  28      -1.522   6.197 -11.298  1.00  0.78           H  
ATOM    338 1HB  ASP A  28      -1.553   3.168 -11.001  1.00  0.78           H  
ATOM    339 2HB  ASP A  28      -2.985   4.150 -11.255  1.00  0.78           H  
ATOM    340  N   PRO A  29      -2.232   6.391  -8.769  1.00  0.80           N  
ATOM    341  CA  PRO A  29      -2.648   6.483  -7.388  1.00  0.80           C  
ATOM    342  C   PRO A  29      -3.633   5.361  -7.179  1.00  0.80           C  
ATOM    343  O   PRO A  29      -4.397   5.075  -8.104  1.00  0.80           O  
ATOM    344  CB  PRO A  29      -3.386   7.826  -7.323  1.00  0.80           C  
ATOM    345  CG  PRO A  29      -2.849   8.629  -8.461  1.00  0.80           C  
ATOM    346  CD  PRO A  29      -2.507   7.611  -9.558  1.00  0.80           C  
ATOM    347  HA  PRO A  29      -1.784   6.420  -6.710  1.00  0.80           H  
ATOM    348 1HB  PRO A  29      -4.471   7.663  -7.385  1.00  0.80           H  
ATOM    349 2HB  PRO A  29      -3.194   8.309  -6.349  1.00  0.80           H  
ATOM    350 1HG  PRO A  29      -3.615   9.344  -8.791  1.00  0.80           H  
ATOM    351 2HG  PRO A  29      -2.031   9.227  -8.125  1.00  0.80           H  
ATOM    352 1HD  PRO A  29      -3.351   7.457 -10.244  1.00  0.80           H  
ATOM    353 2HD  PRO A  29      -1.608   7.975 -10.065  1.00  0.80           H  
ATOM    354  N   ARG A  30      -3.672   4.789  -5.968  1.00  0.80           N  
ATOM    355  CA  ARG A  30      -4.591   3.694  -5.573  1.00  0.80           C  
ATOM    356  C   ARG A  30      -3.967   2.329  -5.819  1.00  0.80           C  
ATOM    357  O   ARG A  30      -4.297   1.370  -5.123  1.00  0.80           O  
ATOM    358  CB  ARG A  30      -5.929   3.721  -6.312  1.00  0.80           C  
ATOM    359  CG  ARG A  30      -6.806   4.936  -6.059  1.00  0.80           C  
ATOM    360  CD  ARG A  30      -7.905   4.972  -7.025  1.00  0.80           C  
ATOM    361  NE  ARG A  30      -7.362   5.142  -8.362  1.00  0.80           N  
ATOM    362  CZ  ARG A  30      -8.090   5.218  -9.497  1.00  0.80           C  
ATOM    363  NH1 ARG A  30      -9.407   5.158  -9.444  1.00  0.80           N  
ATOM    364  NH2 ARG A  30      -7.485   5.355 -10.666  1.00  0.80           N  
ATOM    365  H   ARG A  30      -2.971   5.067  -5.278  1.00  0.80           H  
ATOM    366  HA  ARG A  30      -4.794   3.790  -4.506  1.00  0.80           H  
ATOM    367 1HB  ARG A  30      -5.844   3.499  -7.366  1.00  0.80           H  
ATOM    368 2HB  ARG A  30      -6.512   2.895  -5.908  1.00  0.80           H  
ATOM    369 1HG  ARG A  30      -7.228   4.879  -5.057  1.00  0.80           H  
ATOM    370 2HG  ARG A  30      -6.234   5.855  -6.160  1.00  0.80           H  
ATOM    371 1HD  ARG A  30      -8.463   4.037  -6.994  1.00  0.80           H  
ATOM    372 2HD  ARG A  30      -8.567   5.809  -6.811  1.00  0.80           H  
ATOM    373  HE  ARG A  30      -6.329   5.172  -8.435  1.00  0.80           H  
ATOM    374 1HH1 ARG A  30      -9.873   5.055  -8.554  1.00  0.80           H  
ATOM    375 2HH1 ARG A  30      -9.950   5.216 -10.294  1.00  0.80           H  
ATOM    376 1HH2 ARG A  30      -6.475   5.402 -10.715  1.00  0.80           H  
ATOM    377 2HH2 ARG A  30      -8.030   5.412 -11.510  1.00  0.80           H  
ATOM    378  N   ASP A  31      -2.991   2.242  -6.732  1.00  0.77           N  
ATOM    379  CA  ASP A  31      -2.206   1.015  -6.804  1.00  0.77           C  
ATOM    380  C   ASP A  31      -1.126   1.099  -5.735  1.00  0.77           C  
ATOM    381  O   ASP A  31      -0.437   0.122  -5.422  1.00  0.77           O  
ATOM    382  CB  ASP A  31      -1.607   0.790  -8.192  1.00  0.77           C  
ATOM    383  CG  ASP A  31      -2.653   0.397  -9.252  1.00  0.77           C  
ATOM    384  OD1 ASP A  31      -3.691  -0.136  -8.899  1.00  0.77           O  
ATOM    385  OD2 ASP A  31      -2.373   0.577 -10.407  1.00  0.77           O  
ATOM    386  H   ASP A  31      -2.737   3.030  -7.336  1.00  0.77           H  
ATOM    387  HA  ASP A  31      -2.849   0.166  -6.575  1.00  0.77           H  
ATOM    388 1HB  ASP A  31      -1.123   1.716  -8.518  1.00  0.77           H  
ATOM    389 2HB  ASP A  31      -0.839   0.031  -8.147  1.00  0.77           H  
ATOM    390  N   CYS A  32      -0.978   2.297  -5.178  1.00  0.73           N  
ATOM    391  CA  CYS A  32      -0.031   2.518  -4.121  1.00  0.73           C  
ATOM    392  C   CYS A  32      -0.249   3.839  -3.392  1.00  0.73           C  
ATOM    393  O   CYS A  32      -0.992   4.739  -3.833  1.00  0.73           O  
ATOM    394  CB  CYS A  32       1.388   2.552  -4.652  1.00  0.73           C  
ATOM    395  SG  CYS A  32       1.714   3.954  -5.638  1.00  0.73           S  
ATOM    396  H   CYS A  32      -1.557   3.054  -5.496  1.00  0.73           H  
ATOM    397  HA  CYS A  32      -0.129   1.705  -3.409  1.00  0.73           H  
ATOM    398 1HB  CYS A  32       2.087   2.556  -3.815  1.00  0.73           H  
ATOM    399 2HB  CYS A  32       1.594   1.662  -5.245  1.00  0.73           H  
ATOM    400  HG  CYS A  32       1.715   4.810  -4.614  1.00  0.73           H  
ATOM    401  N   ARG A  33       0.481   3.952  -2.291  1.00  0.69           N  
ATOM    402  CA  ARG A  33       0.661   5.182  -1.544  1.00  0.69           C  
ATOM    403  C   ARG A  33       2.084   5.628  -1.785  1.00  0.69           C  
ATOM    404  O   ARG A  33       2.903   4.823  -2.232  1.00  0.69           O  
ATOM    405  CB  ARG A  33       0.454   5.008  -0.048  1.00  0.69           C  
ATOM    406  CG  ARG A  33      -0.956   5.063   0.374  1.00  0.69           C  
ATOM    407  CD  ARG A  33      -1.654   3.767   0.384  1.00  0.69           C  
ATOM    408  NE  ARG A  33      -3.006   3.976   0.847  1.00  0.69           N  
ATOM    409  CZ  ARG A  33      -3.928   3.048   1.110  1.00  0.69           C  
ATOM    410  NH1 ARG A  33      -3.675   1.761   0.998  1.00  0.69           N  
ATOM    411  NH2 ARG A  33      -5.108   3.484   1.488  1.00  0.69           N  
ATOM    412  H   ARG A  33       0.961   3.115  -1.966  1.00  0.69           H  
ATOM    413  HA  ARG A  33      -0.022   5.948  -1.915  1.00  0.69           H  
ATOM    414 1HB  ARG A  33       0.846   4.052   0.254  1.00  0.69           H  
ATOM    415 2HB  ARG A  33       1.004   5.781   0.499  1.00  0.69           H  
ATOM    416 1HG  ARG A  33      -1.067   5.560   1.324  1.00  0.69           H  
ATOM    417 2HG  ARG A  33      -1.465   5.632  -0.379  1.00  0.69           H  
ATOM    418 1HD  ARG A  33      -1.690   3.345  -0.619  1.00  0.69           H  
ATOM    419 2HD  ARG A  33      -1.154   3.075   1.063  1.00  0.69           H  
ATOM    420  HE  ARG A  33      -3.319   4.952   0.957  1.00  0.69           H  
ATOM    421 1HH1 ARG A  33      -2.762   1.452   0.705  1.00  0.69           H  
ATOM    422 2HH1 ARG A  33      -4.398   1.085   1.202  1.00  0.69           H  
ATOM    423 1HH2 ARG A  33      -5.240   4.512   1.541  1.00  0.69           H  
ATOM    424 2HH2 ARG A  33      -5.855   2.845   1.699  1.00  0.69           H  
ATOM    425  N   LEU A  34       2.381   6.888  -1.529  1.00  0.65           N  
ATOM    426  CA  LEU A  34       3.755   7.338  -1.660  1.00  0.65           C  
ATOM    427  C   LEU A  34       4.344   7.572  -0.287  1.00  0.65           C  
ATOM    428  O   LEU A  34       3.644   8.011   0.624  1.00  0.65           O  
ATOM    429  CB  LEU A  34       3.825   8.632  -2.464  1.00  0.65           C  
ATOM    430  CG  LEU A  34       3.224   8.576  -3.895  1.00  0.65           C  
ATOM    431  CD1 LEU A  34       3.280   9.947  -4.485  1.00  0.65           C  
ATOM    432  CD2 LEU A  34       3.990   7.579  -4.781  1.00  0.65           C  
ATOM    433  H   LEU A  34       1.662   7.537  -1.200  1.00  0.65           H  
ATOM    434  HA  LEU A  34       4.347   6.574  -2.165  1.00  0.65           H  
ATOM    435 1HB  LEU A  34       3.290   9.407  -1.914  1.00  0.65           H  
ATOM    436 2HB  LEU A  34       4.869   8.930  -2.546  1.00  0.65           H  
ATOM    437  HG  LEU A  34       2.186   8.270  -3.833  1.00  0.65           H  
ATOM    438 1HD1 LEU A  34       2.857   9.936  -5.471  1.00  0.65           H  
ATOM    439 2HD1 LEU A  34       2.720  10.632  -3.856  1.00  0.65           H  
ATOM    440 3HD1 LEU A  34       4.282  10.272  -4.552  1.00  0.65           H  
ATOM    441 1HD2 LEU A  34       3.548   7.561  -5.781  1.00  0.65           H  
ATOM    442 2HD2 LEU A  34       5.033   7.876  -4.852  1.00  0.65           H  
ATOM    443 3HD2 LEU A  34       3.923   6.589  -4.338  1.00  0.65           H  
ATOM    444  N   LYS A  35       5.626   7.311  -0.165  1.00  0.64           N  
ATOM    445  CA  LYS A  35       6.391   7.584   1.033  1.00  0.64           C  
ATOM    446  C   LYS A  35       7.466   8.617   0.750  1.00  0.64           C  
ATOM    447  O   LYS A  35       8.220   8.511  -0.215  1.00  0.64           O  
ATOM    448  CB  LYS A  35       7.021   6.301   1.582  1.00  0.64           C  
ATOM    449  CG  LYS A  35       7.899   6.458   2.748  1.00  0.64           C  
ATOM    450  CD  LYS A  35       8.591   5.146   3.070  1.00  0.64           C  
ATOM    451  CE  LYS A  35       9.534   5.379   4.162  1.00  0.64           C  
ATOM    452  NZ  LYS A  35      10.449   4.298   4.481  1.00  0.64           N  
ATOM    453  H   LYS A  35       6.112   6.896  -0.956  1.00  0.64           H  
ATOM    454  HA  LYS A  35       5.722   7.988   1.782  1.00  0.64           H  
ATOM    455 1HB  LYS A  35       6.227   5.695   1.952  1.00  0.64           H  
ATOM    456 2HB  LYS A  35       7.497   5.744   0.821  1.00  0.64           H  
ATOM    457 1HG  LYS A  35       8.663   7.210   2.538  1.00  0.64           H  
ATOM    458 2HG  LYS A  35       7.312   6.793   3.606  1.00  0.64           H  
ATOM    459 1HD  LYS A  35       7.851   4.406   3.373  1.00  0.64           H  
ATOM    460 2HD  LYS A  35       9.127   4.790   2.196  1.00  0.64           H  
ATOM    461 1HE  LYS A  35      10.121   6.262   3.909  1.00  0.64           H  
ATOM    462 2HE  LYS A  35       8.945   5.562   5.042  1.00  0.64           H  
ATOM    463 1HZ  LYS A  35      11.016   4.679   5.268  1.00  0.64           H  
ATOM    464 2HZ  LYS A  35       9.949   3.478   4.765  1.00  0.64           H  
ATOM    465 3HZ  LYS A  35      11.045   4.090   3.698  1.00  0.64           H  
ATOM    466  N   VAL A  36       7.553   9.614   1.606  1.00  0.65           N  
ATOM    467  CA  VAL A  36       8.593  10.624   1.477  1.00  0.65           C  
ATOM    468  C   VAL A  36       9.577  10.440   2.620  1.00  0.65           C  
ATOM    469  O   VAL A  36       9.189  10.416   3.793  1.00  0.65           O  
ATOM    470  CB  VAL A  36       7.981  12.038   1.489  1.00  0.65           C  
ATOM    471  CG1 VAL A  36       9.054  13.106   1.421  1.00  0.65           C  
ATOM    472  CG2 VAL A  36       7.038  12.189   0.306  1.00  0.65           C  
ATOM    473  H   VAL A  36       6.879   9.656   2.372  1.00  0.65           H  
ATOM    474  HA  VAL A  36       9.123  10.483   0.534  1.00  0.65           H  
ATOM    475  HB  VAL A  36       7.455  12.167   2.391  1.00  0.65           H  
ATOM    476 1HG1 VAL A  36       8.596  14.095   1.441  1.00  0.65           H  
ATOM    477 2HG1 VAL A  36       9.729  13.005   2.269  1.00  0.65           H  
ATOM    478 3HG1 VAL A  36       9.604  12.985   0.516  1.00  0.65           H  
ATOM    479 1HG2 VAL A  36       6.588  13.179   0.316  1.00  0.65           H  
ATOM    480 2HG2 VAL A  36       7.609  12.057  -0.606  1.00  0.65           H  
ATOM    481 3HG2 VAL A  36       6.255  11.437   0.359  1.00  0.65           H  
ATOM    482  N   GLY A  37      10.847  10.254   2.285  1.00  0.67           N  
ATOM    483  CA  GLY A  37      11.848  10.033   3.312  1.00  0.67           C  
ATOM    484  C   GLY A  37      12.251  11.347   3.951  1.00  0.67           C  
ATOM    485  O   GLY A  37      12.023  12.416   3.376  1.00  0.67           O  
ATOM    486  H   GLY A  37      11.124  10.255   1.309  1.00  0.67           H  
ATOM    487 1HA  GLY A  37      11.463   9.351   4.061  1.00  0.67           H  
ATOM    488 2HA  GLY A  37      12.722   9.555   2.867  1.00  0.67           H  
ATOM    489  N   LYS A  38      12.907  11.272   5.106  1.00  0.70           N  
ATOM    490  CA  LYS A  38      13.384  12.468   5.788  1.00  0.70           C  
ATOM    491  C   LYS A  38      14.336  13.284   4.934  1.00  0.70           C  
ATOM    492  O   LYS A  38      14.308  14.518   4.964  1.00  0.70           O  
ATOM    493  CB  LYS A  38      14.046  12.116   7.112  1.00  0.70           C  
ATOM    494  CG  LYS A  38      14.501  13.338   7.904  1.00  0.70           C  
ATOM    495  CD  LYS A  38      15.093  12.956   9.253  1.00  0.70           C  
ATOM    496  CE  LYS A  38      15.592  14.190   9.999  1.00  0.70           C  
ATOM    497  NZ  LYS A  38      16.209  13.840  11.308  1.00  0.70           N  
ATOM    498  H   LYS A  38      13.057  10.364   5.529  1.00  0.70           H  
ATOM    499  HA  LYS A  38      12.529  13.102   5.991  1.00  0.70           H  
ATOM    500 1HB  LYS A  38      13.349  11.544   7.730  1.00  0.70           H  
ATOM    501 2HB  LYS A  38      14.918  11.489   6.930  1.00  0.70           H  
ATOM    502 1HG  LYS A  38      15.255  13.880   7.328  1.00  0.70           H  
ATOM    503 2HG  LYS A  38      13.650  13.999   8.063  1.00  0.70           H  
ATOM    504 1HD  LYS A  38      14.330  12.454   9.857  1.00  0.70           H  
ATOM    505 2HD  LYS A  38      15.926  12.269   9.105  1.00  0.70           H  
ATOM    506 1HE  LYS A  38      16.332  14.702   9.384  1.00  0.70           H  
ATOM    507 2HE  LYS A  38      14.752  14.864  10.174  1.00  0.70           H  
ATOM    508 1HZ  LYS A  38      16.525  14.682  11.768  1.00  0.70           H  
ATOM    509 2HZ  LYS A  38      15.527  13.375  11.891  1.00  0.70           H  
ATOM    510 3HZ  LYS A  38      16.996  13.225  11.155  1.00  0.70           H  
ATOM    511  N   GLU A  39      15.207  12.609   4.180  1.00  0.72           N  
ATOM    512  CA  GLU A  39      16.156  13.336   3.350  1.00  0.72           C  
ATOM    513  C   GLU A  39      15.416  14.196   2.339  1.00  0.72           C  
ATOM    514  O   GLU A  39      15.671  15.392   2.232  1.00  0.72           O  
ATOM    515  CB  GLU A  39      17.094  12.371   2.625  1.00  0.72           C  
ATOM    516  CG  GLU A  39      18.132  13.050   1.746  1.00  0.72           C  
ATOM    517  CD  GLU A  39      19.067  12.079   1.058  1.00  0.72           C  
ATOM    518  OE1 GLU A  39      18.906  10.894   1.237  1.00  0.72           O  
ATOM    519  OE2 GLU A  39      19.945  12.526   0.355  1.00  0.72           O  
ATOM    520  H   GLU A  39      15.198  11.599   4.181  1.00  0.72           H  
ATOM    521  HA  GLU A  39      16.748  13.991   3.989  1.00  0.72           H  
ATOM    522 1HB  GLU A  39      17.621  11.759   3.357  1.00  0.72           H  
ATOM    523 2HB  GLU A  39      16.509  11.699   1.996  1.00  0.72           H  
ATOM    524 1HG  GLU A  39      17.602  13.613   0.989  1.00  0.72           H  
ATOM    525 2HG  GLU A  39      18.709  13.752   2.345  1.00  0.72           H  
ATOM    526  N   MET A  40      14.456  13.605   1.629  1.00  0.74           N  
ATOM    527  CA  MET A  40      13.695  14.370   0.654  1.00  0.74           C  
ATOM    528  C   MET A  40      12.921  15.494   1.278  1.00  0.74           C  
ATOM    529  O   MET A  40      12.940  16.616   0.774  1.00  0.74           O  
ATOM    530  CB  MET A  40      12.721  13.501  -0.101  1.00  0.74           C  
ATOM    531  CG  MET A  40      11.889  14.296  -1.065  1.00  0.74           C  
ATOM    532  SD  MET A  40      10.810  13.311  -2.022  1.00  0.74           S  
ATOM    533  CE  MET A  40      11.873  12.970  -3.328  1.00  0.74           C  
ATOM    534  H   MET A  40      14.264  12.623   1.761  1.00  0.74           H  
ATOM    535  HA  MET A  40      14.396  14.805  -0.059  1.00  0.74           H  
ATOM    536 1HB  MET A  40      13.263  12.737  -0.665  1.00  0.74           H  
ATOM    537 2HB  MET A  40      12.063  12.989   0.603  1.00  0.74           H  
ATOM    538 1HG  MET A  40      11.301  15.039  -0.528  1.00  0.74           H  
ATOM    539 2HG  MET A  40      12.568  14.810  -1.740  1.00  0.74           H  
ATOM    540 1HE  MET A  40      11.380  12.309  -4.024  1.00  0.74           H  
ATOM    541 2HE  MET A  40      12.159  13.897  -3.822  1.00  0.74           H  
ATOM    542 3HE  MET A  40      12.751  12.497  -2.939  1.00  0.74           H  
ATOM    543  N   PHE A  41      12.260  15.203   2.392  1.00  0.74           N  
ATOM    544  CA  PHE A  41      11.464  16.202   3.066  1.00  0.74           C  
ATOM    545  C   PHE A  41      12.375  17.377   3.411  1.00  0.74           C  
ATOM    546  O   PHE A  41      12.046  18.529   3.148  1.00  0.74           O  
ATOM    547  CB  PHE A  41      10.826  15.616   4.321  1.00  0.74           C  
ATOM    548  CG  PHE A  41       9.860  16.518   5.014  1.00  0.74           C  
ATOM    549  CD1 PHE A  41       8.554  16.596   4.561  1.00  0.74           C  
ATOM    550  CD2 PHE A  41      10.231  17.281   6.101  1.00  0.74           C  
ATOM    551  CE1 PHE A  41       7.642  17.408   5.182  1.00  0.74           C  
ATOM    552  CE2 PHE A  41       9.311  18.099   6.724  1.00  0.74           C  
ATOM    553  CZ  PHE A  41       8.017  18.157   6.261  1.00  0.74           C  
ATOM    554  H   PHE A  41      12.293  14.256   2.771  1.00  0.74           H  
ATOM    555  HA  PHE A  41      10.679  16.547   2.393  1.00  0.74           H  
ATOM    556 1HB  PHE A  41      10.311  14.689   4.066  1.00  0.74           H  
ATOM    557 2HB  PHE A  41      11.615  15.358   5.028  1.00  0.74           H  
ATOM    558  HD1 PHE A  41       8.258  15.994   3.703  1.00  0.74           H  
ATOM    559  HD2 PHE A  41      11.259  17.227   6.466  1.00  0.74           H  
ATOM    560  HE1 PHE A  41       6.622  17.454   4.821  1.00  0.74           H  
ATOM    561  HE2 PHE A  41       9.608  18.698   7.584  1.00  0.74           H  
ATOM    562  HZ  PHE A  41       7.294  18.798   6.756  1.00  0.74           H  
ATOM    563  N   THR A  42      13.549  17.087   3.968  1.00  0.74           N  
ATOM    564  CA  THR A  42      14.499  18.122   4.338  1.00  0.74           C  
ATOM    565  C   THR A  42      14.983  18.930   3.129  1.00  0.74           C  
ATOM    566  O   THR A  42      15.038  20.161   3.176  1.00  0.74           O  
ATOM    567  CB  THR A  42      15.731  17.486   5.006  1.00  0.74           C  
ATOM    568  OG1 THR A  42      15.321  16.785   6.187  1.00  0.74           O  
ATOM    569  CG2 THR A  42      16.751  18.547   5.360  1.00  0.74           C  
ATOM    570  H   THR A  42      13.794  16.117   4.164  1.00  0.74           H  
ATOM    571  HA  THR A  42      14.015  18.801   5.037  1.00  0.74           H  
ATOM    572  HB  THR A  42      16.185  16.775   4.319  1.00  0.74           H  
ATOM    573  HG1 THR A  42      14.800  15.996   5.901  1.00  0.74           H  
ATOM    574 1HG2 THR A  42      17.613  18.075   5.826  1.00  0.74           H  
ATOM    575 2HG2 THR A  42      17.063  19.063   4.452  1.00  0.74           H  
ATOM    576 3HG2 THR A  42      16.308  19.261   6.051  1.00  0.74           H  
ATOM    577  N   LEU A  43      15.344  18.237   2.047  1.00  0.72           N  
ATOM    578  CA  LEU A  43      15.865  18.880   0.847  1.00  0.72           C  
ATOM    579  C   LEU A  43      14.867  19.739   0.088  1.00  0.72           C  
ATOM    580  O   LEU A  43      15.230  20.789  -0.450  1.00  0.72           O  
ATOM    581  CB  LEU A  43      16.361  17.818  -0.134  1.00  0.72           C  
ATOM    582  CG  LEU A  43      17.612  17.041   0.269  1.00  0.72           C  
ATOM    583  CD1 LEU A  43      17.829  15.923  -0.741  1.00  0.72           C  
ATOM    584  CD2 LEU A  43      18.792  17.979   0.323  1.00  0.72           C  
ATOM    585  H   LEU A  43      15.277  17.220   2.069  1.00  0.72           H  
ATOM    586  HA  LEU A  43      16.701  19.510   1.145  1.00  0.72           H  
ATOM    587 1HB  LEU A  43      15.560  17.091  -0.272  1.00  0.72           H  
ATOM    588 2HB  LEU A  43      16.552  18.296  -1.094  1.00  0.72           H  
ATOM    589  HG  LEU A  43      17.475  16.599   1.245  1.00  0.72           H  
ATOM    590 1HD1 LEU A  43      18.714  15.344  -0.468  1.00  0.72           H  
ATOM    591 2HD1 LEU A  43      16.956  15.266  -0.746  1.00  0.72           H  
ATOM    592 3HD1 LEU A  43      17.967  16.352  -1.733  1.00  0.72           H  
ATOM    593 1HD2 LEU A  43      19.682  17.418   0.610  1.00  0.72           H  
ATOM    594 2HD2 LEU A  43      18.944  18.429  -0.659  1.00  0.72           H  
ATOM    595 3HD2 LEU A  43      18.599  18.761   1.058  1.00  0.72           H  
ATOM    596  N   LEU A  44      13.623  19.283   0.010  1.00  0.70           N  
ATOM    597  CA  LEU A  44      12.624  19.986  -0.776  1.00  0.70           C  
ATOM    598  C   LEU A  44      11.680  20.831   0.080  1.00  0.70           C  
ATOM    599  O   LEU A  44      11.161  21.855  -0.373  1.00  0.70           O  
ATOM    600  CB  LEU A  44      11.818  18.970  -1.576  1.00  0.70           C  
ATOM    601  CG  LEU A  44      12.647  18.050  -2.494  1.00  0.70           C  
ATOM    602  CD1 LEU A  44      11.701  17.121  -3.239  1.00  0.70           C  
ATOM    603  CD2 LEU A  44      13.522  18.875  -3.421  1.00  0.70           C  
ATOM    604  H   LEU A  44      13.376  18.405   0.466  1.00  0.70           H  
ATOM    605  HA  LEU A  44      13.138  20.648  -1.468  1.00  0.70           H  
ATOM    606 1HB  LEU A  44      11.272  18.336  -0.872  1.00  0.70           H  
ATOM    607 2HB  LEU A  44      11.098  19.504  -2.192  1.00  0.70           H  
ATOM    608  HG  LEU A  44      13.292  17.418  -1.871  1.00  0.70           H  
ATOM    609 1HD1 LEU A  44      12.269  16.437  -3.864  1.00  0.70           H  
ATOM    610 2HD1 LEU A  44      11.112  16.557  -2.528  1.00  0.70           H  
ATOM    611 3HD1 LEU A  44      11.041  17.708  -3.851  1.00  0.70           H  
ATOM    612 1HD2 LEU A  44      14.111  18.209  -4.038  1.00  0.70           H  
ATOM    613 2HD2 LEU A  44      12.908  19.510  -4.043  1.00  0.70           H  
ATOM    614 3HD2 LEU A  44      14.190  19.499  -2.827  1.00  0.70           H  
ATOM    615  N   GLY A  45      11.455  20.394   1.311  1.00  0.68           N  
ATOM    616  CA  GLY A  45      10.535  21.013   2.246  1.00  0.68           C  
ATOM    617  C   GLY A  45       9.114  20.463   2.082  1.00  0.68           C  
ATOM    618  O   GLY A  45       8.835  19.734   1.122  1.00  0.68           O  
ATOM    619  H   GLY A  45      11.930  19.567   1.651  1.00  0.68           H  
ATOM    620 1HA  GLY A  45      10.915  20.801   3.243  1.00  0.68           H  
ATOM    621 2HA  GLY A  45      10.548  22.093   2.108  1.00  0.68           H  
ATOM    622  N   PRO A  46       8.182  20.870   2.967  1.00  0.67           N  
ATOM    623  CA  PRO A  46       6.782  20.469   3.055  1.00  0.67           C  
ATOM    624  C   PRO A  46       5.983  20.695   1.788  1.00  0.67           C  
ATOM    625  O   PRO A  46       4.953  20.054   1.569  1.00  0.67           O  
ATOM    626  CB  PRO A  46       6.258  21.386   4.143  1.00  0.67           C  
ATOM    627  CG  PRO A  46       7.437  21.740   4.979  1.00  0.67           C  
ATOM    628  CD  PRO A  46       8.577  21.833   4.024  1.00  0.67           C  
ATOM    629  HA  PRO A  46       6.724  19.417   3.361  1.00  0.67           H  
ATOM    630 1HB  PRO A  46       5.775  22.258   3.695  1.00  0.67           H  
ATOM    631 2HB  PRO A  46       5.523  20.873   4.701  1.00  0.67           H  
ATOM    632 1HG  PRO A  46       7.250  22.686   5.507  1.00  0.67           H  
ATOM    633 2HG  PRO A  46       7.594  20.980   5.748  1.00  0.67           H  
ATOM    634 1HD  PRO A  46       8.671  22.852   3.616  1.00  0.67           H  
ATOM    635 2HD  PRO A  46       9.460  21.517   4.576  1.00  0.67           H  
ATOM    636  N   GLN A  47       6.441  21.608   0.938  1.00  0.65           N  
ATOM    637  CA  GLN A  47       5.719  21.869  -0.291  1.00  0.65           C  
ATOM    638  C   GLN A  47       5.691  20.629  -1.164  1.00  0.65           C  
ATOM    639  O   GLN A  47       4.734  20.413  -1.896  1.00  0.65           O  
ATOM    640  CB  GLN A  47       6.300  23.060  -1.045  1.00  0.65           C  
ATOM    641  CG  GLN A  47       5.482  23.444  -2.297  1.00  0.65           C  
ATOM    642  CD  GLN A  47       4.020  23.868  -1.980  1.00  0.65           C  
ATOM    643  OE1 GLN A  47       3.732  24.646  -1.047  1.00  0.65           O  
ATOM    644  NE2 GLN A  47       3.076  23.368  -2.776  1.00  0.65           N  
ATOM    645  H   GLN A  47       7.288  22.120   1.132  1.00  0.65           H  
ATOM    646  HA  GLN A  47       4.693  22.116  -0.036  1.00  0.65           H  
ATOM    647 1HB  GLN A  47       6.352  23.923  -0.386  1.00  0.65           H  
ATOM    648 2HB  GLN A  47       7.317  22.825  -1.363  1.00  0.65           H  
ATOM    649 1HG  GLN A  47       5.975  24.273  -2.801  1.00  0.65           H  
ATOM    650 2HG  GLN A  47       5.439  22.577  -2.968  1.00  0.65           H  
ATOM    651 1HE2 GLN A  47       2.122  23.611  -2.642  1.00  0.65           H  
ATOM    652 2HE2 GLN A  47       3.318  22.740  -3.563  1.00  0.65           H  
ATOM    653  N   PHE A  48       6.734  19.801  -1.102  1.00  0.64           N  
ATOM    654  CA  PHE A  48       6.749  18.604  -1.931  1.00  0.64           C  
ATOM    655  C   PHE A  48       5.559  17.736  -1.568  1.00  0.64           C  
ATOM    656  O   PHE A  48       4.845  17.225  -2.433  1.00  0.64           O  
ATOM    657  CB  PHE A  48       8.029  17.812  -1.766  1.00  0.64           C  
ATOM    658  CG  PHE A  48       8.059  16.619  -2.651  1.00  0.64           C  
ATOM    659  CD1 PHE A  48       8.321  16.777  -3.995  1.00  0.64           C  
ATOM    660  CD2 PHE A  48       7.840  15.359  -2.174  1.00  0.64           C  
ATOM    661  CE1 PHE A  48       8.359  15.705  -4.838  1.00  0.64           C  
ATOM    662  CE2 PHE A  48       7.878  14.291  -3.030  1.00  0.64           C  
ATOM    663  CZ  PHE A  48       8.131  14.463  -4.356  1.00  0.64           C  
ATOM    664  H   PHE A  48       7.500  19.975  -0.451  1.00  0.64           H  
ATOM    665  HA  PHE A  48       6.655  18.902  -2.977  1.00  0.64           H  
ATOM    666 1HB  PHE A  48       8.880  18.440  -2.003  1.00  0.64           H  
ATOM    667 2HB  PHE A  48       8.138  17.485  -0.730  1.00  0.64           H  
ATOM    668  HD1 PHE A  48       8.498  17.778  -4.372  1.00  0.64           H  
ATOM    669  HD2 PHE A  48       7.639  15.210  -1.111  1.00  0.64           H  
ATOM    670  HE1 PHE A  48       8.573  15.846  -5.881  1.00  0.64           H  
ATOM    671  HE2 PHE A  48       7.722  13.300  -2.648  1.00  0.64           H  
ATOM    672  HZ  PHE A  48       8.153  13.608  -5.018  1.00  0.64           H  
ATOM    673  N   VAL A  49       5.362  17.568  -0.269  1.00  0.63           N  
ATOM    674  CA  VAL A  49       4.288  16.758   0.262  1.00  0.63           C  
ATOM    675  C   VAL A  49       2.953  17.343  -0.171  1.00  0.63           C  
ATOM    676  O   VAL A  49       2.064  16.614  -0.630  1.00  0.63           O  
ATOM    677  CB  VAL A  49       4.421  16.725   1.790  1.00  0.63           C  
ATOM    678  CG1 VAL A  49       3.217  16.057   2.448  1.00  0.63           C  
ATOM    679  CG2 VAL A  49       5.714  16.020   2.110  1.00  0.63           C  
ATOM    680  H   VAL A  49       5.979  18.045   0.375  1.00  0.63           H  
ATOM    681  HA  VAL A  49       4.381  15.745  -0.133  1.00  0.63           H  
ATOM    682  HB  VAL A  49       4.458  17.738   2.173  1.00  0.63           H  
ATOM    683 1HG1 VAL A  49       3.354  16.067   3.527  1.00  0.63           H  
ATOM    684 2HG1 VAL A  49       2.309  16.610   2.197  1.00  0.63           H  
ATOM    685 3HG1 VAL A  49       3.121  15.040   2.106  1.00  0.63           H  
ATOM    686 1HG2 VAL A  49       5.851  15.998   3.180  1.00  0.63           H  
ATOM    687 2HG2 VAL A  49       5.677  15.007   1.718  1.00  0.63           H  
ATOM    688 3HG2 VAL A  49       6.544  16.556   1.646  1.00  0.63           H  
ATOM    689  N   ARG A  50       2.829  18.671  -0.073  1.00  0.63           N  
ATOM    690  CA  ARG A  50       1.604  19.326  -0.504  1.00  0.63           C  
ATOM    691  C   ARG A  50       1.358  19.108  -2.000  1.00  0.63           C  
ATOM    692  O   ARG A  50       0.226  18.829  -2.399  1.00  0.63           O  
ATOM    693  CB  ARG A  50       1.639  20.821  -0.195  1.00  0.63           C  
ATOM    694  CG  ARG A  50       1.512  21.173   1.304  1.00  0.63           C  
ATOM    695  CD  ARG A  50       1.233  22.642   1.532  1.00  0.63           C  
ATOM    696  NE  ARG A  50       2.371  23.530   1.230  1.00  0.63           N  
ATOM    697  CZ  ARG A  50       3.304  23.921   2.121  1.00  0.63           C  
ATOM    698  NH1 ARG A  50       3.249  23.529   3.368  1.00  0.63           N  
ATOM    699  NH2 ARG A  50       4.265  24.724   1.714  1.00  0.63           N  
ATOM    700  H   ARG A  50       3.593  19.220   0.323  1.00  0.63           H  
ATOM    701  HA  ARG A  50       0.773  18.889   0.049  1.00  0.63           H  
ATOM    702 1HB  ARG A  50       2.571  21.236  -0.556  1.00  0.63           H  
ATOM    703 2HB  ARG A  50       0.835  21.322  -0.731  1.00  0.63           H  
ATOM    704 1HG  ARG A  50       0.706  20.586   1.753  1.00  0.63           H  
ATOM    705 2HG  ARG A  50       2.453  20.925   1.797  1.00  0.63           H  
ATOM    706 1HD  ARG A  50       0.397  22.946   0.904  1.00  0.63           H  
ATOM    707 2HD  ARG A  50       0.965  22.786   2.578  1.00  0.63           H  
ATOM    708  HE  ARG A  50       2.495  23.888   0.276  1.00  0.63           H  
ATOM    709 1HH1 ARG A  50       2.506  22.918   3.670  1.00  0.63           H  
ATOM    710 2HH1 ARG A  50       3.940  23.852   4.027  1.00  0.63           H  
ATOM    711 1HH2 ARG A  50       4.259  25.022   0.729  1.00  0.63           H  
ATOM    712 2HH2 ARG A  50       4.974  25.044   2.352  1.00  0.63           H  
ATOM    713  N   ASP A  51       2.413  19.168  -2.828  1.00  0.64           N  
ATOM    714  CA  ASP A  51       2.232  18.936  -4.258  1.00  0.64           C  
ATOM    715  C   ASP A  51       1.734  17.511  -4.506  1.00  0.64           C  
ATOM    716  O   ASP A  51       0.824  17.294  -5.310  1.00  0.64           O  
ATOM    717  CB  ASP A  51       3.547  19.135  -5.047  1.00  0.64           C  
ATOM    718  CG  ASP A  51       4.048  20.616  -5.233  1.00  0.64           C  
ATOM    719  OD1 ASP A  51       3.311  21.550  -4.995  1.00  0.64           O  
ATOM    720  OD2 ASP A  51       5.194  20.776  -5.643  1.00  0.64           O  
ATOM    721  H   ASP A  51       3.334  19.401  -2.465  1.00  0.64           H  
ATOM    722  HA  ASP A  51       1.485  19.636  -4.632  1.00  0.64           H  
ATOM    723 1HB  ASP A  51       4.339  18.581  -4.544  1.00  0.64           H  
ATOM    724 2HB  ASP A  51       3.433  18.689  -6.033  1.00  0.64           H  
ATOM    725  N   LEU A  52       2.282  16.534  -3.778  1.00  0.65           N  
ATOM    726  CA  LEU A  52       1.861  15.154  -3.996  1.00  0.65           C  
ATOM    727  C   LEU A  52       0.395  14.956  -3.638  1.00  0.65           C  
ATOM    728  O   LEU A  52      -0.346  14.257  -4.346  1.00  0.65           O  
ATOM    729  CB  LEU A  52       2.663  14.195  -3.138  1.00  0.65           C  
ATOM    730  CG  LEU A  52       4.106  14.007  -3.430  1.00  0.65           C  
ATOM    731  CD1 LEU A  52       4.637  13.041  -2.378  1.00  0.65           C  
ATOM    732  CD2 LEU A  52       4.288  13.529  -4.841  1.00  0.65           C  
ATOM    733  H   LEU A  52       3.030  16.752  -3.115  1.00  0.65           H  
ATOM    734  HA  LEU A  52       2.005  14.909  -5.044  1.00  0.65           H  
ATOM    735 1HB  LEU A  52       2.608  14.563  -2.121  1.00  0.65           H  
ATOM    736 2HB  LEU A  52       2.183  13.218  -3.171  1.00  0.65           H  
ATOM    737  HG  LEU A  52       4.640  14.945  -3.316  1.00  0.65           H  
ATOM    738 1HD1 LEU A  52       5.658  12.865  -2.523  1.00  0.65           H  
ATOM    739 2HD1 LEU A  52       4.480  13.464  -1.387  1.00  0.65           H  
ATOM    740 3HD1 LEU A  52       4.110  12.098  -2.455  1.00  0.65           H  
ATOM    741 1HD2 LEU A  52       5.349  13.391  -5.035  1.00  0.65           H  
ATOM    742 2HD2 LEU A  52       3.768  12.602  -4.985  1.00  0.65           H  
ATOM    743 3HD2 LEU A  52       3.888  14.274  -5.526  1.00  0.65           H  
ATOM    744  N   HIS A  53      -0.021  15.623  -2.562  1.00  0.66           N  
ATOM    745  CA  HIS A  53      -1.387  15.582  -2.069  1.00  0.66           C  
ATOM    746  C   HIS A  53      -2.307  16.140  -3.164  1.00  0.66           C  
ATOM    747  O   HIS A  53      -3.312  15.527  -3.535  1.00  0.66           O  
ATOM    748  CB  HIS A  53      -1.483  16.405  -0.772  1.00  0.66           C  
ATOM    749  CG  HIS A  53      -2.779  16.344  -0.028  1.00  0.66           C  
ATOM    750  ND1 HIS A  53      -3.128  15.265   0.755  1.00  0.66           N  
ATOM    751  CD2 HIS A  53      -3.795  17.231   0.076  1.00  0.66           C  
ATOM    752  CE1 HIS A  53      -4.304  15.489   1.314  1.00  0.66           C  
ATOM    753  NE2 HIS A  53      -4.735  16.675   0.918  1.00  0.66           N  
ATOM    754  H   HIS A  53       0.665  16.163  -2.031  1.00  0.66           H  
ATOM    755  HA  HIS A  53      -1.680  14.554  -1.858  1.00  0.66           H  
ATOM    756 1HB  HIS A  53      -0.688  16.087  -0.093  1.00  0.66           H  
ATOM    757 2HB  HIS A  53      -1.298  17.446  -1.001  1.00  0.66           H  
ATOM    758  HD1 HIS A  53      -2.560  14.454   0.911  1.00  0.66           H  
ATOM    759  HD2 HIS A  53      -3.959  18.219  -0.357  1.00  0.66           H  
ATOM    760  HE1 HIS A  53      -4.747  14.747   1.979  1.00  0.66           H  
ATOM    761  N   GLN A  54      -1.935  17.302  -3.716  1.00  0.68           N  
ATOM    762  CA  GLN A  54      -2.710  17.972  -4.764  1.00  0.68           C  
ATOM    763  C   GLN A  54      -2.831  17.118  -6.024  1.00  0.68           C  
ATOM    764  O   GLN A  54      -3.857  17.148  -6.706  1.00  0.68           O  
ATOM    765  CB  GLN A  54      -2.074  19.315  -5.120  1.00  0.68           C  
ATOM    766  CG  GLN A  54      -2.203  20.360  -4.032  1.00  0.68           C  
ATOM    767  CD  GLN A  54      -1.471  21.637  -4.367  1.00  0.68           C  
ATOM    768  OE1 GLN A  54      -0.610  21.678  -5.248  1.00  0.68           O  
ATOM    769  NE2 GLN A  54      -1.814  22.706  -3.657  1.00  0.68           N  
ATOM    770  H   GLN A  54      -1.088  17.758  -3.372  1.00  0.68           H  
ATOM    771  HA  GLN A  54      -3.712  18.154  -4.383  1.00  0.68           H  
ATOM    772 1HB  GLN A  54      -1.012  19.169  -5.316  1.00  0.68           H  
ATOM    773 2HB  GLN A  54      -2.526  19.704  -6.030  1.00  0.68           H  
ATOM    774 1HG  GLN A  54      -3.258  20.599  -3.909  1.00  0.68           H  
ATOM    775 2HG  GLN A  54      -1.808  19.964  -3.106  1.00  0.68           H  
ATOM    776 1HE2 GLN A  54      -1.368  23.583  -3.829  1.00  0.68           H  
ATOM    777 2HE2 GLN A  54      -2.520  22.630  -2.952  1.00  0.68           H  
ATOM    778  N   ARG A  55      -1.800  16.322  -6.310  1.00  0.68           N  
ATOM    779  CA  ARG A  55      -1.785  15.434  -7.468  1.00  0.68           C  
ATOM    780  C   ARG A  55      -2.701  14.216  -7.301  1.00  0.68           C  
ATOM    781  O   ARG A  55      -2.887  13.451  -8.251  1.00  0.68           O  
ATOM    782  CB  ARG A  55      -0.380  14.934  -7.766  1.00  0.68           C  
ATOM    783  CG  ARG A  55       0.605  15.972  -8.294  1.00  0.68           C  
ATOM    784  CD  ARG A  55       1.941  15.371  -8.441  1.00  0.68           C  
ATOM    785  NE  ARG A  55       1.887  14.322  -9.414  1.00  0.68           N  
ATOM    786  CZ  ARG A  55       2.080  14.488 -10.732  1.00  0.68           C  
ATOM    787  NH1 ARG A  55       2.407  15.660 -11.224  1.00  0.68           N  
ATOM    788  NH2 ARG A  55       1.927  13.470 -11.528  1.00  0.68           N  
ATOM    789  H   ARG A  55      -0.967  16.373  -5.722  1.00  0.68           H  
ATOM    790  HA  ARG A  55      -2.130  16.004  -8.330  1.00  0.68           H  
ATOM    791 1HB  ARG A  55       0.051  14.536  -6.855  1.00  0.68           H  
ATOM    792 2HB  ARG A  55      -0.429  14.121  -8.486  1.00  0.68           H  
ATOM    793 1HG  ARG A  55       0.274  16.310  -9.274  1.00  0.68           H  
ATOM    794 2HG  ARG A  55       0.663  16.818  -7.631  1.00  0.68           H  
ATOM    795 1HD  ARG A  55       2.655  16.123  -8.775  1.00  0.68           H  
ATOM    796 2HD  ARG A  55       2.266  14.947  -7.493  1.00  0.68           H  
ATOM    797  HE  ARG A  55       1.634  13.399  -9.091  1.00  0.68           H  
ATOM    798 1HH1 ARG A  55       2.524  16.451 -10.612  1.00  0.68           H  
ATOM    799 2HH1 ARG A  55       2.546  15.764 -12.224  1.00  0.68           H  
ATOM    800 1HH2 ARG A  55       1.651  12.576 -11.157  1.00  0.68           H  
ATOM    801 2HH2 ARG A  55       2.071  13.567 -12.551  1.00  0.68           H  
ATOM    802  N   GLY A  56      -3.262  14.011  -6.104  1.00  0.68           N  
ATOM    803  CA  GLY A  56      -4.140  12.878  -5.873  1.00  0.68           C  
ATOM    804  C   GLY A  56      -3.489  11.698  -5.161  1.00  0.68           C  
ATOM    805  O   GLY A  56      -4.061  10.604  -5.142  1.00  0.68           O  
ATOM    806  H   GLY A  56      -3.106  14.661  -5.334  1.00  0.68           H  
ATOM    807 1HA  GLY A  56      -4.989  13.221  -5.282  1.00  0.68           H  
ATOM    808 2HA  GLY A  56      -4.545  12.542  -6.825  1.00  0.68           H  
ATOM    809  N   PHE A  57      -2.305  11.887  -4.580  1.00  0.67           N  
ATOM    810  CA  PHE A  57      -1.676  10.772  -3.889  1.00  0.67           C  
ATOM    811  C   PHE A  57      -1.751  10.874  -2.376  1.00  0.67           C  
ATOM    812  O   PHE A  57      -1.560  11.941  -1.791  1.00  0.67           O  
ATOM    813  CB  PHE A  57      -0.212  10.672  -4.267  1.00  0.67           C  
ATOM    814  CG  PHE A  57       0.048  10.261  -5.674  1.00  0.67           C  
ATOM    815  CD1 PHE A  57       0.069  11.204  -6.674  1.00  0.67           C  
ATOM    816  CD2 PHE A  57       0.304   8.924  -5.996  1.00  0.67           C  
ATOM    817  CE1 PHE A  57       0.344  10.834  -7.969  1.00  0.67           C  
ATOM    818  CE2 PHE A  57       0.591   8.554  -7.284  1.00  0.67           C  
ATOM    819  CZ  PHE A  57       0.614   9.508  -8.272  1.00  0.67           C  
ATOM    820  H   PHE A  57      -1.834  12.794  -4.599  1.00  0.67           H  
ATOM    821  HA  PHE A  57      -2.174   9.852  -4.190  1.00  0.67           H  
ATOM    822 1HB  PHE A  57       0.267  11.637  -4.102  1.00  0.67           H  
ATOM    823 2HB  PHE A  57       0.273   9.954  -3.604  1.00  0.67           H  
ATOM    824  HD1 PHE A  57      -0.132  12.245  -6.420  1.00  0.67           H  
ATOM    825  HD2 PHE A  57       0.286   8.171  -5.205  1.00  0.67           H  
ATOM    826  HE1 PHE A  57       0.360  11.581  -8.757  1.00  0.67           H  
ATOM    827  HE2 PHE A  57       0.795   7.520  -7.524  1.00  0.67           H  
ATOM    828  HZ  PHE A  57       0.843   9.224  -9.299  1.00  0.67           H  
ATOM    829  N   GLU A  58      -1.961   9.728  -1.740  1.00  0.65           N  
ATOM    830  CA  GLU A  58      -1.921   9.646  -0.289  1.00  0.65           C  
ATOM    831  C   GLU A  58      -0.445   9.561   0.090  1.00  0.65           C  
ATOM    832  O   GLU A  58       0.303   8.810  -0.552  1.00  0.65           O  
ATOM    833  CB  GLU A  58      -2.715   8.432   0.206  1.00  0.65           C  
ATOM    834  CG  GLU A  58      -4.217   8.476  -0.101  1.00  0.65           C  
ATOM    835  CD  GLU A  58      -5.009   7.290   0.471  1.00  0.65           C  
ATOM    836  OE1 GLU A  58      -4.427   6.459   1.145  1.00  0.65           O  
ATOM    837  OE2 GLU A  58      -6.189   7.219   0.219  1.00  0.65           O  
ATOM    838  H   GLU A  58      -2.142   8.894  -2.280  1.00  0.65           H  
ATOM    839  HA  GLU A  58      -2.344  10.555   0.137  1.00  0.65           H  
ATOM    840 1HB  GLU A  58      -2.338   7.568  -0.277  1.00  0.65           H  
ATOM    841 2HB  GLU A  58      -2.576   8.306   1.282  1.00  0.65           H  
ATOM    842 1HG  GLU A  58      -4.629   9.396   0.288  1.00  0.65           H  
ATOM    843 2HG  GLU A  58      -4.343   8.494  -1.181  1.00  0.65           H  
ATOM    844  N   VAL A  59      -0.032  10.339   1.093  1.00  0.64           N  
ATOM    845  CA  VAL A  59       1.376  10.406   1.491  1.00  0.64           C  
ATOM    846  C   VAL A  59       1.705  10.002   2.924  1.00  0.64           C  
ATOM    847  O   VAL A  59       1.070  10.447   3.893  1.00  0.64           O  
ATOM    848  CB  VAL A  59       1.912  11.832   1.269  1.00  0.64           C  
ATOM    849  CG1 VAL A  59       3.379  11.932   1.735  1.00  0.64           C  
ATOM    850  CG2 VAL A  59       1.807  12.187  -0.210  1.00  0.64           C  
ATOM    851  H   VAL A  59      -0.711  10.918   1.557  1.00  0.64           H  
ATOM    852  HA  VAL A  59       1.930   9.744   0.828  1.00  0.64           H  
ATOM    853  HB  VAL A  59       1.325  12.541   1.854  1.00  0.64           H  
ATOM    854 1HG1 VAL A  59       3.753  12.931   1.567  1.00  0.64           H  
ATOM    855 2HG1 VAL A  59       3.447  11.704   2.792  1.00  0.64           H  
ATOM    856 3HG1 VAL A  59       3.986  11.224   1.170  1.00  0.64           H  
ATOM    857 1HG2 VAL A  59       2.183  13.193  -0.348  1.00  0.64           H  
ATOM    858 2HG2 VAL A  59       2.399  11.486  -0.794  1.00  0.64           H  
ATOM    859 3HG2 VAL A  59       0.771  12.145  -0.539  1.00  0.64           H  
ATOM    860  N   PHE A  60       2.734   9.169   3.037  1.00  0.63           N  
ATOM    861  CA  PHE A  60       3.262   8.730   4.313  1.00  0.63           C  
ATOM    862  C   PHE A  60       4.616   9.449   4.532  1.00  0.63           C  
ATOM    863  O   PHE A  60       5.460   9.444   3.631  1.00  0.63           O  
ATOM    864  CB  PHE A  60       3.468   7.200   4.284  1.00  0.63           C  
ATOM    865  CG  PHE A  60       2.184   6.346   4.094  1.00  0.63           C  
ATOM    866  CD1 PHE A  60       0.905   6.892   4.165  1.00  0.63           C  
ATOM    867  CD2 PHE A  60       2.278   4.985   3.893  1.00  0.63           C  
ATOM    868  CE1 PHE A  60      -0.216   6.111   4.037  1.00  0.63           C  
ATOM    869  CE2 PHE A  60       1.144   4.208   3.770  1.00  0.63           C  
ATOM    870  CZ  PHE A  60      -0.093   4.771   3.840  1.00  0.63           C  
ATOM    871  H   PHE A  60       3.167   8.821   2.183  1.00  0.63           H  
ATOM    872  HA  PHE A  60       2.575   9.006   5.110  1.00  0.63           H  
ATOM    873 1HB  PHE A  60       4.155   6.949   3.479  1.00  0.63           H  
ATOM    874 2HB  PHE A  60       3.940   6.890   5.218  1.00  0.63           H  
ATOM    875  HD1 PHE A  60       0.791   7.946   4.343  1.00  0.63           H  
ATOM    876  HD2 PHE A  60       3.260   4.524   3.850  1.00  0.63           H  
ATOM    877  HE1 PHE A  60      -1.203   6.560   4.101  1.00  0.63           H  
ATOM    878  HE2 PHE A  60       1.230   3.146   3.626  1.00  0.63           H  
ATOM    879  HZ  PHE A  60      -0.981   4.154   3.744  1.00  0.63           H  
ATOM    880  N   LEU A  61       4.820  10.095   5.687  1.00  0.63           N  
ATOM    881  CA  LEU A  61       6.101  10.788   5.917  1.00  0.63           C  
ATOM    882  C   LEU A  61       7.002  10.085   6.920  1.00  0.63           C  
ATOM    883  O   LEU A  61       6.713  10.020   8.125  1.00  0.63           O  
ATOM    884  CB  LEU A  61       5.949  12.235   6.384  1.00  0.63           C  
ATOM    885  CG  LEU A  61       5.208  13.176   5.512  1.00  0.63           C  
ATOM    886  CD1 LEU A  61       5.308  14.577   6.110  1.00  0.63           C  
ATOM    887  CD2 LEU A  61       5.750  13.139   4.189  1.00  0.63           C  
ATOM    888  H   LEU A  61       4.095  10.078   6.401  1.00  0.63           H  
ATOM    889  HA  LEU A  61       6.642  10.819   4.971  1.00  0.63           H  
ATOM    890 1HB  LEU A  61       5.490  12.247   7.373  1.00  0.63           H  
ATOM    891 2HB  LEU A  61       6.924  12.647   6.449  1.00  0.63           H  
ATOM    892  HG  LEU A  61       4.188  12.884   5.464  1.00  0.63           H  
ATOM    893 1HD1 LEU A  61       4.775  15.289   5.486  1.00  0.63           H  
ATOM    894 2HD1 LEU A  61       4.892  14.582   7.111  1.00  0.63           H  
ATOM    895 3HD1 LEU A  61       6.346  14.861   6.151  1.00  0.63           H  
ATOM    896 1HD2 LEU A  61       5.185  13.802   3.580  1.00  0.63           H  
ATOM    897 2HD2 LEU A  61       6.799  13.443   4.216  1.00  0.63           H  
ATOM    898 3HD2 LEU A  61       5.665  12.132   3.800  1.00  0.63           H  
ATOM    899  N   ASP A  62       8.152   9.614   6.446  1.00  0.63           N  
ATOM    900  CA  ASP A  62       9.068   8.847   7.285  1.00  0.63           C  
ATOM    901  C   ASP A  62      10.013   9.752   8.045  1.00  0.63           C  
ATOM    902  O   ASP A  62      11.237   9.585   8.041  1.00  0.63           O  
ATOM    903  CB  ASP A  62       9.859   7.931   6.386  1.00  0.63           C  
ATOM    904  CG  ASP A  62      10.642   6.769   7.051  1.00  0.63           C  
ATOM    905  OD1 ASP A  62      10.381   6.414   8.177  1.00  0.63           O  
ATOM    906  OD2 ASP A  62      11.511   6.195   6.382  1.00  0.63           O  
ATOM    907  H   ASP A  62       8.393   9.776   5.465  1.00  0.63           H  
ATOM    908  HA  ASP A  62       8.486   8.268   7.998  1.00  0.63           H  
ATOM    909 1HB  ASP A  62       9.188   7.592   5.643  1.00  0.63           H  
ATOM    910 2HB  ASP A  62      10.583   8.539   5.882  1.00  0.63           H  
ATOM    911  N   LEU A  63       9.434  10.660   8.784  1.00  0.65           N  
ATOM    912  CA  LEU A  63      10.191  11.602   9.562  1.00  0.65           C  
ATOM    913  C   LEU A  63      10.362  11.009  10.910  1.00  0.65           C  
ATOM    914  O   LEU A  63       9.781  11.491  11.866  1.00  0.65           O  
ATOM    915  CB  LEU A  63       9.441  12.912   9.656  1.00  0.65           C  
ATOM    916  CG  LEU A  63       9.114  13.507   8.332  1.00  0.65           C  
ATOM    917  CD1 LEU A  63       8.334  14.789   8.504  1.00  0.65           C  
ATOM    918  CD2 LEU A  63      10.355  13.719   7.578  1.00  0.65           C  
ATOM    919  H   LEU A  63       8.418  10.684   8.775  1.00  0.65           H  
ATOM    920  HA  LEU A  63      11.169  11.757   9.109  1.00  0.65           H  
ATOM    921 1HB  LEU A  63       8.509  12.730  10.183  1.00  0.65           H  
ATOM    922 2HB  LEU A  63      10.044  13.620  10.214  1.00  0.65           H  
ATOM    923  HG  LEU A  63       8.519  12.816   7.796  1.00  0.65           H  
ATOM    924 1HD1 LEU A  63       8.099  15.198   7.532  1.00  0.65           H  
ATOM    925 2HD1 LEU A  63       7.411  14.584   9.045  1.00  0.65           H  
ATOM    926 3HD1 LEU A  63       8.932  15.510   9.059  1.00  0.65           H  
ATOM    927 1HD2 LEU A  63      10.108  14.109   6.605  1.00  0.65           H  
ATOM    928 2HD2 LEU A  63      11.000  14.420   8.106  1.00  0.65           H  
ATOM    929 3HD2 LEU A  63      10.857  12.762   7.474  1.00  0.65           H  
ATOM    930  N   LYS A  64      11.143   9.945  10.992  1.00  0.66           N  
ATOM    931  CA  LYS A  64      11.231   9.235  12.253  1.00  0.66           C  
ATOM    932  C   LYS A  64      11.517  10.252  13.333  1.00  0.66           C  
ATOM    933  O   LYS A  64      12.652  10.718  13.468  1.00  0.66           O  
ATOM    934  CB  LYS A  64      12.374   8.221  12.199  1.00  0.66           C  
ATOM    935  CG  LYS A  64      12.180   7.104  11.183  1.00  0.66           C  
ATOM    936  CD  LYS A  64      13.361   6.127  11.203  1.00  0.66           C  
ATOM    937  CE  LYS A  64      13.144   4.919  10.276  1.00  0.66           C  
ATOM    938  NZ  LYS A  64      12.840   5.317   8.897  1.00  0.66           N  
ATOM    939  H   LYS A  64      11.595   9.619  10.136  1.00  0.66           H  
ATOM    940  HA  LYS A  64      10.280   8.743  12.468  1.00  0.66           H  
ATOM    941 1HB  LYS A  64      13.304   8.734  11.956  1.00  0.66           H  
ATOM    942 2HB  LYS A  64      12.497   7.763  13.183  1.00  0.66           H  
ATOM    943 1HG  LYS A  64      11.264   6.595  11.373  1.00  0.66           H  
ATOM    944 2HG  LYS A  64      12.108   7.541  10.179  1.00  0.66           H  
ATOM    945 1HD  LYS A  64      14.263   6.651  10.886  1.00  0.66           H  
ATOM    946 2HD  LYS A  64      13.512   5.763  12.220  1.00  0.66           H  
ATOM    947 1HE  LYS A  64      14.057   4.329  10.272  1.00  0.66           H  
ATOM    948 2HE  LYS A  64      12.329   4.311  10.635  1.00  0.66           H  
ATOM    949 1HZ  LYS A  64      12.717   4.512   8.316  1.00  0.66           H  
ATOM    950 2HZ  LYS A  64      11.954   5.845   8.883  1.00  0.66           H  
ATOM    951 3HZ  LYS A  64      13.566   5.888   8.506  1.00  0.66           H  
ATOM    952  N   PHE A  65      10.512  10.562  14.141  1.00  0.68           N  
ATOM    953  CA  PHE A  65      10.747  11.592  15.129  1.00  0.68           C  
ATOM    954  C   PHE A  65      11.308  11.027  16.417  1.00  0.68           C  
ATOM    955  O   PHE A  65      10.805  10.037  16.958  1.00  0.68           O  
ATOM    956  CB  PHE A  65       9.473  12.379  15.438  1.00  0.68           C  
ATOM    957  CG  PHE A  65       8.938  13.203  14.302  1.00  0.68           C  
ATOM    958  CD1 PHE A  65       7.675  12.957  13.782  1.00  0.68           C  
ATOM    959  CD2 PHE A  65       9.710  14.187  13.715  1.00  0.68           C  
ATOM    960  CE1 PHE A  65       7.185  13.706  12.727  1.00  0.68           C  
ATOM    961  CE2 PHE A  65       9.228  14.915  12.651  1.00  0.68           C  
ATOM    962  CZ  PHE A  65       7.953  14.679  12.167  1.00  0.68           C  
ATOM    963  H   PHE A  65       9.586  10.173  13.952  1.00  0.68           H  
ATOM    964  HA  PHE A  65      11.475  12.292  14.721  1.00  0.68           H  
ATOM    965 1HB  PHE A  65       8.692  11.691  15.745  1.00  0.68           H  
ATOM    966 2HB  PHE A  65       9.669  13.048  16.274  1.00  0.68           H  
ATOM    967  HD1 PHE A  65       7.064  12.169  14.222  1.00  0.68           H  
ATOM    968  HD2 PHE A  65      10.712  14.376  14.098  1.00  0.68           H  
ATOM    969  HE1 PHE A  65       6.197  13.523  12.341  1.00  0.68           H  
ATOM    970  HE2 PHE A  65       9.846  15.687  12.195  1.00  0.68           H  
ATOM    971  HZ  PHE A  65       7.567  15.264  11.338  1.00  0.68           H  
ATOM    972  N   HIS A  66      12.376  11.650  16.903  1.00  0.68           N  
ATOM    973  CA  HIS A  66      12.980  11.252  18.163  1.00  0.68           C  
ATOM    974  C   HIS A  66      13.633  12.470  18.807  1.00  0.68           C  
ATOM    975  O   HIS A  66      14.698  12.911  18.376  1.00  0.68           O  
ATOM    976  CB  HIS A  66      13.973  10.111  17.942  1.00  0.68           C  
ATOM    977  CG  HIS A  66      14.531   9.486  19.197  1.00  0.68           C  
ATOM    978  ND1 HIS A  66      15.303   8.335  19.168  1.00  0.68           N  
ATOM    979  CD2 HIS A  66      14.449   9.845  20.503  1.00  0.68           C  
ATOM    980  CE1 HIS A  66      15.672   8.024  20.401  1.00  0.68           C  
ATOM    981  NE2 HIS A  66      15.171   8.923  21.223  1.00  0.68           N  
ATOM    982  H   HIS A  66      12.763  12.435  16.398  1.00  0.68           H  
ATOM    983  HA  HIS A  66      12.219  10.891  18.830  1.00  0.68           H  
ATOM    984 1HB  HIS A  66      13.498   9.334  17.357  1.00  0.68           H  
ATOM    985 2HB  HIS A  66      14.812  10.481  17.355  1.00  0.68           H  
ATOM    986  HD2 HIS A  66      13.919  10.704  20.912  1.00  0.68           H  
ATOM    987  HE1 HIS A  66      16.285   7.169  20.689  1.00  0.68           H  
ATOM    988  HE2 HIS A  66      15.294   8.937  22.228  1.00  0.68           H  
ATOM    989  N   ASP A  67      12.962  13.030  19.803  1.00  0.68           N  
ATOM    990  CA  ASP A  67      13.381  14.258  20.467  1.00  0.68           C  
ATOM    991  C   ASP A  67      12.561  14.436  21.747  1.00  0.68           C  
ATOM    992  O   ASP A  67      11.745  13.585  22.095  1.00  0.68           O  
ATOM    993  CB  ASP A  67      13.178  15.464  19.530  1.00  0.68           C  
ATOM    994  CG  ASP A  67      14.143  16.677  19.776  1.00  0.68           C  
ATOM    995  OD1 ASP A  67      14.449  16.957  20.918  1.00  0.68           O  
ATOM    996  OD2 ASP A  67      14.521  17.312  18.820  1.00  0.68           O  
ATOM    997  H   ASP A  67      12.101  12.593  20.101  1.00  0.68           H  
ATOM    998  HA  ASP A  67      14.435  14.178  20.734  1.00  0.68           H  
ATOM    999 1HB  ASP A  67      13.296  15.148  18.496  1.00  0.68           H  
ATOM   1000 2HB  ASP A  67      12.150  15.817  19.640  1.00  0.68           H  
ATOM   1001  N   ILE A  68      12.755  15.552  22.432  1.00  0.67           N  
ATOM   1002  CA  ILE A  68      11.943  15.869  23.599  1.00  0.67           C  
ATOM   1003  C   ILE A  68      10.477  15.775  23.137  1.00  0.67           C  
ATOM   1004  O   ILE A  68      10.166  16.255  22.037  1.00  0.67           O  
ATOM   1005  CB  ILE A  68      12.227  17.307  24.086  1.00  0.67           C  
ATOM   1006  CG1 ILE A  68      11.602  17.587  25.455  1.00  0.67           C  
ATOM   1007  CG2 ILE A  68      11.678  18.269  23.101  1.00  0.67           C  
ATOM   1008  CD1 ILE A  68      12.057  18.881  26.072  1.00  0.67           C  
ATOM   1009  H   ILE A  68      13.474  16.201  22.107  1.00  0.67           H  
ATOM   1010  HA  ILE A  68      12.180  15.167  24.388  1.00  0.67           H  
ATOM   1011  HB  ILE A  68      13.306  17.454  24.170  1.00  0.67           H  
ATOM   1012 1HG1 ILE A  68      10.520  17.618  25.357  1.00  0.67           H  
ATOM   1013 2HG1 ILE A  68      11.876  16.789  26.137  1.00  0.67           H  
ATOM   1014 1HG2 ILE A  68      11.889  19.289  23.421  1.00  0.67           H  
ATOM   1015 2HG2 ILE A  68      12.146  18.085  22.136  1.00  0.67           H  
ATOM   1016 3HG2 ILE A  68      10.627  18.125  23.039  1.00  0.67           H  
ATOM   1017 1HD1 ILE A  68      11.578  19.009  27.043  1.00  0.67           H  
ATOM   1018 2HD1 ILE A  68      13.140  18.863  26.200  1.00  0.67           H  
ATOM   1019 3HD1 ILE A  68      11.781  19.709  25.420  1.00  0.67           H  
ATOM   1020  N   PRO A  69       9.558  15.173  23.920  1.00  0.66           N  
ATOM   1021  CA  PRO A  69       8.144  15.027  23.613  1.00  0.66           C  
ATOM   1022  C   PRO A  69       7.462  16.290  23.106  1.00  0.66           C  
ATOM   1023  O   PRO A  69       6.616  16.227  22.218  1.00  0.66           O  
ATOM   1024  CB  PRO A  69       7.583  14.618  24.981  1.00  0.66           C  
ATOM   1025  CG  PRO A  69       8.700  13.848  25.630  1.00  0.66           C  
ATOM   1026  CD  PRO A  69       9.952  14.543  25.211  1.00  0.66           C  
ATOM   1027  HA  PRO A  69       8.020  14.210  22.887  1.00  0.66           H  
ATOM   1028 1HB  PRO A  69       7.286  15.514  25.550  1.00  0.66           H  
ATOM   1029 2HB  PRO A  69       6.679  14.009  24.856  1.00  0.66           H  
ATOM   1030 1HG  PRO A  69       8.563  13.843  26.721  1.00  0.66           H  
ATOM   1031 2HG  PRO A  69       8.682  12.799  25.311  1.00  0.66           H  
ATOM   1032 1HD  PRO A  69      10.223  15.266  25.966  1.00  0.66           H  
ATOM   1033 2HD  PRO A  69      10.718  13.767  25.054  1.00  0.66           H  
ATOM   1034  N   ASN A  70       7.871  17.454  23.602  1.00  0.64           N  
ATOM   1035  CA  ASN A  70       7.249  18.701  23.167  1.00  0.64           C  
ATOM   1036  C   ASN A  70       7.487  18.975  21.680  1.00  0.64           C  
ATOM   1037  O   ASN A  70       6.609  19.480  20.972  1.00  0.64           O  
ATOM   1038  CB  ASN A  70       7.817  19.837  23.977  1.00  0.64           C  
ATOM   1039  CG  ASN A  70       7.365  19.808  25.397  1.00  0.64           C  
ATOM   1040  OD1 ASN A  70       6.345  19.198  25.738  1.00  0.64           O  
ATOM   1041  ND2 ASN A  70       8.119  20.451  26.250  1.00  0.64           N  
ATOM   1042  H   ASN A  70       8.588  17.484  24.310  1.00  0.64           H  
ATOM   1043  HA  ASN A  70       6.172  18.630  23.325  1.00  0.64           H  
ATOM   1044 1HB  ASN A  70       8.907  19.789  23.954  1.00  0.64           H  
ATOM   1045 2HB  ASN A  70       7.523  20.786  23.527  1.00  0.64           H  
ATOM   1046 1HD2 ASN A  70       7.876  20.466  27.220  1.00  0.64           H  
ATOM   1047 2HD2 ASN A  70       8.938  20.929  25.933  1.00  0.64           H  
ATOM   1048  N   THR A  71       8.686  18.645  21.213  1.00  0.62           N  
ATOM   1049  CA  THR A  71       9.079  18.882  19.840  1.00  0.62           C  
ATOM   1050  C   THR A  71       8.439  17.846  18.973  1.00  0.62           C  
ATOM   1051  O   THR A  71       7.939  18.156  17.889  1.00  0.62           O  
ATOM   1052  CB  THR A  71      10.600  18.877  19.653  1.00  0.62           C  
ATOM   1053  OG1 THR A  71      11.190  19.936  20.428  1.00  0.62           O  
ATOM   1054  CG2 THR A  71      10.953  19.042  18.190  1.00  0.62           C  
ATOM   1055  H   THR A  71       9.336  18.155  21.816  1.00  0.62           H  
ATOM   1056  HA  THR A  71       8.707  19.858  19.533  1.00  0.62           H  
ATOM   1057  HB  THR A  71      10.995  17.926  20.005  1.00  0.62           H  
ATOM   1058  HG1 THR A  71      12.154  19.861  20.381  1.00  0.62           H  
ATOM   1059 1HG2 THR A  71      12.040  19.020  18.079  1.00  0.62           H  
ATOM   1060 2HG2 THR A  71      10.512  18.223  17.619  1.00  0.62           H  
ATOM   1061 3HG2 THR A  71      10.566  19.990  17.823  1.00  0.62           H  
ATOM   1062  N   THR A  72       8.443  16.608  19.460  1.00  0.60           N  
ATOM   1063  CA  THR A  72       7.864  15.523  18.702  1.00  0.60           C  
ATOM   1064  C   THR A  72       6.399  15.823  18.450  1.00  0.60           C  
ATOM   1065  O   THR A  72       5.929  15.737  17.318  1.00  0.60           O  
ATOM   1066  CB  THR A  72       8.003  14.183  19.440  1.00  0.60           C  
ATOM   1067  OG1 THR A  72       9.395  13.880  19.605  1.00  0.60           O  
ATOM   1068  CG2 THR A  72       7.322  13.097  18.625  1.00  0.60           C  
ATOM   1069  H   THR A  72       8.872  16.433  20.372  1.00  0.60           H  
ATOM   1070  HA  THR A  72       8.372  15.450  17.741  1.00  0.60           H  
ATOM   1071  HB  THR A  72       7.531  14.247  20.421  1.00  0.60           H  
ATOM   1072  HG1 THR A  72       9.733  14.361  20.381  1.00  0.60           H  
ATOM   1073 1HG2 THR A  72       7.404  12.145  19.123  1.00  0.60           H  
ATOM   1074 2HG2 THR A  72       6.275  13.356  18.509  1.00  0.60           H  
ATOM   1075 3HG2 THR A  72       7.778  13.031  17.655  1.00  0.60           H  
ATOM   1076  N   ALA A  73       5.692  16.251  19.489  1.00  0.59           N  
ATOM   1077  CA  ALA A  73       4.288  16.579  19.362  1.00  0.59           C  
ATOM   1078  C   ALA A  73       4.049  17.677  18.336  1.00  0.59           C  
ATOM   1079  O   ALA A  73       3.145  17.572  17.500  1.00  0.59           O  
ATOM   1080  CB  ALA A  73       3.785  17.037  20.707  1.00  0.59           C  
ATOM   1081  H   ALA A  73       6.128  16.316  20.409  1.00  0.59           H  
ATOM   1082  HA  ALA A  73       3.755  15.689  19.042  1.00  0.59           H  
ATOM   1083 1HB  ALA A  73       2.734  17.275  20.665  1.00  0.59           H  
ATOM   1084 2HB  ALA A  73       3.946  16.248  21.418  1.00  0.59           H  
ATOM   1085 3HB  ALA A  73       4.341  17.922  21.016  1.00  0.59           H  
ATOM   1086  N   ARG A  74       4.890  18.711  18.347  1.00  0.58           N  
ATOM   1087  CA  ARG A  74       4.726  19.788  17.388  1.00  0.58           C  
ATOM   1088  C   ARG A  74       4.995  19.319  15.966  1.00  0.58           C  
ATOM   1089  O   ARG A  74       4.262  19.670  15.034  1.00  0.58           O  
ATOM   1090  CB  ARG A  74       5.676  20.922  17.740  1.00  0.58           C  
ATOM   1091  CG  ARG A  74       5.303  21.696  18.997  1.00  0.58           C  
ATOM   1092  CD  ARG A  74       6.361  22.676  19.379  1.00  0.58           C  
ATOM   1093  NE  ARG A  74       6.013  23.414  20.586  1.00  0.58           N  
ATOM   1094  CZ  ARG A  74       6.853  24.226  21.260  1.00  0.58           C  
ATOM   1095  NH1 ARG A  74       8.089  24.395  20.840  1.00  0.58           N  
ATOM   1096  NH2 ARG A  74       6.436  24.855  22.346  1.00  0.58           N  
ATOM   1097  H   ARG A  74       5.622  18.781  19.057  1.00  0.58           H  
ATOM   1098  HA  ARG A  74       3.702  20.151  17.451  1.00  0.58           H  
ATOM   1099 1HB  ARG A  74       6.675  20.515  17.894  1.00  0.58           H  
ATOM   1100 2HB  ARG A  74       5.732  21.625  16.912  1.00  0.58           H  
ATOM   1101 1HG  ARG A  74       4.387  22.251  18.809  1.00  0.58           H  
ATOM   1102 2HG  ARG A  74       5.137  21.010  19.818  1.00  0.58           H  
ATOM   1103 1HD  ARG A  74       7.292  22.138  19.567  1.00  0.58           H  
ATOM   1104 2HD  ARG A  74       6.508  23.390  18.572  1.00  0.58           H  
ATOM   1105  HE  ARG A  74       5.072  23.310  20.943  1.00  0.58           H  
ATOM   1106 1HH1 ARG A  74       8.411  23.912  20.012  1.00  0.58           H  
ATOM   1107 2HH1 ARG A  74       8.716  25.004  21.346  1.00  0.58           H  
ATOM   1108 1HH2 ARG A  74       5.487  24.728  22.671  1.00  0.58           H  
ATOM   1109 2HH2 ARG A  74       7.064  25.463  22.850  1.00  0.58           H  
ATOM   1110  N   ALA A  75       6.036  18.505  15.804  1.00  0.58           N  
ATOM   1111  CA  ALA A  75       6.425  17.999  14.501  1.00  0.58           C  
ATOM   1112  C   ALA A  75       5.353  17.111  13.886  1.00  0.58           C  
ATOM   1113  O   ALA A  75       5.049  17.210  12.690  1.00  0.58           O  
ATOM   1114  CB  ALA A  75       7.707  17.232  14.637  1.00  0.58           C  
ATOM   1115  H   ALA A  75       6.599  18.249  16.615  1.00  0.58           H  
ATOM   1116  HA  ALA A  75       6.583  18.853  13.846  1.00  0.58           H  
ATOM   1117 1HB  ALA A  75       7.987  16.933  13.678  1.00  0.58           H  
ATOM   1118 2HB  ALA A  75       8.475  17.875  15.060  1.00  0.58           H  
ATOM   1119 3HB  ALA A  75       7.560  16.367  15.285  1.00  0.58           H  
ATOM   1120  N   VAL A  76       4.751  16.274  14.723  1.00  0.58           N  
ATOM   1121  CA  VAL A  76       3.695  15.382  14.299  1.00  0.58           C  
ATOM   1122  C   VAL A  76       2.461  16.184  13.911  1.00  0.58           C  
ATOM   1123  O   VAL A  76       1.842  15.909  12.876  1.00  0.58           O  
ATOM   1124  CB  VAL A  76       3.418  14.353  15.401  1.00  0.58           C  
ATOM   1125  CG1 VAL A  76       2.236  13.564  15.104  1.00  0.58           C  
ATOM   1126  CG2 VAL A  76       4.621  13.414  15.505  1.00  0.58           C  
ATOM   1127  H   VAL A  76       5.063  16.238  15.695  1.00  0.58           H  
ATOM   1128  HA  VAL A  76       4.042  14.838  13.421  1.00  0.58           H  
ATOM   1129  HB  VAL A  76       3.262  14.877  16.350  1.00  0.58           H  
ATOM   1130 1HG1 VAL A  76       2.061  12.846  15.909  1.00  0.58           H  
ATOM   1131 2HG1 VAL A  76       1.422  14.251  15.046  1.00  0.58           H  
ATOM   1132 3HG1 VAL A  76       2.357  13.035  14.162  1.00  0.58           H  
ATOM   1133 1HG2 VAL A  76       4.463  12.693  16.278  1.00  0.58           H  
ATOM   1134 2HG2 VAL A  76       4.755  12.901  14.565  1.00  0.58           H  
ATOM   1135 3HG2 VAL A  76       5.514  13.984  15.729  1.00  0.58           H  
ATOM   1136  N   ALA A  77       2.105  17.194  14.717  1.00  0.59           N  
ATOM   1137  CA  ALA A  77       0.968  18.022  14.352  1.00  0.59           C  
ATOM   1138  C   ALA A  77       1.216  18.689  13.009  1.00  0.59           C  
ATOM   1139  O   ALA A  77       0.324  18.719  12.164  1.00  0.59           O  
ATOM   1140  CB  ALA A  77       0.722  19.105  15.388  1.00  0.59           C  
ATOM   1141  H   ALA A  77       2.618  17.386  15.580  1.00  0.59           H  
ATOM   1142  HA  ALA A  77       0.089  17.382  14.272  1.00  0.59           H  
ATOM   1143 1HB  ALA A  77      -0.137  19.703  15.088  1.00  0.59           H  
ATOM   1144 2HB  ALA A  77       0.527  18.659  16.350  1.00  0.59           H  
ATOM   1145 3HB  ALA A  77       1.603  19.741  15.458  1.00  0.59           H  
ATOM   1146  N   ALA A  78       2.441  19.183  12.780  1.00  0.60           N  
ATOM   1147  CA  ALA A  78       2.733  19.844  11.516  1.00  0.60           C  
ATOM   1148  C   ALA A  78       2.552  18.882  10.353  1.00  0.60           C  
ATOM   1149  O   ALA A  78       1.975  19.236   9.323  1.00  0.60           O  
ATOM   1150  CB  ALA A  78       4.151  20.390  11.525  1.00  0.60           C  
ATOM   1151  H   ALA A  78       3.159  19.141  13.506  1.00  0.60           H  
ATOM   1152  HA  ALA A  78       2.030  20.670  11.394  1.00  0.60           H  
ATOM   1153 1HB  ALA A  78       4.350  20.900  10.585  1.00  0.60           H  
ATOM   1154 2HB  ALA A  78       4.262  21.088  12.354  1.00  0.60           H  
ATOM   1155 3HB  ALA A  78       4.854  19.568  11.649  1.00  0.60           H  
ATOM   1156  N   ALA A  79       3.015  17.647  10.521  1.00  0.61           N  
ATOM   1157  CA  ALA A  79       2.884  16.672   9.455  1.00  0.61           C  
ATOM   1158  C   ALA A  79       1.406  16.440   9.131  1.00  0.61           C  
ATOM   1159  O   ALA A  79       1.003  16.362   7.963  1.00  0.61           O  
ATOM   1160  CB  ALA A  79       3.579  15.394   9.874  1.00  0.61           C  
ATOM   1161  H   ALA A  79       3.498  17.398  11.387  1.00  0.61           H  
ATOM   1162  HA  ALA A  79       3.365  17.067   8.566  1.00  0.61           H  
ATOM   1163 1HB  ALA A  79       3.505  14.663   9.077  1.00  0.61           H  
ATOM   1164 2HB  ALA A  79       4.629  15.604  10.085  1.00  0.61           H  
ATOM   1165 3HB  ALA A  79       3.104  15.007  10.772  1.00  0.61           H  
ATOM   1166  N   ALA A  80       0.580  16.393  10.173  1.00  0.61           N  
ATOM   1167  CA  ALA A  80      -0.853  16.237   9.993  1.00  0.61           C  
ATOM   1168  C   ALA A  80      -1.445  17.441   9.241  1.00  0.61           C  
ATOM   1169  O   ALA A  80      -2.278  17.281   8.341  1.00  0.61           O  
ATOM   1170  CB  ALA A  80      -1.497  16.048  11.346  1.00  0.61           C  
ATOM   1171  H   ALA A  80       0.963  16.451  11.119  1.00  0.61           H  
ATOM   1172  HA  ALA A  80      -1.027  15.348   9.389  1.00  0.61           H  
ATOM   1173 1HB  ALA A  80      -2.566  15.895  11.235  1.00  0.61           H  
ATOM   1174 2HB  ALA A  80      -1.048  15.195  11.790  1.00  0.61           H  
ATOM   1175 3HB  ALA A  80      -1.318  16.910  11.959  1.00  0.61           H  
ATOM   1176  N   GLU A  81      -0.953  18.651   9.546  1.00  0.62           N  
ATOM   1177  CA  GLU A  81      -1.426  19.875   8.886  1.00  0.62           C  
ATOM   1178  C   GLU A  81      -1.091  19.868   7.393  1.00  0.62           C  
ATOM   1179  O   GLU A  81      -1.794  20.483   6.590  1.00  0.62           O  
ATOM   1180  CB  GLU A  81      -0.857  21.151   9.535  1.00  0.62           C  
ATOM   1181  CG  GLU A  81      -1.382  21.468  10.939  1.00  0.62           C  
ATOM   1182  CD  GLU A  81      -0.819  22.760  11.522  1.00  0.62           C  
ATOM   1183  OE1 GLU A  81       0.028  23.362  10.902  1.00  0.62           O  
ATOM   1184  OE2 GLU A  81      -1.250  23.144  12.587  1.00  0.62           O  
ATOM   1185  H   GLU A  81      -0.265  18.724  10.298  1.00  0.62           H  
ATOM   1186  HA  GLU A  81      -2.510  19.911   8.982  1.00  0.62           H  
ATOM   1187 1HB  GLU A  81       0.223  21.069   9.599  1.00  0.62           H  
ATOM   1188 2HB  GLU A  81      -1.077  22.005   8.898  1.00  0.62           H  
ATOM   1189 1HG  GLU A  81      -2.468  21.532  10.910  1.00  0.62           H  
ATOM   1190 2HG  GLU A  81      -1.113  20.653  11.586  1.00  0.62           H  
ATOM   1191  N   LEU A  82      -0.049  19.122   7.017  1.00  0.62           N  
ATOM   1192  CA  LEU A  82       0.376  19.020   5.625  1.00  0.62           C  
ATOM   1193  C   LEU A  82      -0.488  18.068   4.793  1.00  0.62           C  
ATOM   1194  O   LEU A  82      -0.245  17.915   3.596  1.00  0.62           O  
ATOM   1195  CB  LEU A  82       1.830  18.541   5.525  1.00  0.62           C  
ATOM   1196  CG  LEU A  82       2.868  19.449   6.048  1.00  0.62           C  
ATOM   1197  CD1 LEU A  82       4.223  18.734   5.965  1.00  0.62           C  
ATOM   1198  CD2 LEU A  82       2.833  20.733   5.253  1.00  0.62           C  
ATOM   1199  H   LEU A  82       0.504  18.666   7.746  1.00  0.62           H  
ATOM   1200  HA  LEU A  82       0.308  20.012   5.182  1.00  0.62           H  
ATOM   1201 1HB  LEU A  82       1.924  17.628   6.079  1.00  0.62           H  
ATOM   1202 2HB  LEU A  82       2.060  18.334   4.481  1.00  0.62           H  
ATOM   1203  HG  LEU A  82       2.666  19.671   7.082  1.00  0.62           H  
ATOM   1204 1HD1 LEU A  82       4.996  19.381   6.365  1.00  0.62           H  
ATOM   1205 2HD1 LEU A  82       4.190  17.818   6.544  1.00  0.62           H  
ATOM   1206 3HD1 LEU A  82       4.441  18.496   4.925  1.00  0.62           H  
ATOM   1207 1HD2 LEU A  82       3.578  21.419   5.642  1.00  0.62           H  
ATOM   1208 2HD2 LEU A  82       3.039  20.515   4.200  1.00  0.62           H  
ATOM   1209 3HD2 LEU A  82       1.847  21.185   5.348  1.00  0.62           H  
ATOM   1210  N   GLY A  83      -1.485  17.418   5.409  1.00  0.61           N  
ATOM   1211  CA  GLY A  83      -2.359  16.507   4.668  1.00  0.61           C  
ATOM   1212  C   GLY A  83      -1.812  15.089   4.579  1.00  0.61           C  
ATOM   1213  O   GLY A  83      -2.241  14.298   3.738  1.00  0.61           O  
ATOM   1214  H   GLY A  83      -1.658  17.556   6.407  1.00  0.61           H  
ATOM   1215 1HA  GLY A  83      -3.334  16.486   5.154  1.00  0.61           H  
ATOM   1216 2HA  GLY A  83      -2.518  16.899   3.665  1.00  0.61           H  
ATOM   1217  N   VAL A  84      -0.854  14.775   5.436  1.00  0.61           N  
ATOM   1218  CA  VAL A  84      -0.210  13.471   5.492  1.00  0.61           C  
ATOM   1219  C   VAL A  84      -1.145  12.404   6.046  1.00  0.61           C  
ATOM   1220  O   VAL A  84      -1.936  12.676   6.946  1.00  0.61           O  
ATOM   1221  CB  VAL A  84       1.038  13.623   6.329  1.00  0.61           C  
ATOM   1222  CG1 VAL A  84       1.732  12.339   6.583  1.00  0.61           C  
ATOM   1223  CG2 VAL A  84       1.885  14.593   5.645  1.00  0.61           C  
ATOM   1224  H   VAL A  84      -0.533  15.471   6.113  1.00  0.61           H  
ATOM   1225  HA  VAL A  84       0.083  13.184   4.480  1.00  0.61           H  
ATOM   1226  HB  VAL A  84       0.751  14.017   7.296  1.00  0.61           H  
ATOM   1227 1HG1 VAL A  84       2.607  12.513   7.199  1.00  0.61           H  
ATOM   1228 2HG1 VAL A  84       1.061  11.682   7.104  1.00  0.61           H  
ATOM   1229 3HG1 VAL A  84       2.038  11.886   5.649  1.00  0.61           H  
ATOM   1230 1HG2 VAL A  84       2.720  14.774   6.255  1.00  0.61           H  
ATOM   1231 2HG2 VAL A  84       2.185  14.205   4.673  1.00  0.61           H  
ATOM   1232 3HG2 VAL A  84       1.331  15.512   5.514  1.00  0.61           H  
ATOM   1233  N   TRP A  85      -1.129  11.228   5.422  1.00  0.59           N  
ATOM   1234  CA  TRP A  85      -1.956  10.084   5.811  1.00  0.59           C  
ATOM   1235  C   TRP A  85      -1.324   9.188   6.880  1.00  0.59           C  
ATOM   1236  O   TRP A  85      -2.039   8.493   7.608  1.00  0.59           O  
ATOM   1237  CB  TRP A  85      -2.290   9.303   4.562  1.00  0.59           C  
ATOM   1238  CG  TRP A  85      -3.253  10.065   3.724  1.00  0.59           C  
ATOM   1239  CD1 TRP A  85      -2.969  11.138   2.942  1.00  0.59           C  
ATOM   1240  CD2 TRP A  85      -4.663   9.816   3.565  1.00  0.59           C  
ATOM   1241  NE1 TRP A  85      -4.104  11.581   2.319  1.00  0.59           N  
ATOM   1242  CE2 TRP A  85      -5.149  10.786   2.687  1.00  0.59           C  
ATOM   1243  CE3 TRP A  85      -5.542   8.865   4.088  1.00  0.59           C  
ATOM   1244  CZ2 TRP A  85      -6.481  10.837   2.316  1.00  0.59           C  
ATOM   1245  CZ3 TRP A  85      -6.877   8.913   3.715  1.00  0.59           C  
ATOM   1246  CH2 TRP A  85      -7.335   9.876   2.852  1.00  0.59           C  
ATOM   1247  H   TRP A  85      -0.456  11.099   4.673  1.00  0.59           H  
ATOM   1248  HA  TRP A  85      -2.888  10.476   6.218  1.00  0.59           H  
ATOM   1249 1HB  TRP A  85      -1.386   9.123   3.981  1.00  0.59           H  
ATOM   1250 2HB  TRP A  85      -2.726   8.342   4.824  1.00  0.59           H  
ATOM   1251  HD1 TRP A  85      -1.987  11.590   2.836  1.00  0.59           H  
ATOM   1252  HE1 TRP A  85      -4.164  12.367   1.690  1.00  0.59           H  
ATOM   1253  HE3 TRP A  85      -5.183   8.098   4.772  1.00  0.59           H  
ATOM   1254  HZ2 TRP A  85      -6.863  11.592   1.629  1.00  0.59           H  
ATOM   1255  HZ3 TRP A  85      -7.555   8.165   4.126  1.00  0.59           H  
ATOM   1256  HH2 TRP A  85      -8.390   9.884   2.579  1.00  0.59           H  
ATOM   1257  N   MET A  86       0.003   9.206   6.964  1.00  0.58           N  
ATOM   1258  CA  MET A  86       0.737   8.424   7.971  1.00  0.58           C  
ATOM   1259  C   MET A  86       2.008   9.145   8.400  1.00  0.58           C  
ATOM   1260  O   MET A  86       2.757   9.651   7.560  1.00  0.58           O  
ATOM   1261  CB  MET A  86       1.118   7.056   7.431  1.00  0.58           C  
ATOM   1262  CG  MET A  86       1.828   6.122   8.360  1.00  0.58           C  
ATOM   1263  SD  MET A  86       2.252   4.550   7.541  1.00  0.58           S  
ATOM   1264  CE  MET A  86       0.678   3.739   7.418  1.00  0.58           C  
ATOM   1265  H   MET A  86       0.507   9.770   6.280  1.00  0.58           H  
ATOM   1266  HA  MET A  86       0.108   8.306   8.848  1.00  0.58           H  
ATOM   1267 1HB  MET A  86       0.242   6.551   7.031  1.00  0.58           H  
ATOM   1268 2HB  MET A  86       1.811   7.209   6.653  1.00  0.58           H  
ATOM   1269 1HG  MET A  86       2.746   6.573   8.740  1.00  0.58           H  
ATOM   1270 2HG  MET A  86       1.174   5.921   9.192  1.00  0.58           H  
ATOM   1271 1HE  MET A  86       0.812   2.783   6.929  1.00  0.58           H  
ATOM   1272 2HE  MET A  86       0.266   3.586   8.413  1.00  0.58           H  
ATOM   1273 3HE  MET A  86      -0.004   4.352   6.832  1.00  0.58           H  
ATOM   1274  N   VAL A  87       2.277   9.133   9.699  1.00  0.58           N  
ATOM   1275  CA  VAL A  87       3.494   9.727  10.257  1.00  0.58           C  
ATOM   1276  C   VAL A  87       4.271   8.719  11.107  1.00  0.58           C  
ATOM   1277  O   VAL A  87       3.676   8.036  11.945  1.00  0.58           O  
ATOM   1278  CB  VAL A  87       3.128  10.940  11.135  1.00  0.58           C  
ATOM   1279  CG1 VAL A  87       4.368  11.555  11.755  1.00  0.58           C  
ATOM   1280  CG2 VAL A  87       2.376  11.984  10.303  1.00  0.58           C  
ATOM   1281  H   VAL A  87       1.594   8.701  10.324  1.00  0.58           H  
ATOM   1282  HA  VAL A  87       4.135  10.056   9.437  1.00  0.58           H  
ATOM   1283  HB  VAL A  87       2.484  10.602  11.951  1.00  0.58           H  
ATOM   1284 1HG1 VAL A  87       4.069  12.395  12.372  1.00  0.58           H  
ATOM   1285 2HG1 VAL A  87       4.888  10.821  12.371  1.00  0.58           H  
ATOM   1286 3HG1 VAL A  87       5.037  11.902  10.965  1.00  0.58           H  
ATOM   1287 1HG2 VAL A  87       2.101  12.825  10.938  1.00  0.58           H  
ATOM   1288 2HG2 VAL A  87       3.020  12.324   9.500  1.00  0.58           H  
ATOM   1289 3HG2 VAL A  87       1.475  11.550   9.884  1.00  0.58           H  
ATOM   1290  N   ASN A  88       5.590   8.615  10.893  1.00  0.58           N  
ATOM   1291  CA  ASN A  88       6.391   7.705  11.729  1.00  0.58           C  
ATOM   1292  C   ASN A  88       7.076   8.403  12.940  1.00  0.58           C  
ATOM   1293  O   ASN A  88       7.666   9.475  12.809  1.00  0.58           O  
ATOM   1294  CB  ASN A  88       7.422   6.943  10.905  1.00  0.58           C  
ATOM   1295  CG  ASN A  88       6.824   5.960   9.909  1.00  0.58           C  
ATOM   1296  OD1 ASN A  88       5.749   5.393  10.110  1.00  0.58           O  
ATOM   1297  ND2 ASN A  88       7.535   5.724   8.842  1.00  0.58           N  
ATOM   1298  H   ASN A  88       6.024   9.162  10.143  1.00  0.58           H  
ATOM   1299  HA  ASN A  88       5.714   6.967  12.136  1.00  0.58           H  
ATOM   1300 1HB  ASN A  88       8.037   7.660  10.357  1.00  0.58           H  
ATOM   1301 2HB  ASN A  88       8.074   6.419  11.565  1.00  0.58           H  
ATOM   1302 1HD2 ASN A  88       7.206   5.080   8.157  1.00  0.58           H  
ATOM   1303 2HD2 ASN A  88       8.446   6.170   8.709  1.00  0.58           H  
ATOM   1304  N   VAL A  89       7.020   7.751  14.103  1.00  0.59           N  
ATOM   1305  CA  VAL A  89       7.630   8.243  15.360  1.00  0.59           C  
ATOM   1306  C   VAL A  89       8.501   7.135  15.946  1.00  0.59           C  
ATOM   1307  O   VAL A  89       8.161   5.985  15.793  1.00  0.59           O  
ATOM   1308  CB  VAL A  89       6.517   8.715  16.334  1.00  0.59           C  
ATOM   1309  CG1 VAL A  89       5.577   7.587  16.695  1.00  0.59           C  
ATOM   1310  CG2 VAL A  89       7.111   9.269  17.595  1.00  0.59           C  
ATOM   1311  H   VAL A  89       6.487   6.877  14.113  1.00  0.59           H  
ATOM   1312  HA  VAL A  89       8.266   9.098  15.137  1.00  0.59           H  
ATOM   1313  HB  VAL A  89       5.944   9.492  15.834  1.00  0.59           H  
ATOM   1314 1HG1 VAL A  89       4.809   7.975  17.353  1.00  0.59           H  
ATOM   1315 2HG1 VAL A  89       5.114   7.190  15.790  1.00  0.59           H  
ATOM   1316 3HG1 VAL A  89       6.129   6.800  17.205  1.00  0.59           H  
ATOM   1317 1HG2 VAL A  89       6.317   9.620  18.253  1.00  0.59           H  
ATOM   1318 2HG2 VAL A  89       7.667   8.481  18.098  1.00  0.59           H  
ATOM   1319 3HG2 VAL A  89       7.780  10.098  17.359  1.00  0.59           H  
ATOM   1320  N   HIS A  90       9.640   7.435  16.553  1.00  0.61           N  
ATOM   1321  CA  HIS A  90      10.513   6.338  17.003  1.00  0.61           C  
ATOM   1322  C   HIS A  90      10.118   5.770  18.379  1.00  0.61           C  
ATOM   1323  O   HIS A  90      10.138   6.466  19.392  1.00  0.61           O  
ATOM   1324  CB  HIS A  90      11.962   6.835  17.007  1.00  0.61           C  
ATOM   1325  CG  HIS A  90      13.045   5.770  17.084  1.00  0.61           C  
ATOM   1326  ND1 HIS A  90      14.294   6.012  17.639  1.00  0.61           N  
ATOM   1327  CD2 HIS A  90      13.078   4.483  16.637  1.00  0.61           C  
ATOM   1328  CE1 HIS A  90      15.041   4.927  17.525  1.00  0.61           C  
ATOM   1329  NE2 HIS A  90      14.329   3.985  16.925  1.00  0.61           N  
ATOM   1330  H   HIS A  90       9.928   8.407  16.685  1.00  0.61           H  
ATOM   1331  HA  HIS A  90      10.451   5.518  16.294  1.00  0.61           H  
ATOM   1332 1HB  HIS A  90      12.138   7.438  16.111  1.00  0.61           H  
ATOM   1333 2HB  HIS A  90      12.097   7.495  17.862  1.00  0.61           H  
ATOM   1334  HD1 HIS A  90      14.630   6.881  18.062  1.00  0.61           H  
ATOM   1335  HD2 HIS A  90      12.352   3.851  16.129  1.00  0.61           H  
ATOM   1336  HE1 HIS A  90      16.063   4.921  17.904  1.00  0.61           H  
ATOM   1337  N   ALA A  91       9.770   4.477  18.420  1.00  0.63           N  
ATOM   1338  CA  ALA A  91       9.304   3.814  19.650  1.00  0.63           C  
ATOM   1339  C   ALA A  91      10.342   3.835  20.768  1.00  0.63           C  
ATOM   1340  O   ALA A  91      10.001   3.883  21.955  1.00  0.63           O  
ATOM   1341  CB  ALA A  91       8.927   2.374  19.372  1.00  0.63           C  
ATOM   1342  H   ALA A  91       9.820   3.916  17.570  1.00  0.63           H  
ATOM   1343  HA  ALA A  91       8.433   4.352  19.993  1.00  0.63           H  
ATOM   1344 1HB  ALA A  91       8.545   1.923  20.289  1.00  0.63           H  
ATOM   1345 2HB  ALA A  91       8.172   2.310  18.611  1.00  0.63           H  
ATOM   1346 3HB  ALA A  91       9.807   1.836  19.041  1.00  0.63           H  
ATOM   1347  N   SER A  92      11.619   3.839  20.402  1.00  0.64           N  
ATOM   1348  CA  SER A  92      12.694   3.810  21.383  1.00  0.64           C  
ATOM   1349  C   SER A  92      12.855   5.151  22.091  1.00  0.64           C  
ATOM   1350  O   SER A  92      13.645   5.262  23.029  1.00  0.64           O  
ATOM   1351  CB  SER A  92      14.015   3.400  20.761  1.00  0.64           C  
ATOM   1352  OG  SER A  92      14.006   2.055  20.316  1.00  0.64           O  
ATOM   1353  H   SER A  92      11.846   3.836  19.417  1.00  0.64           H  
ATOM   1354  HA  SER A  92      12.440   3.066  22.139  1.00  0.64           H  
ATOM   1355 1HB  SER A  92      14.234   4.056  19.946  1.00  0.64           H  
ATOM   1356 2HB  SER A  92      14.804   3.530  21.499  1.00  0.64           H  
ATOM   1357  HG  SER A  92      13.506   2.056  19.490  1.00  0.64           H  
ATOM   1358  N   GLY A  93      12.109   6.174  21.657  1.00  0.65           N  
ATOM   1359  CA  GLY A  93      12.162   7.471  22.307  1.00  0.65           C  
ATOM   1360  C   GLY A  93      11.327   7.490  23.593  1.00  0.65           C  
ATOM   1361  O   GLY A  93      11.348   8.474  24.337  1.00  0.65           O  
ATOM   1362  H   GLY A  93      11.467   6.062  20.874  1.00  0.65           H  
ATOM   1363 1HA  GLY A  93      13.193   7.700  22.555  1.00  0.65           H  
ATOM   1364 2HA  GLY A  93      11.825   8.237  21.626  1.00  0.65           H  
ATOM   1365  N   GLY A  94      10.609   6.394  23.874  1.00  0.64           N  
ATOM   1366  CA  GLY A  94       9.835   6.281  25.101  1.00  0.64           C  
ATOM   1367  C   GLY A  94       8.347   6.569  24.982  1.00  0.64           C  
ATOM   1368  O   GLY A  94       7.880   7.288  24.090  1.00  0.64           O  
ATOM   1369  H   GLY A  94      10.599   5.608  23.219  1.00  0.64           H  
ATOM   1370 1HA  GLY A  94       9.963   5.270  25.492  1.00  0.64           H  
ATOM   1371 2HA  GLY A  94      10.265   6.948  25.847  1.00  0.64           H  
ATOM   1372  N   ALA A  95       7.603   6.019  25.941  1.00  0.63           N  
ATOM   1373  CA  ALA A  95       6.157   6.161  26.002  1.00  0.63           C  
ATOM   1374  C   ALA A  95       5.720   7.613  26.101  1.00  0.63           C  
ATOM   1375  O   ALA A  95       4.685   7.993  25.561  1.00  0.63           O  
ATOM   1376  CB  ALA A  95       5.615   5.389  27.191  1.00  0.63           C  
ATOM   1377  H   ALA A  95       8.063   5.456  26.643  1.00  0.63           H  
ATOM   1378  HA  ALA A  95       5.749   5.752  25.084  1.00  0.63           H  
ATOM   1379 1HB  ALA A  95       4.530   5.471  27.218  1.00  0.63           H  
ATOM   1380 2HB  ALA A  95       5.897   4.338  27.102  1.00  0.63           H  
ATOM   1381 3HB  ALA A  95       6.027   5.800  28.110  1.00  0.63           H  
ATOM   1382  N   ARG A  96       6.491   8.444  26.800  1.00  0.61           N  
ATOM   1383  CA  ARG A  96       6.093   9.842  26.948  1.00  0.61           C  
ATOM   1384  C   ARG A  96       6.125  10.564  25.609  1.00  0.61           C  
ATOM   1385  O   ARG A  96       5.281  11.418  25.320  1.00  0.61           O  
ATOM   1386  CB  ARG A  96       7.010  10.559  27.926  1.00  0.61           C  
ATOM   1387  CG  ARG A  96       6.844  10.132  29.379  1.00  0.61           C  
ATOM   1388  CD  ARG A  96       7.809  10.825  30.282  1.00  0.61           C  
ATOM   1389  NE  ARG A  96       7.646  10.411  31.670  1.00  0.61           N  
ATOM   1390  CZ  ARG A  96       8.463  10.768  32.683  1.00  0.61           C  
ATOM   1391  NH1 ARG A  96       9.497  11.547  32.455  1.00  0.61           N  
ATOM   1392  NH2 ARG A  96       8.223  10.333  33.908  1.00  0.61           N  
ATOM   1393  H   ARG A  96       7.343   8.107  27.224  1.00  0.61           H  
ATOM   1394  HA  ARG A  96       5.075   9.872  27.338  1.00  0.61           H  
ATOM   1395 1HB  ARG A  96       8.047  10.387  27.642  1.00  0.61           H  
ATOM   1396 2HB  ARG A  96       6.831  11.633  27.870  1.00  0.61           H  
ATOM   1397 1HG  ARG A  96       5.834  10.371  29.710  1.00  0.61           H  
ATOM   1398 2HG  ARG A  96       7.006   9.056  29.459  1.00  0.61           H  
ATOM   1399 1HD  ARG A  96       8.829  10.592  29.974  1.00  0.61           H  
ATOM   1400 2HD  ARG A  96       7.651  11.901  30.226  1.00  0.61           H  
ATOM   1401  HE  ARG A  96       6.862   9.810  31.890  1.00  0.61           H  
ATOM   1402 1HH1 ARG A  96       9.682  11.881  31.519  1.00  0.61           H  
ATOM   1403 2HH1 ARG A  96      10.106  11.813  33.215  1.00  0.61           H  
ATOM   1404 1HH2 ARG A  96       7.428   9.733  34.085  1.00  0.61           H  
ATOM   1405 2HH2 ARG A  96       8.833  10.599  34.667  1.00  0.61           H  
ATOM   1406  N   MET A  97       7.119  10.228  24.791  1.00  0.59           N  
ATOM   1407  CA  MET A  97       7.276  10.857  23.493  1.00  0.59           C  
ATOM   1408  C   MET A  97       6.126  10.434  22.594  1.00  0.59           C  
ATOM   1409  O   MET A  97       5.472  11.264  21.952  1.00  0.59           O  
ATOM   1410  CB  MET A  97       8.623  10.505  22.887  1.00  0.59           C  
ATOM   1411  CG  MET A  97       8.897  11.242  21.629  1.00  0.59           C  
ATOM   1412  SD  MET A  97      10.420  10.801  20.890  1.00  0.59           S  
ATOM   1413  CE  MET A  97       9.956   9.349  20.016  1.00  0.59           C  
ATOM   1414  H   MET A  97       7.773   9.506  25.066  1.00  0.59           H  
ATOM   1415  HA  MET A  97       7.216  11.934  23.611  1.00  0.59           H  
ATOM   1416 1HB  MET A  97       9.419  10.729  23.597  1.00  0.59           H  
ATOM   1417 2HB  MET A  97       8.665   9.432  22.675  1.00  0.59           H  
ATOM   1418 1HG  MET A  97       8.103  11.027  20.931  1.00  0.59           H  
ATOM   1419 2HG  MET A  97       8.915  12.310  21.825  1.00  0.59           H  
ATOM   1420 1HE  MET A  97      10.820   8.942  19.493  1.00  0.59           H  
ATOM   1421 2HE  MET A  97       9.560   8.604  20.712  1.00  0.59           H  
ATOM   1422 3HE  MET A  97       9.209   9.606  19.304  1.00  0.59           H  
ATOM   1423  N   MET A  98       5.862   9.123  22.573  1.00  0.57           N  
ATOM   1424  CA  MET A  98       4.785   8.595  21.749  1.00  0.57           C  
ATOM   1425  C   MET A  98       3.425   9.101  22.208  1.00  0.57           C  
ATOM   1426  O   MET A  98       2.572   9.427  21.375  1.00  0.57           O  
ATOM   1427  CB  MET A  98       4.811   7.077  21.752  1.00  0.57           C  
ATOM   1428  CG  MET A  98       5.957   6.463  20.971  1.00  0.57           C  
ATOM   1429  SD  MET A  98       5.772   4.682  20.788  1.00  0.57           S  
ATOM   1430  CE  MET A  98       6.261   4.062  22.388  1.00  0.57           C  
ATOM   1431  H   MET A  98       6.435   8.486  23.134  1.00  0.57           H  
ATOM   1432  HA  MET A  98       4.939   8.939  20.727  1.00  0.57           H  
ATOM   1433 1HB  MET A  98       4.894   6.729  22.782  1.00  0.57           H  
ATOM   1434 2HB  MET A  98       3.882   6.690  21.356  1.00  0.57           H  
ATOM   1435 1HG  MET A  98       6.015   6.911  19.979  1.00  0.57           H  
ATOM   1436 2HG  MET A  98       6.899   6.663  21.494  1.00  0.57           H  
ATOM   1437 1HE  MET A  98       6.193   2.977  22.391  1.00  0.57           H  
ATOM   1438 2HE  MET A  98       7.293   4.362  22.596  1.00  0.57           H  
ATOM   1439 3HE  MET A  98       5.611   4.466  23.144  1.00  0.57           H  
ATOM   1440  N   THR A  99       3.234   9.234  23.522  1.00  0.55           N  
ATOM   1441  CA  THR A  99       1.976   9.735  24.037  1.00  0.55           C  
ATOM   1442  C   THR A  99       1.767  11.155  23.553  1.00  0.55           C  
ATOM   1443  O   THR A  99       0.700  11.482  23.037  1.00  0.55           O  
ATOM   1444  CB  THR A  99       1.943   9.734  25.577  1.00  0.55           C  
ATOM   1445  OG1 THR A  99       2.087   8.394  26.064  1.00  0.55           O  
ATOM   1446  CG2 THR A  99       0.632  10.329  26.064  1.00  0.55           C  
ATOM   1447  H   THR A  99       3.952   8.946  24.183  1.00  0.55           H  
ATOM   1448  HA  THR A  99       1.165   9.111  23.660  1.00  0.55           H  
ATOM   1449  HB  THR A  99       2.772  10.335  25.954  1.00  0.55           H  
ATOM   1450  HG1 THR A  99       2.987   8.081  25.828  1.00  0.55           H  
ATOM   1451 1HG2 THR A  99       0.616  10.335  27.152  1.00  0.55           H  
ATOM   1452 2HG2 THR A  99       0.538  11.353  25.695  1.00  0.55           H  
ATOM   1453 3HG2 THR A  99      -0.199   9.733  25.692  1.00  0.55           H  
ATOM   1454  N   ALA A 100       2.800  11.994  23.684  1.00  0.54           N  
ATOM   1455  CA  ALA A 100       2.694  13.383  23.271  1.00  0.54           C  
ATOM   1456  C   ALA A 100       2.375  13.492  21.781  1.00  0.54           C  
ATOM   1457  O   ALA A 100       1.560  14.322  21.366  1.00  0.54           O  
ATOM   1458  CB  ALA A 100       3.984  14.095  23.602  1.00  0.54           C  
ATOM   1459  H   ALA A 100       3.671  11.673  24.113  1.00  0.54           H  
ATOM   1460  HA  ALA A 100       1.876  13.841  23.830  1.00  0.54           H  
ATOM   1461 1HB  ALA A 100       3.914  15.138  23.339  1.00  0.54           H  
ATOM   1462 2HB  ALA A 100       4.174  14.008  24.670  1.00  0.54           H  
ATOM   1463 3HB  ALA A 100       4.808  13.635  23.050  1.00  0.54           H  
ATOM   1464  N   ALA A 101       2.987  12.621  20.974  1.00  0.54           N  
ATOM   1465  CA  ALA A 101       2.716  12.598  19.546  1.00  0.54           C  
ATOM   1466  C   ALA A 101       1.252  12.260  19.278  1.00  0.54           C  
ATOM   1467  O   ALA A 101       0.593  12.875  18.433  1.00  0.54           O  
ATOM   1468  CB  ALA A 101       3.611  11.580  18.899  1.00  0.54           C  
ATOM   1469  H   ALA A 101       3.678  11.977  21.361  1.00  0.54           H  
ATOM   1470  HA  ALA A 101       2.919  13.580  19.135  1.00  0.54           H  
ATOM   1471 1HB  ALA A 101       3.424  11.560  17.841  1.00  0.54           H  
ATOM   1472 2HB  ALA A 101       4.643  11.834  19.086  1.00  0.54           H  
ATOM   1473 3HB  ALA A 101       3.410  10.607  19.322  1.00  0.54           H  
ATOM   1474  N   ARG A 102       0.720  11.303  20.029  1.00  0.54           N  
ATOM   1475  CA  ARG A 102      -0.671  10.938  19.867  1.00  0.54           C  
ATOM   1476  C   ARG A 102      -1.567  12.113  20.214  1.00  0.54           C  
ATOM   1477  O   ARG A 102      -2.499  12.439  19.468  1.00  0.54           O  
ATOM   1478  CB  ARG A 102      -1.026   9.760  20.742  1.00  0.54           C  
ATOM   1479  CG  ARG A 102      -2.431   9.280  20.580  1.00  0.54           C  
ATOM   1480  CD  ARG A 102      -2.671   8.149  21.436  1.00  0.54           C  
ATOM   1481  NE  ARG A 102      -3.976   7.565  21.219  1.00  0.54           N  
ATOM   1482  CZ  ARG A 102      -5.113   7.938  21.831  1.00  0.54           C  
ATOM   1483  NH1 ARG A 102      -5.101   8.913  22.715  1.00  0.54           N  
ATOM   1484  NH2 ARG A 102      -6.242   7.318  21.545  1.00  0.54           N  
ATOM   1485  H   ARG A 102       1.300  10.804  20.707  1.00  0.54           H  
ATOM   1486  HA  ARG A 102      -0.839  10.665  18.826  1.00  0.54           H  
ATOM   1487 1HB  ARG A 102      -0.353   8.930  20.527  1.00  0.54           H  
ATOM   1488 2HB  ARG A 102      -0.890  10.022  21.787  1.00  0.54           H  
ATOM   1489 1HG  ARG A 102      -3.126  10.077  20.850  1.00  0.54           H  
ATOM   1490 2HG  ARG A 102      -2.599   8.973  19.549  1.00  0.54           H  
ATOM   1491 1HD  ARG A 102      -1.922   7.404  21.212  1.00  0.54           H  
ATOM   1492 2HD  ARG A 102      -2.588   8.440  22.482  1.00  0.54           H  
ATOM   1493  HE  ARG A 102      -4.009   6.784  20.550  1.00  0.54           H  
ATOM   1494 1HH1 ARG A 102      -4.230   9.381  22.932  1.00  0.54           H  
ATOM   1495 2HH1 ARG A 102      -5.957   9.190  23.175  1.00  0.54           H  
ATOM   1496 1HH2 ARG A 102      -6.247   6.569  20.864  1.00  0.54           H  
ATOM   1497 2HH2 ARG A 102      -7.098   7.591  22.002  1.00  0.54           H  
ATOM   1498  N   GLU A 103      -1.258  12.777  21.332  1.00  0.55           N  
ATOM   1499  CA  GLU A 103      -2.062  13.896  21.795  1.00  0.55           C  
ATOM   1500  C   GLU A 103      -2.068  15.003  20.754  1.00  0.55           C  
ATOM   1501  O   GLU A 103      -3.100  15.623  20.506  1.00  0.55           O  
ATOM   1502  CB  GLU A 103      -1.557  14.409  23.151  1.00  0.55           C  
ATOM   1503  CG  GLU A 103      -1.820  13.453  24.329  1.00  0.55           C  
ATOM   1504  CD  GLU A 103      -1.232  13.938  25.642  1.00  0.55           C  
ATOM   1505  OE1 GLU A 103      -0.542  14.932  25.640  1.00  0.55           O  
ATOM   1506  OE2 GLU A 103      -1.476  13.307  26.647  1.00  0.55           O  
ATOM   1507  H   GLU A 103      -0.458  12.466  21.887  1.00  0.55           H  
ATOM   1508  HA  GLU A 103      -3.078  13.551  21.928  1.00  0.55           H  
ATOM   1509 1HB  GLU A 103      -0.483  14.579  23.093  1.00  0.55           H  
ATOM   1510 2HB  GLU A 103      -2.029  15.362  23.377  1.00  0.55           H  
ATOM   1511 1HG  GLU A 103      -2.897  13.335  24.449  1.00  0.55           H  
ATOM   1512 2HG  GLU A 103      -1.406  12.477  24.088  1.00  0.55           H  
ATOM   1513  N   ALA A 104      -0.928  15.202  20.090  1.00  0.56           N  
ATOM   1514  CA  ALA A 104      -0.793  16.193  19.031  1.00  0.56           C  
ATOM   1515  C   ALA A 104      -1.763  15.941  17.895  1.00  0.56           C  
ATOM   1516  O   ALA A 104      -2.254  16.881  17.268  1.00  0.56           O  
ATOM   1517  CB  ALA A 104       0.596  16.168  18.471  1.00  0.56           C  
ATOM   1518  H   ALA A 104      -0.102  14.671  20.366  1.00  0.56           H  
ATOM   1519  HA  ALA A 104      -1.001  17.172  19.458  1.00  0.56           H  
ATOM   1520 1HB  ALA A 104       0.692  16.917  17.713  1.00  0.56           H  
ATOM   1521 2HB  ALA A 104       1.288  16.358  19.257  1.00  0.56           H  
ATOM   1522 3HB  ALA A 104       0.810  15.209  18.035  1.00  0.56           H  
ATOM   1523  N   LEU A 105      -2.031  14.666  17.618  1.00  0.58           N  
ATOM   1524  CA  LEU A 105      -2.942  14.306  16.550  1.00  0.58           C  
ATOM   1525  C   LEU A 105      -4.410  14.228  16.942  1.00  0.58           C  
ATOM   1526  O   LEU A 105      -5.287  14.304  16.079  1.00  0.58           O  
ATOM   1527  CB  LEU A 105      -2.525  12.993  15.935  1.00  0.58           C  
ATOM   1528  CG  LEU A 105      -1.222  13.049  15.284  1.00  0.58           C  
ATOM   1529  CD1 LEU A 105      -0.899  11.699  14.721  1.00  0.58           C  
ATOM   1530  CD2 LEU A 105      -1.271  14.137  14.241  1.00  0.58           C  
ATOM   1531  H   LEU A 105      -1.555  13.931  18.150  1.00  0.58           H  
ATOM   1532  HA  LEU A 105      -2.841  15.061  15.781  1.00  0.58           H  
ATOM   1533 1HB  LEU A 105      -2.474  12.240  16.727  1.00  0.58           H  
ATOM   1534 2HB  LEU A 105      -3.265  12.687  15.204  1.00  0.58           H  
ATOM   1535  HG  LEU A 105      -0.458  13.284  16.021  1.00  0.58           H  
ATOM   1536 1HD1 LEU A 105       0.078  11.714  14.242  1.00  0.58           H  
ATOM   1537 2HD1 LEU A 105      -0.898  10.996  15.542  1.00  0.58           H  
ATOM   1538 3HD1 LEU A 105      -1.655  11.406  13.991  1.00  0.58           H  
ATOM   1539 1HD2 LEU A 105      -0.322  14.207  13.727  1.00  0.58           H  
ATOM   1540 2HD2 LEU A 105      -2.039  13.903  13.534  1.00  0.58           H  
ATOM   1541 3HD2 LEU A 105      -1.495  15.094  14.711  1.00  0.58           H  
ATOM   1542  N   LEU A 106      -4.709  14.157  18.232  1.00  0.60           N  
ATOM   1543  CA  LEU A 106      -6.111  14.033  18.623  1.00  0.60           C  
ATOM   1544  C   LEU A 106      -7.040  15.162  18.090  1.00  0.60           C  
ATOM   1545  O   LEU A 106      -8.155  14.847  17.675  1.00  0.60           O  
ATOM   1546  CB  LEU A 106      -6.250  13.897  20.151  1.00  0.60           C  
ATOM   1547  CG  LEU A 106      -5.719  12.586  20.734  1.00  0.60           C  
ATOM   1548  CD1 LEU A 106      -5.809  12.635  22.252  1.00  0.60           C  
ATOM   1549  CD2 LEU A 106      -6.485  11.423  20.159  1.00  0.60           C  
ATOM   1550  H   LEU A 106      -3.955  14.089  18.921  1.00  0.60           H  
ATOM   1551  HA  LEU A 106      -6.475  13.098  18.200  1.00  0.60           H  
ATOM   1552 1HB  LEU A 106      -5.701  14.686  20.643  1.00  0.60           H  
ATOM   1553 2HB  LEU A 106      -7.300  13.987  20.420  1.00  0.60           H  
ATOM   1554  HG  LEU A 106      -4.683  12.481  20.471  1.00  0.60           H  
ATOM   1555 1HD1 LEU A 106      -5.409  11.720  22.671  1.00  0.60           H  
ATOM   1556 2HD1 LEU A 106      -5.241  13.482  22.627  1.00  0.60           H  
ATOM   1557 3HD1 LEU A 106      -6.851  12.746  22.547  1.00  0.60           H  
ATOM   1558 1HD2 LEU A 106      -6.092  10.497  20.559  1.00  0.60           H  
ATOM   1559 2HD2 LEU A 106      -7.538  11.515  20.419  1.00  0.60           H  
ATOM   1560 3HD2 LEU A 106      -6.376  11.420  19.074  1.00  0.60           H  
ATOM   1561  N   PRO A 107      -6.638  16.462  18.025  1.00  0.63           N  
ATOM   1562  CA  PRO A 107      -7.426  17.572  17.492  1.00  0.63           C  
ATOM   1563  C   PRO A 107      -7.843  17.397  16.027  1.00  0.63           C  
ATOM   1564  O   PRO A 107      -8.743  18.094  15.558  1.00  0.63           O  
ATOM   1565  CB  PRO A 107      -6.476  18.768  17.636  1.00  0.63           C  
ATOM   1566  CG  PRO A 107      -5.559  18.387  18.758  1.00  0.63           C  
ATOM   1567  CD  PRO A 107      -5.357  16.914  18.598  1.00  0.63           C  
ATOM   1568  HA  PRO A 107      -8.312  17.710  18.123  1.00  0.63           H  
ATOM   1569 1HB  PRO A 107      -5.939  18.928  16.685  1.00  0.63           H  
ATOM   1570 2HB  PRO A 107      -7.051  19.683  17.840  1.00  0.63           H  
ATOM   1571 1HG  PRO A 107      -4.611  18.942  18.677  1.00  0.63           H  
ATOM   1572 2HG  PRO A 107      -6.001  18.650  19.727  1.00  0.63           H  
ATOM   1573 1HD  PRO A 107      -4.555  16.777  17.898  1.00  0.63           H  
ATOM   1574 2HD  PRO A 107      -5.155  16.487  19.561  1.00  0.63           H  
ATOM   1575  N   PHE A 108      -7.176  16.504  15.289  1.00  0.65           N  
ATOM   1576  CA  PHE A 108      -7.489  16.288  13.883  1.00  0.65           C  
ATOM   1577  C   PHE A 108      -8.605  15.236  13.728  1.00  0.65           C  
ATOM   1578  O   PHE A 108      -9.162  15.049  12.638  1.00  0.65           O  
ATOM   1579  CB  PHE A 108      -6.211  15.845  13.174  1.00  0.65           C  
ATOM   1580  CG  PHE A 108      -5.140  16.897  13.123  1.00  0.65           C  
ATOM   1581  CD1 PHE A 108      -4.286  17.026  14.194  1.00  0.65           C  
ATOM   1582  CD2 PHE A 108      -4.948  17.718  12.023  1.00  0.65           C  
ATOM   1583  CE1 PHE A 108      -3.270  17.948  14.203  1.00  0.65           C  
ATOM   1584  CE2 PHE A 108      -3.920  18.656  12.022  1.00  0.65           C  
ATOM   1585  CZ  PHE A 108      -3.083  18.766  13.122  1.00  0.65           C  
ATOM   1586  H   PHE A 108      -6.446  15.918  15.694  1.00  0.65           H  
ATOM   1587  HA  PHE A 108      -7.830  17.228  13.450  1.00  0.65           H  
ATOM   1588 1HB  PHE A 108      -5.797  15.011  13.699  1.00  0.65           H  
ATOM   1589 2HB  PHE A 108      -6.442  15.529  12.158  1.00  0.65           H  
ATOM   1590  HD1 PHE A 108      -4.438  16.388  15.049  1.00  0.65           H  
ATOM   1591  HD2 PHE A 108      -5.606  17.623  11.157  1.00  0.65           H  
ATOM   1592  HE1 PHE A 108      -2.614  18.026  15.072  1.00  0.65           H  
ATOM   1593  HE2 PHE A 108      -3.766  19.301  11.158  1.00  0.65           H  
ATOM   1594  HZ  PHE A 108      -2.274  19.494  13.128  1.00  0.65           H  
ATOM   1595  N   GLY A 109      -8.917  14.545  14.825  1.00  0.66           N  
ATOM   1596  CA  GLY A 109      -9.981  13.554  14.875  1.00  0.66           C  
ATOM   1597  C   GLY A 109      -9.872  12.460  13.827  1.00  0.66           C  
ATOM   1598  O   GLY A 109      -8.810  11.893  13.577  1.00  0.66           O  
ATOM   1599  H   GLY A 109      -8.433  14.743  15.700  1.00  0.66           H  
ATOM   1600 1HA  GLY A 109      -9.981  13.101  15.868  1.00  0.66           H  
ATOM   1601 2HA  GLY A 109     -10.939  14.060  14.770  1.00  0.66           H  
ATOM   1602  N   LYS A 110     -10.994  12.205  13.163  1.00  0.66           N  
ATOM   1603  CA  LYS A 110     -11.092  11.187  12.120  1.00  0.66           C  
ATOM   1604  C   LYS A 110     -10.216  11.487  10.905  1.00  0.66           C  
ATOM   1605  O   LYS A 110      -9.956  10.596  10.095  1.00  0.66           O  
ATOM   1606  CB  LYS A 110     -12.540  11.036  11.644  1.00  0.66           C  
ATOM   1607  CG  LYS A 110     -13.053  12.215  10.807  1.00  0.66           C  
ATOM   1608  CD  LYS A 110     -14.493  12.023  10.351  1.00  0.66           C  
ATOM   1609  CE  LYS A 110     -14.985  13.221   9.511  1.00  0.66           C  
ATOM   1610  NZ  LYS A 110     -14.280  13.336   8.174  1.00  0.66           N  
ATOM   1611  H   LYS A 110     -11.824  12.726  13.406  1.00  0.66           H  
ATOM   1612  HA  LYS A 110     -10.761  10.237  12.539  1.00  0.66           H  
ATOM   1613 1HB  LYS A 110     -12.628  10.137  11.035  1.00  0.66           H  
ATOM   1614 2HB  LYS A 110     -13.199  10.918  12.503  1.00  0.66           H  
ATOM   1615 1HG  LYS A 110     -12.966  13.144  11.369  1.00  0.66           H  
ATOM   1616 2HG  LYS A 110     -12.438  12.299   9.918  1.00  0.66           H  
ATOM   1617 1HD  LYS A 110     -14.560  11.118   9.748  1.00  0.66           H  
ATOM   1618 2HD  LYS A 110     -15.138  11.910  11.220  1.00  0.66           H  
ATOM   1619 1HE  LYS A 110     -16.052  13.108   9.335  1.00  0.66           H  
ATOM   1620 2HE  LYS A 110     -14.813  14.139  10.073  1.00  0.66           H  
ATOM   1621 1HZ  LYS A 110     -14.638  14.130   7.674  1.00  0.66           H  
ATOM   1622 2HZ  LYS A 110     -13.250  13.467   8.287  1.00  0.66           H  
ATOM   1623 3HZ  LYS A 110     -14.435  12.505   7.636  1.00  0.66           H  
ATOM   1624  N   ASP A 111      -9.799  12.747  10.749  1.00  0.65           N  
ATOM   1625  CA  ASP A 111      -9.012  13.149   9.598  1.00  0.65           C  
ATOM   1626  C   ASP A 111      -7.516  13.081   9.908  1.00  0.65           C  
ATOM   1627  O   ASP A 111      -6.680  13.452   9.082  1.00  0.65           O  
ATOM   1628  CB  ASP A 111      -9.409  14.562   9.159  1.00  0.65           C  
ATOM   1629  CG  ASP A 111     -10.886  14.660   8.652  1.00  0.65           C  
ATOM   1630  OD1 ASP A 111     -11.444  13.666   8.210  1.00  0.65           O  
ATOM   1631  OD2 ASP A 111     -11.440  15.726   8.713  1.00  0.65           O  
ATOM   1632  H   ASP A 111      -9.984  13.449  11.466  1.00  0.65           H  
ATOM   1633  HA  ASP A 111      -9.219  12.462   8.779  1.00  0.65           H  
ATOM   1634 1HB  ASP A 111      -9.285  15.242  10.005  1.00  0.65           H  
ATOM   1635 2HB  ASP A 111      -8.740  14.898   8.368  1.00  0.65           H  
ATOM   1636  N   ALA A 112      -7.180  12.631  11.113  1.00  0.63           N  
ATOM   1637  CA  ALA A 112      -5.801  12.518  11.537  1.00  0.63           C  
ATOM   1638  C   ALA A 112      -5.071  11.428  10.744  1.00  0.63           C  
ATOM   1639  O   ALA A 112      -5.697  10.451  10.332  1.00  0.63           O  
ATOM   1640  CB  ALA A 112      -5.747  12.166  13.014  1.00  0.63           C  
ATOM   1641  H   ALA A 112      -7.902  12.344  11.775  1.00  0.63           H  
ATOM   1642  HA  ALA A 112      -5.333  13.480  11.363  1.00  0.63           H  
ATOM   1643 1HB  ALA A 112      -4.718  12.096  13.348  1.00  0.63           H  
ATOM   1644 2HB  ALA A 112      -6.267  12.902  13.604  1.00  0.63           H  
ATOM   1645 3HB  ALA A 112      -6.236  11.205  13.160  1.00  0.63           H  
ATOM   1646  N   PRO A 113      -3.753  11.547  10.530  1.00  0.60           N  
ATOM   1647  CA  PRO A 113      -2.909  10.529   9.953  1.00  0.60           C  
ATOM   1648  C   PRO A 113      -2.751   9.388  10.907  1.00  0.60           C  
ATOM   1649  O   PRO A 113      -2.929   9.563  12.113  1.00  0.60           O  
ATOM   1650  CB  PRO A 113      -1.573  11.223   9.777  1.00  0.60           C  
ATOM   1651  CG  PRO A 113      -1.573  12.333  10.778  1.00  0.60           C  
ATOM   1652  CD  PRO A 113      -3.034  12.788  10.854  1.00  0.60           C  
ATOM   1653  HA  PRO A 113      -3.332  10.198   8.995  1.00  0.60           H  
ATOM   1654 1HB  PRO A 113      -0.776  10.494   9.988  1.00  0.60           H  
ATOM   1655 2HB  PRO A 113      -1.424  11.523   8.791  1.00  0.60           H  
ATOM   1656 1HG  PRO A 113      -1.176  11.970  11.730  1.00  0.60           H  
ATOM   1657 2HG  PRO A 113      -0.891  13.123  10.436  1.00  0.60           H  
ATOM   1658 1HD  PRO A 113      -3.243  13.124  11.858  1.00  0.60           H  
ATOM   1659 2HD  PRO A 113      -3.243  13.561  10.093  1.00  0.60           H  
ATOM   1660  N   LEU A 114      -2.408   8.233  10.386  1.00  0.58           N  
ATOM   1661  CA  LEU A 114      -2.110   7.135  11.275  1.00  0.58           C  
ATOM   1662  C   LEU A 114      -0.779   7.445  11.934  1.00  0.58           C  
ATOM   1663  O   LEU A 114       0.141   7.930  11.262  1.00  0.58           O  
ATOM   1664  CB  LEU A 114      -2.000   5.819  10.502  1.00  0.58           C  
ATOM   1665  CG  LEU A 114      -3.245   5.303   9.814  1.00  0.58           C  
ATOM   1666  CD1 LEU A 114      -2.878   4.043   9.015  1.00  0.58           C  
ATOM   1667  CD2 LEU A 114      -4.301   5.000  10.856  1.00  0.58           C  
ATOM   1668  H   LEU A 114      -2.309   8.143   9.377  1.00  0.58           H  
ATOM   1669  HA  LEU A 114      -2.884   7.060  12.039  1.00  0.58           H  
ATOM   1670 1HB  LEU A 114      -1.232   5.932   9.741  1.00  0.58           H  
ATOM   1671 2HB  LEU A 114      -1.674   5.054  11.201  1.00  0.58           H  
ATOM   1672  HG  LEU A 114      -3.622   6.058   9.120  1.00  0.58           H  
ATOM   1673 1HD1 LEU A 114      -3.764   3.661   8.509  1.00  0.58           H  
ATOM   1674 2HD1 LEU A 114      -2.123   4.293   8.276  1.00  0.58           H  
ATOM   1675 3HD1 LEU A 114      -2.488   3.278   9.688  1.00  0.58           H  
ATOM   1676 1HD2 LEU A 114      -5.200   4.627  10.368  1.00  0.58           H  
ATOM   1677 2HD2 LEU A 114      -3.927   4.248  11.541  1.00  0.58           H  
ATOM   1678 3HD2 LEU A 114      -4.538   5.911  11.414  1.00  0.58           H  
ATOM   1679  N   LEU A 115      -0.655   7.160  13.222  1.00  0.57           N  
ATOM   1680  CA  LEU A 115       0.638   7.355  13.872  1.00  0.57           C  
ATOM   1681  C   LEU A 115       1.226   5.984  14.155  1.00  0.57           C  
ATOM   1682  O   LEU A 115       0.698   5.191  14.961  1.00  0.57           O  
ATOM   1683  CB  LEU A 115       0.494   8.219  15.118  1.00  0.57           C  
ATOM   1684  CG  LEU A 115       1.763   8.539  15.904  1.00  0.57           C  
ATOM   1685  CD1 LEU A 115       2.727   9.360  15.035  1.00  0.57           C  
ATOM   1686  CD2 LEU A 115       1.395   9.329  17.144  1.00  0.57           C  
ATOM   1687  H   LEU A 115      -1.470   6.795  13.731  1.00  0.57           H  
ATOM   1688  HA  LEU A 115       1.310   7.873  13.188  1.00  0.57           H  
ATOM   1689 1HB  LEU A 115       0.074   9.141  14.804  1.00  0.57           H  
ATOM   1690 2HB  LEU A 115      -0.211   7.736  15.795  1.00  0.57           H  
ATOM   1691  HG  LEU A 115       2.254   7.616  16.180  1.00  0.57           H  
ATOM   1692 1HD1 LEU A 115       3.621   9.583  15.596  1.00  0.57           H  
ATOM   1693 2HD1 LEU A 115       2.988   8.789  14.155  1.00  0.57           H  
ATOM   1694 3HD1 LEU A 115       2.251  10.290  14.735  1.00  0.57           H  
ATOM   1695 1HD2 LEU A 115       2.290   9.521  17.686  1.00  0.57           H  
ATOM   1696 2HD2 LEU A 115       0.925  10.268  16.862  1.00  0.57           H  
ATOM   1697 3HD2 LEU A 115       0.715   8.774  17.770  1.00  0.57           H  
ATOM   1698  N   ILE A 116       2.302   5.713  13.439  1.00  0.58           N  
ATOM   1699  CA  ILE A 116       2.960   4.429  13.458  1.00  0.58           C  
ATOM   1700  C   ILE A 116       4.312   4.576  14.140  1.00  0.58           C  
ATOM   1701  O   ILE A 116       5.082   5.467  13.781  1.00  0.58           O  
ATOM   1702  CB  ILE A 116       3.159   3.953  12.004  1.00  0.58           C  
ATOM   1703  CG1 ILE A 116       1.833   3.977  11.234  1.00  0.58           C  
ATOM   1704  CG2 ILE A 116       3.679   2.614  11.974  1.00  0.58           C  
ATOM   1705  CD1 ILE A 116       0.754   3.086  11.773  1.00  0.58           C  
ATOM   1706  H   ILE A 116       2.686   6.451  12.841  1.00  0.58           H  
ATOM   1707  HA  ILE A 116       2.350   3.723  14.010  1.00  0.58           H  
ATOM   1708  HB  ILE A 116       3.852   4.624  11.518  1.00  0.58           H  
ATOM   1709 1HG1 ILE A 116       1.459   4.995  11.232  1.00  0.58           H  
ATOM   1710 2HG1 ILE A 116       2.030   3.671  10.228  1.00  0.58           H  
ATOM   1711 1HG2 ILE A 116       3.846   2.300  10.956  1.00  0.58           H  
ATOM   1712 2HG2 ILE A 116       4.595   2.588  12.527  1.00  0.58           H  
ATOM   1713 3HG2 ILE A 116       2.974   1.974  12.421  1.00  0.58           H  
ATOM   1714 1HD1 ILE A 116      -0.136   3.174  11.153  1.00  0.58           H  
ATOM   1715 2HD1 ILE A 116       1.103   2.056  11.758  1.00  0.58           H  
ATOM   1716 3HD1 ILE A 116       0.519   3.380  12.787  1.00  0.58           H  
ATOM   1717  N   ALA A 117       4.599   3.772  15.144  1.00  0.61           N  
ATOM   1718  CA  ALA A 117       5.895   3.934  15.773  1.00  0.61           C  
ATOM   1719  C   ALA A 117       6.922   3.115  15.039  1.00  0.61           C  
ATOM   1720  O   ALA A 117       6.576   2.118  14.442  1.00  0.61           O  
ATOM   1721  CB  ALA A 117       5.885   3.554  17.212  1.00  0.61           C  
ATOM   1722  H   ALA A 117       3.939   3.050  15.434  1.00  0.61           H  
ATOM   1723  HA  ALA A 117       6.152   4.970  15.700  1.00  0.61           H  
ATOM   1724 1HB  ALA A 117       6.863   3.744  17.614  1.00  0.61           H  
ATOM   1725 2HB  ALA A 117       5.163   4.151  17.738  1.00  0.61           H  
ATOM   1726 3HB  ALA A 117       5.647   2.510  17.305  1.00  0.61           H  
ATOM   1727  N   VAL A 118       8.172   3.475  15.104  1.00  0.67           N  
ATOM   1728  CA  VAL A 118       9.191   2.667  14.475  1.00  0.67           C  
ATOM   1729  C   VAL A 118       9.881   1.859  15.532  1.00  0.67           C  
ATOM   1730  O   VAL A 118      10.252   2.397  16.578  1.00  0.67           O  
ATOM   1731  CB  VAL A 118      10.197   3.552  13.731  1.00  0.67           C  
ATOM   1732  CG1 VAL A 118      11.269   2.707  13.099  1.00  0.67           C  
ATOM   1733  CG2 VAL A 118       9.452   4.364  12.742  1.00  0.67           C  
ATOM   1734  H   VAL A 118       8.410   4.328  15.578  1.00  0.67           H  
ATOM   1735  HA  VAL A 118       8.728   1.985  13.768  1.00  0.67           H  
ATOM   1736  HB  VAL A 118      10.685   4.209  14.430  1.00  0.67           H  
ATOM   1737 1HG1 VAL A 118      11.976   3.339  12.602  1.00  0.67           H  
ATOM   1738 2HG1 VAL A 118      11.783   2.152  13.863  1.00  0.67           H  
ATOM   1739 3HG1 VAL A 118      10.826   2.015  12.385  1.00  0.67           H  
ATOM   1740 1HG2 VAL A 118      10.127   4.998  12.226  1.00  0.67           H  
ATOM   1741 2HG2 VAL A 118       8.961   3.718  12.037  1.00  0.67           H  
ATOM   1742 3HG2 VAL A 118       8.708   4.967  13.269  1.00  0.67           H  
ATOM   1743  N   THR A 119       9.992   0.561  15.313  1.00  0.74           N  
ATOM   1744  CA  THR A 119      10.614  -0.274  16.318  1.00  0.74           C  
ATOM   1745  C   THR A 119      12.093  -0.377  16.018  1.00  0.74           C  
ATOM   1746  O   THR A 119      12.629   0.374  15.208  1.00  0.74           O  
ATOM   1747  CB  THR A 119       9.964  -1.672  16.439  1.00  0.74           C  
ATOM   1748  OG1 THR A 119      10.436  -2.269  17.622  1.00  0.74           O  
ATOM   1749  CG2 THR A 119      10.331  -2.597  15.298  1.00  0.74           C  
ATOM   1750  H   THR A 119       9.654   0.147  14.437  1.00  0.74           H  
ATOM   1751  HA  THR A 119      10.507   0.208  17.288  1.00  0.74           H  
ATOM   1752  HB  THR A 119       8.889  -1.560  16.490  1.00  0.74           H  
ATOM   1753  HG1 THR A 119       9.798  -2.945  17.902  1.00  0.74           H  
ATOM   1754 1HG2 THR A 119       9.860  -3.560  15.461  1.00  0.74           H  
ATOM   1755 2HG2 THR A 119       9.996  -2.180  14.393  1.00  0.74           H  
ATOM   1756 3HG2 THR A 119      11.384  -2.756  15.222  1.00  0.74           H  
ATOM   1757  N   VAL A 120      12.774  -1.256  16.715  1.00  0.82           N  
ATOM   1758  CA  VAL A 120      14.197  -1.391  16.501  1.00  0.82           C  
ATOM   1759  C   VAL A 120      14.422  -1.551  15.005  1.00  0.82           C  
ATOM   1760  O   VAL A 120      13.707  -2.297  14.334  1.00  0.82           O  
ATOM   1761  CB  VAL A 120      14.694  -2.603  17.275  1.00  0.82           C  
ATOM   1762  CG1 VAL A 120      14.089  -3.843  16.722  1.00  0.82           C  
ATOM   1763  CG2 VAL A 120      16.195  -2.706  17.223  1.00  0.82           C  
ATOM   1764  H   VAL A 120      12.254  -1.835  17.364  1.00  0.82           H  
ATOM   1765  HA  VAL A 120      14.702  -0.491  16.852  1.00  0.82           H  
ATOM   1766  HB  VAL A 120      14.355  -2.506  18.277  1.00  0.82           H  
ATOM   1767 1HG1 VAL A 120      14.417  -4.710  17.301  1.00  0.82           H  
ATOM   1768 2HG1 VAL A 120      13.009  -3.758  16.775  1.00  0.82           H  
ATOM   1769 3HG1 VAL A 120      14.396  -3.964  15.680  1.00  0.82           H  
ATOM   1770 1HG2 VAL A 120      16.528  -3.574  17.790  1.00  0.82           H  
ATOM   1771 2HG2 VAL A 120      16.479  -2.824  16.183  1.00  0.82           H  
ATOM   1772 3HG2 VAL A 120      16.645  -1.806  17.638  1.00  0.82           H  
ATOM   1773  N   LEU A 121      15.423  -0.862  14.480  1.00  0.90           N  
ATOM   1774  CA  LEU A 121      15.641  -0.881  13.047  1.00  0.90           C  
ATOM   1775  C   LEU A 121      15.932  -2.284  12.553  1.00  0.90           C  
ATOM   1776  O   LEU A 121      16.603  -3.076  13.218  1.00  0.90           O  
ATOM   1777  CB  LEU A 121      16.750   0.103  12.668  1.00  0.90           C  
ATOM   1778  CG  LEU A 121      16.401   1.580  12.938  1.00  0.90           C  
ATOM   1779  CD1 LEU A 121      17.609   2.445  12.626  1.00  0.90           C  
ATOM   1780  CD2 LEU A 121      15.187   1.982  12.106  1.00  0.90           C  
ATOM   1781  H   LEU A 121      15.994  -0.280  15.075  1.00  0.90           H  
ATOM   1782  HA  LEU A 121      14.722  -0.544  12.566  1.00  0.90           H  
ATOM   1783 1HB  LEU A 121      17.637  -0.126  13.233  1.00  0.90           H  
ATOM   1784 2HB  LEU A 121      16.975  -0.007  11.607  1.00  0.90           H  
ATOM   1785  HG  LEU A 121      16.162   1.707  13.996  1.00  0.90           H  
ATOM   1786 1HD1 LEU A 121      17.369   3.489  12.834  1.00  0.90           H  
ATOM   1787 2HD1 LEU A 121      18.449   2.135  13.248  1.00  0.90           H  
ATOM   1788 3HD1 LEU A 121      17.874   2.336  11.575  1.00  0.90           H  
ATOM   1789 1HD2 LEU A 121      14.939   3.023  12.314  1.00  0.90           H  
ATOM   1790 2HD2 LEU A 121      15.412   1.864  11.047  1.00  0.90           H  
ATOM   1791 3HD2 LEU A 121      14.337   1.347  12.373  1.00  0.90           H  
ATOM   1792  N   THR A 122      15.455  -2.566  11.344  1.00  0.97           N  
ATOM   1793  CA  THR A 122      15.548  -3.876  10.710  1.00  0.97           C  
ATOM   1794  C   THR A 122      16.976  -4.345  10.438  1.00  0.97           C  
ATOM   1795  O   THR A 122      17.218  -5.546  10.288  1.00  0.97           O  
ATOM   1796  CB  THR A 122      14.797  -3.838   9.375  1.00  0.97           C  
ATOM   1797  OG1 THR A 122      15.406  -2.882   8.523  1.00  0.97           O  
ATOM   1798  CG2 THR A 122      13.347  -3.420   9.595  1.00  0.97           C  
ATOM   1799  H   THR A 122      14.945  -1.842  10.858  1.00  0.97           H  
ATOM   1800  HA  THR A 122      15.070  -4.603  11.368  1.00  0.97           H  
ATOM   1801  HB  THR A 122      14.836  -4.822   8.909  1.00  0.97           H  
ATOM   1802  HG1 THR A 122      15.140  -3.069   7.605  1.00  0.97           H  
ATOM   1803 1HG2 THR A 122      12.831  -3.401   8.638  1.00  0.97           H  
ATOM   1804 2HG2 THR A 122      12.864  -4.110  10.250  1.00  0.97           H  
ATOM   1805 3HG2 THR A 122      13.318  -2.429  10.045  1.00  0.97           H  
ATOM   1806  N   SER A 123      17.905  -3.397  10.345  1.00  1.02           N  
ATOM   1807  CA  SER A 123      19.310  -3.688  10.101  1.00  1.02           C  
ATOM   1808  C   SER A 123      20.092  -4.037  11.378  1.00  1.02           C  
ATOM   1809  O   SER A 123      21.261  -4.410  11.295  1.00  1.02           O  
ATOM   1810  CB  SER A 123      19.975  -2.518   9.401  1.00  1.02           C  
ATOM   1811  OG  SER A 123      20.043  -1.393  10.235  1.00  1.02           O  
ATOM   1812  H   SER A 123      17.610  -2.439  10.458  1.00  1.02           H  
ATOM   1813  HA  SER A 123      19.361  -4.551   9.438  1.00  1.02           H  
ATOM   1814 1HB  SER A 123      20.981  -2.808   9.097  1.00  1.02           H  
ATOM   1815 2HB  SER A 123      19.419  -2.272   8.496  1.00  1.02           H  
ATOM   1816  HG  SER A 123      20.434  -1.704  11.057  1.00  1.02           H  
ATOM   1817  N   MET A 124      19.473  -3.880  12.554  1.00  1.05           N  
ATOM   1818  CA  MET A 124      20.151  -4.131  13.830  1.00  1.05           C  
ATOM   1819  C   MET A 124      20.507  -5.590  14.082  1.00  1.05           C  
ATOM   1820  O   MET A 124      19.745  -6.520  13.795  1.00  1.05           O  
ATOM   1821  CB  MET A 124      19.276  -3.625  14.983  1.00  1.05           C  
ATOM   1822  CG  MET A 124      19.178  -2.107  15.111  1.00  1.05           C  
ATOM   1823  SD  MET A 124      20.697  -1.346  15.655  1.00  1.05           S  
ATOM   1824  CE  MET A 124      20.664  -1.915  17.382  1.00  1.05           C  
ATOM   1825  H   MET A 124      18.495  -3.590  12.584  1.00  1.05           H  
ATOM   1826  HA  MET A 124      21.085  -3.569  13.829  1.00  1.05           H  
ATOM   1827 1HB  MET A 124      18.266  -4.016  14.865  1.00  1.05           H  
ATOM   1828 2HB  MET A 124      19.666  -4.016  15.926  1.00  1.05           H  
ATOM   1829 1HG  MET A 124      18.936  -1.715  14.136  1.00  1.05           H  
ATOM   1830 2HG  MET A 124      18.405  -1.818  15.786  1.00  1.05           H  
ATOM   1831 1HE  MET A 124      21.532  -1.529  17.912  1.00  1.05           H  
ATOM   1832 2HE  MET A 124      19.759  -1.555  17.870  1.00  1.05           H  
ATOM   1833 3HE  MET A 124      20.678  -3.006  17.405  1.00  1.05           H  
ATOM   1834  N   GLU A 125      21.665  -5.784  14.687  1.00  1.06           N  
ATOM   1835  CA  GLU A 125      22.110  -7.101  15.113  1.00  1.06           C  
ATOM   1836  C   GLU A 125      22.165  -7.129  16.627  1.00  1.06           C  
ATOM   1837  O   GLU A 125      22.272  -6.074  17.261  1.00  1.06           O  
ATOM   1838  CB  GLU A 125      23.457  -7.459  14.491  1.00  1.06           C  
ATOM   1839  CG  GLU A 125      23.409  -7.594  12.963  1.00  1.06           C  
ATOM   1840  CD  GLU A 125      24.721  -8.011  12.348  1.00  1.06           C  
ATOM   1841  OE1 GLU A 125      25.679  -8.148  13.067  1.00  1.06           O  
ATOM   1842  OE2 GLU A 125      24.751  -8.227  11.151  1.00  1.06           O  
ATOM   1843  H   GLU A 125      22.265  -4.984  14.854  1.00  1.06           H  
ATOM   1844  HA  GLU A 125      21.380  -7.844  14.790  1.00  1.06           H  
ATOM   1845 1HB  GLU A 125      24.189  -6.686  14.739  1.00  1.06           H  
ATOM   1846 2HB  GLU A 125      23.817  -8.399  14.908  1.00  1.06           H  
ATOM   1847 1HG  GLU A 125      22.647  -8.329  12.699  1.00  1.06           H  
ATOM   1848 2HG  GLU A 125      23.104  -6.635  12.537  1.00  1.06           H  
ATOM   1849  N   SER A 126      22.176  -8.324  17.208  1.00  1.06           N  
ATOM   1850  CA  SER A 126      22.227  -8.447  18.659  1.00  1.06           C  
ATOM   1851  C   SER A 126      23.416  -7.695  19.252  1.00  1.06           C  
ATOM   1852  O   SER A 126      23.279  -7.051  20.285  1.00  1.06           O  
ATOM   1853  CB  SER A 126      22.295  -9.908  19.053  1.00  1.06           C  
ATOM   1854  OG  SER A 126      21.114 -10.581  18.705  1.00  1.06           O  
ATOM   1855  H   SER A 126      22.114  -9.156  16.636  1.00  1.06           H  
ATOM   1856  HA  SER A 126      21.314  -8.016  19.072  1.00  1.06           H  
ATOM   1857 1HB  SER A 126      23.145 -10.378  18.561  1.00  1.06           H  
ATOM   1858 2HB  SER A 126      22.459  -9.984  20.129  1.00  1.06           H  
ATOM   1859  HG  SER A 126      21.234 -11.490  19.001  1.00  1.06           H  
ATOM   1860  N   SER A 127      24.568  -7.721  18.587  1.00  1.05           N  
ATOM   1861  CA  SER A 127      25.736  -7.020  19.117  1.00  1.05           C  
ATOM   1862  C   SER A 127      25.496  -5.510  19.247  1.00  1.05           C  
ATOM   1863  O   SER A 127      25.976  -4.867  20.188  1.00  1.05           O  
ATOM   1864  CB  SER A 127      26.935  -7.253  18.224  1.00  1.05           C  
ATOM   1865  OG  SER A 127      27.329  -8.600  18.243  1.00  1.05           O  
ATOM   1866  H   SER A 127      24.637  -8.242  17.725  1.00  1.05           H  
ATOM   1867  HA  SER A 127      25.951  -7.418  20.111  1.00  1.05           H  
ATOM   1868 1HB  SER A 127      26.688  -6.954  17.202  1.00  1.05           H  
ATOM   1869 2HB  SER A 127      27.759  -6.624  18.556  1.00  1.05           H  
ATOM   1870  HG  SER A 127      27.562  -8.792  19.156  1.00  1.05           H  
ATOM   1871  N   ASP A 128      24.780  -4.928  18.283  1.00  1.05           N  
ATOM   1872  CA  ASP A 128      24.562  -3.491  18.289  1.00  1.05           C  
ATOM   1873  C   ASP A 128      23.558  -3.150  19.360  1.00  1.05           C  
ATOM   1874  O   ASP A 128      23.669  -2.134  20.035  1.00  1.05           O  
ATOM   1875  CB  ASP A 128      24.051  -3.011  16.937  1.00  1.05           C  
ATOM   1876  CG  ASP A 128      25.088  -3.107  15.839  1.00  1.05           C  
ATOM   1877  OD1 ASP A 128      26.249  -3.287  16.138  1.00  1.05           O  
ATOM   1878  OD2 ASP A 128      24.709  -3.014  14.700  1.00  1.05           O  
ATOM   1879  H   ASP A 128      24.334  -5.492  17.569  1.00  1.05           H  
ATOM   1880  HA  ASP A 128      25.502  -2.988  18.516  1.00  1.05           H  
ATOM   1881 1HB  ASP A 128      23.180  -3.602  16.652  1.00  1.05           H  
ATOM   1882 2HB  ASP A 128      23.732  -1.976  17.017  1.00  1.05           H  
ATOM   1883  N   LEU A 129      22.584  -4.030  19.527  1.00  1.04           N  
ATOM   1884  CA  LEU A 129      21.545  -3.836  20.515  1.00  1.04           C  
ATOM   1885  C   LEU A 129      22.138  -3.933  21.931  1.00  1.04           C  
ATOM   1886  O   LEU A 129      21.856  -3.100  22.802  1.00  1.04           O  
ATOM   1887  CB  LEU A 129      20.425  -4.841  20.254  1.00  1.04           C  
ATOM   1888  CG  LEU A 129      19.252  -4.727  21.140  1.00  1.04           C  
ATOM   1889  CD1 LEU A 129      18.688  -3.307  21.036  1.00  1.04           C  
ATOM   1890  CD2 LEU A 129      18.231  -5.698  20.727  1.00  1.04           C  
ATOM   1891  H   LEU A 129      22.555  -4.852  18.921  1.00  1.04           H  
ATOM   1892  HA  LEU A 129      21.135  -2.837  20.388  1.00  1.04           H  
ATOM   1893 1HB  LEU A 129      20.092  -4.742  19.222  1.00  1.04           H  
ATOM   1894 2HB  LEU A 129      20.832  -5.846  20.385  1.00  1.04           H  
ATOM   1895  HG  LEU A 129      19.547  -4.952  22.140  1.00  1.04           H  
ATOM   1896 1HD1 LEU A 129      17.829  -3.210  21.678  1.00  1.04           H  
ATOM   1897 2HD1 LEU A 129      19.449  -2.600  21.348  1.00  1.04           H  
ATOM   1898 3HD1 LEU A 129      18.395  -3.101  20.007  1.00  1.04           H  
ATOM   1899 1HD2 LEU A 129      17.371  -5.627  21.376  1.00  1.04           H  
ATOM   1900 2HD2 LEU A 129      17.948  -5.474  19.707  1.00  1.04           H  
ATOM   1901 3HD2 LEU A 129      18.647  -6.703  20.792  1.00  1.04           H  
ATOM   1902  N   GLN A 130      23.032  -4.901  22.135  1.00  1.03           N  
ATOM   1903  CA  GLN A 130      23.716  -5.074  23.414  1.00  1.03           C  
ATOM   1904  C   GLN A 130      24.549  -3.841  23.745  1.00  1.03           C  
ATOM   1905  O   GLN A 130      24.620  -3.424  24.903  1.00  1.03           O  
ATOM   1906  CB  GLN A 130      24.562  -6.343  23.392  1.00  1.03           C  
ATOM   1907  CG  GLN A 130      23.711  -7.614  23.396  1.00  1.03           C  
ATOM   1908  CD  GLN A 130      24.515  -8.869  23.188  1.00  1.03           C  
ATOM   1909  OE1 GLN A 130      25.667  -8.836  22.741  1.00  1.03           O  
ATOM   1910  NE2 GLN A 130      23.906 -10.007  23.504  1.00  1.03           N  
ATOM   1911  H   GLN A 130      23.222  -5.565  21.388  1.00  1.03           H  
ATOM   1912  HA  GLN A 130      22.976  -5.181  24.193  1.00  1.03           H  
ATOM   1913 1HB  GLN A 130      25.178  -6.348  22.492  1.00  1.03           H  
ATOM   1914 2HB  GLN A 130      25.226  -6.361  24.252  1.00  1.03           H  
ATOM   1915 1HG  GLN A 130      23.218  -7.684  24.369  1.00  1.03           H  
ATOM   1916 2HG  GLN A 130      22.955  -7.545  22.623  1.00  1.03           H  
ATOM   1917 1HE2 GLN A 130      24.381 -10.879  23.387  1.00  1.03           H  
ATOM   1918 2HE2 GLN A 130      22.968  -9.987  23.858  1.00  1.03           H  
ATOM   1919  N   ASP A 131      25.118  -3.198  22.718  1.00  1.01           N  
ATOM   1920  CA  ASP A 131      25.919  -1.989  22.898  1.00  1.01           C  
ATOM   1921  C   ASP A 131      25.057  -0.801  23.379  1.00  1.01           C  
ATOM   1922  O   ASP A 131      25.593   0.222  23.815  1.00  1.01           O  
ATOM   1923  CB  ASP A 131      26.632  -1.630  21.580  1.00  1.01           C  
ATOM   1924  CG  ASP A 131      27.894  -0.737  21.752  1.00  1.01           C  
ATOM   1925  OD1 ASP A 131      28.776  -1.121  22.494  1.00  1.01           O  
ATOM   1926  OD2 ASP A 131      27.969   0.299  21.122  1.00  1.01           O  
ATOM   1927  H   ASP A 131      25.052  -3.597  21.780  1.00  1.01           H  
ATOM   1928  HA  ASP A 131      26.676  -2.190  23.654  1.00  1.01           H  
ATOM   1929 1HB  ASP A 131      26.918  -2.549  21.064  1.00  1.01           H  
ATOM   1930 2HB  ASP A 131      25.924  -1.111  20.929  1.00  1.01           H  
ATOM   1931  N   LEU A 132      23.722  -0.933  23.310  1.00  1.00           N  
ATOM   1932  CA  LEU A 132      22.804   0.101  23.759  1.00  1.00           C  
ATOM   1933  C   LEU A 132      22.315  -0.191  25.180  1.00  1.00           C  
ATOM   1934  O   LEU A 132      21.480   0.538  25.719  1.00  1.00           O  
ATOM   1935  CB  LEU A 132      21.597   0.181  22.817  1.00  1.00           C  
ATOM   1936  CG  LEU A 132      21.919   0.512  21.367  1.00  1.00           C  
ATOM   1937  CD1 LEU A 132      20.641   0.473  20.543  1.00  1.00           C  
ATOM   1938  CD2 LEU A 132      22.595   1.866  21.299  1.00  1.00           C  
ATOM   1939  H   LEU A 132      23.304  -1.789  22.953  1.00  1.00           H  
ATOM   1940  HA  LEU A 132      23.325   1.056  23.757  1.00  1.00           H  
ATOM   1941 1HB  LEU A 132      21.076  -0.771  22.834  1.00  1.00           H  
ATOM   1942 2HB  LEU A 132      20.918   0.945  23.191  1.00  1.00           H  
ATOM   1943  HG  LEU A 132      22.588  -0.233  20.973  1.00  1.00           H  
ATOM   1944 1HD1 LEU A 132      20.875   0.692  19.502  1.00  1.00           H  
ATOM   1945 2HD1 LEU A 132      20.198  -0.513  20.611  1.00  1.00           H  
ATOM   1946 3HD1 LEU A 132      19.940   1.212  20.922  1.00  1.00           H  
ATOM   1947 1HD2 LEU A 132      22.839   2.098  20.263  1.00  1.00           H  
ATOM   1948 2HD2 LEU A 132      21.927   2.629  21.696  1.00  1.00           H  
ATOM   1949 3HD2 LEU A 132      23.513   1.839  21.892  1.00  1.00           H  
ATOM   1950  N   GLY A 133      22.830  -1.270  25.785  1.00  0.99           N  
ATOM   1951  CA  GLY A 133      22.422  -1.678  27.124  1.00  0.99           C  
ATOM   1952  C   GLY A 133      21.228  -2.636  27.137  1.00  0.99           C  
ATOM   1953  O   GLY A 133      20.661  -2.909  28.196  1.00  0.99           O  
ATOM   1954  H   GLY A 133      23.525  -1.845  25.312  1.00  0.99           H  
ATOM   1955 1HA  GLY A 133      23.270  -2.156  27.615  1.00  0.99           H  
ATOM   1956 2HA  GLY A 133      22.180  -0.793  27.709  1.00  0.99           H  
ATOM   1957  N   ILE A 134      20.833  -3.140  25.971  1.00  0.98           N  
ATOM   1958  CA  ILE A 134      19.699  -4.047  25.886  1.00  0.98           C  
ATOM   1959  C   ILE A 134      20.138  -5.515  25.840  1.00  0.98           C  
ATOM   1960  O   ILE A 134      20.923  -5.917  24.990  1.00  0.98           O  
ATOM   1961  CB  ILE A 134      18.862  -3.678  24.664  1.00  0.98           C  
ATOM   1962  CG1 ILE A 134      18.399  -2.231  24.751  1.00  0.98           C  
ATOM   1963  CG2 ILE A 134      17.701  -4.635  24.481  1.00  0.98           C  
ATOM   1964  CD1 ILE A 134      17.563  -1.941  25.956  1.00  0.98           C  
ATOM   1965  H   ILE A 134      21.325  -2.912  25.107  1.00  0.98           H  
ATOM   1966  HA  ILE A 134      19.082  -3.908  26.771  1.00  0.98           H  
ATOM   1967  HB  ILE A 134      19.506  -3.706  23.827  1.00  0.98           H  
ATOM   1968 1HG1 ILE A 134      19.278  -1.581  24.771  1.00  0.98           H  
ATOM   1969 2HG1 ILE A 134      17.818  -1.993  23.862  1.00  0.98           H  
ATOM   1970 1HG2 ILE A 134      17.151  -4.367  23.598  1.00  0.98           H  
ATOM   1971 2HG2 ILE A 134      18.091  -5.634  24.361  1.00  0.98           H  
ATOM   1972 3HG2 ILE A 134      17.042  -4.591  25.346  1.00  0.98           H  
ATOM   1973 1HD1 ILE A 134      17.270  -0.891  25.948  1.00  0.98           H  
ATOM   1974 2HD1 ILE A 134      16.670  -2.567  25.936  1.00  0.98           H  
ATOM   1975 3HD1 ILE A 134      18.136  -2.150  26.859  1.00  0.98           H  
ATOM   1976  N   THR A 135      19.606  -6.324  26.756  1.00  0.98           N  
ATOM   1977  CA  THR A 135      19.992  -7.737  26.866  1.00  0.98           C  
ATOM   1978  C   THR A 135      19.000  -8.682  26.175  1.00  0.98           C  
ATOM   1979  O   THR A 135      19.151  -9.904  26.204  1.00  0.98           O  
ATOM   1980  CB  THR A 135      20.150  -8.116  28.345  1.00  0.98           C  
ATOM   1981  OG1 THR A 135      18.896  -7.951  29.019  1.00  0.98           O  
ATOM   1982  CG2 THR A 135      21.188  -7.204  28.993  1.00  0.98           C  
ATOM   1983  H   THR A 135      18.953  -5.938  27.423  1.00  0.98           H  
ATOM   1984  HA  THR A 135      20.960  -7.863  26.381  1.00  0.98           H  
ATOM   1985  HB  THR A 135      20.470  -9.154  28.428  1.00  0.98           H  
ATOM   1986  HG1 THR A 135      18.270  -8.601  28.685  1.00  0.98           H  
ATOM   1987 1HG2 THR A 135      21.301  -7.467  30.043  1.00  0.98           H  
ATOM   1988 2HG2 THR A 135      22.144  -7.322  28.483  1.00  0.98           H  
ATOM   1989 3HG2 THR A 135      20.863  -6.164  28.913  1.00  0.98           H  
ATOM   1990  N   LEU A 136      17.988  -8.087  25.575  1.00  0.98           N  
ATOM   1991  CA  LEU A 136      16.915  -8.749  24.843  1.00  0.98           C  
ATOM   1992  C   LEU A 136      17.365  -9.061  23.412  1.00  0.98           C  
ATOM   1993  O   LEU A 136      18.229  -8.362  22.882  1.00  0.98           O  
ATOM   1994  CB  LEU A 136      15.722  -7.807  24.800  1.00  0.98           C  
ATOM   1995  CG  LEU A 136      15.083  -7.412  26.100  1.00  0.98           C  
ATOM   1996  CD1 LEU A 136      13.997  -6.380  25.809  1.00  0.98           C  
ATOM   1997  CD2 LEU A 136      14.496  -8.641  26.749  1.00  0.98           C  
ATOM   1998  H   LEU A 136      17.974  -7.081  25.623  1.00  0.98           H  
ATOM   1999  HA  LEU A 136      16.653  -9.677  25.347  1.00  0.98           H  
ATOM   2000 1HB  LEU A 136      16.037  -6.903  24.319  1.00  0.98           H  
ATOM   2001 2HB  LEU A 136      14.974  -8.231  24.192  1.00  0.98           H  
ATOM   2002  HG  LEU A 136      15.823  -6.960  26.762  1.00  0.98           H  
ATOM   2003 1HD1 LEU A 136      13.518  -6.080  26.738  1.00  0.98           H  
ATOM   2004 2HD1 LEU A 136      14.447  -5.518  25.340  1.00  0.98           H  
ATOM   2005 3HD1 LEU A 136      13.251  -6.814  25.142  1.00  0.98           H  
ATOM   2006 1HD2 LEU A 136      14.020  -8.366  27.689  1.00  0.98           H  
ATOM   2007 2HD2 LEU A 136      13.756  -9.084  26.080  1.00  0.98           H  
ATOM   2008 3HD2 LEU A 136      15.290  -9.366  26.940  1.00  0.98           H  
ATOM   2009  N   SER A 137      16.822 -10.099  22.752  1.00  0.98           N  
ATOM   2010  CA  SER A 137      17.238 -10.234  21.358  1.00  0.98           C  
ATOM   2011  C   SER A 137      16.480  -9.122  20.636  1.00  0.98           C  
ATOM   2012  O   SER A 137      15.463  -8.680  21.174  1.00  0.98           O  
ATOM   2013  CB  SER A 137      16.899 -11.616  20.807  1.00  0.98           C  
ATOM   2014  OG  SER A 137      15.522 -11.792  20.685  1.00  0.98           O  
ATOM   2015  H   SER A 137      16.097 -10.727  23.141  1.00  0.98           H  
ATOM   2016  HA  SER A 137      18.312 -10.076  21.292  1.00  0.98           H  
ATOM   2017 1HB  SER A 137      17.369 -11.760  19.843  1.00  0.98           H  
ATOM   2018 2HB  SER A 137      17.299 -12.377  21.475  1.00  0.98           H  
ATOM   2019  HG  SER A 137      15.184 -11.931  21.602  1.00  0.98           H  
ATOM   2020  N   PRO A 138      16.876  -8.660  19.439  1.00  0.96           N  
ATOM   2021  CA  PRO A 138      16.133  -7.685  18.655  1.00  0.96           C  
ATOM   2022  C   PRO A 138      14.668  -8.058  18.512  1.00  0.96           C  
ATOM   2023  O   PRO A 138      13.811  -7.189  18.511  1.00  0.96           O  
ATOM   2024  CB  PRO A 138      16.884  -7.709  17.321  1.00  0.96           C  
ATOM   2025  CG  PRO A 138      18.309  -8.058  17.711  1.00  0.96           C  
ATOM   2026  CD  PRO A 138      18.157  -9.076  18.835  1.00  0.96           C  
ATOM   2027  HA  PRO A 138      16.208  -6.700  19.124  1.00  0.96           H  
ATOM   2028 1HB  PRO A 138      16.425  -8.443  16.639  1.00  0.96           H  
ATOM   2029 2HB  PRO A 138      16.804  -6.725  16.828  1.00  0.96           H  
ATOM   2030 1HG  PRO A 138      18.857  -8.459  16.844  1.00  0.96           H  
ATOM   2031 2HG  PRO A 138      18.852  -7.153  18.028  1.00  0.96           H  
ATOM   2032 1HD  PRO A 138      18.100 -10.087  18.422  1.00  0.96           H  
ATOM   2033 2HD  PRO A 138      18.991  -8.953  19.536  1.00  0.96           H  
ATOM   2034  N   ALA A 139      14.362  -9.353  18.426  1.00  0.93           N  
ATOM   2035  CA  ALA A 139      12.977  -9.803  18.318  1.00  0.93           C  
ATOM   2036  C   ALA A 139      12.160  -9.502  19.580  1.00  0.93           C  
ATOM   2037  O   ALA A 139      10.950  -9.257  19.512  1.00  0.93           O  
ATOM   2038  CB  ALA A 139      12.940 -11.288  18.041  1.00  0.93           C  
ATOM   2039  H   ALA A 139      15.093 -10.048  18.433  1.00  0.93           H  
ATOM   2040  HA  ALA A 139      12.518  -9.271  17.481  1.00  0.93           H  
ATOM   2041 1HB  ALA A 139      11.909 -11.607  17.924  1.00  0.93           H  
ATOM   2042 2HB  ALA A 139      13.492 -11.500  17.126  1.00  0.93           H  
ATOM   2043 3HB  ALA A 139      13.398 -11.823  18.877  1.00  0.93           H  
ATOM   2044  N   ASP A 140      12.813  -9.552  20.745  1.00  0.89           N  
ATOM   2045  CA  ASP A 140      12.094  -9.410  22.000  1.00  0.89           C  
ATOM   2046  C   ASP A 140      12.012  -7.932  22.301  1.00  0.89           C  
ATOM   2047  O   ASP A 140      11.012  -7.436  22.823  1.00  0.89           O  
ATOM   2048  CB  ASP A 140      12.850 -10.093  23.136  1.00  0.89           C  
ATOM   2049  CG  ASP A 140      13.097 -11.565  22.962  1.00  0.89           C  
ATOM   2050  OD1 ASP A 140      12.168 -12.343  22.713  1.00  0.89           O  
ATOM   2051  OD2 ASP A 140      14.289 -11.921  23.090  1.00  0.89           O  
ATOM   2052  H   ASP A 140      13.822  -9.668  20.761  1.00  0.89           H  
ATOM   2053  HA  ASP A 140      11.090  -9.816  21.902  1.00  0.89           H  
ATOM   2054 1HB  ASP A 140      13.807  -9.644  23.195  1.00  0.89           H  
ATOM   2055 2HB  ASP A 140      12.340  -9.918  24.080  1.00  0.89           H  
ATOM   2056  N   TYR A 141      13.066  -7.222  21.912  1.00  0.84           N  
ATOM   2057  CA  TYR A 141      13.123  -5.788  22.073  1.00  0.84           C  
ATOM   2058  C   TYR A 141      12.053  -5.208  21.169  1.00  0.84           C  
ATOM   2059  O   TYR A 141      11.289  -4.333  21.580  1.00  0.84           O  
ATOM   2060  CB  TYR A 141      14.533  -5.273  21.801  1.00  0.84           C  
ATOM   2061  CG  TYR A 141      14.719  -3.786  21.945  1.00  0.84           C  
ATOM   2062  CD1 TYR A 141      14.602  -3.157  23.175  1.00  0.84           C  
ATOM   2063  CD2 TYR A 141      15.069  -3.071  20.857  1.00  0.84           C  
ATOM   2064  CE1 TYR A 141      14.806  -1.796  23.279  1.00  0.84           C  
ATOM   2065  CE2 TYR A 141      15.285  -1.705  20.942  1.00  0.84           C  
ATOM   2066  CZ  TYR A 141      15.145  -1.062  22.151  1.00  0.84           C  
ATOM   2067  OH  TYR A 141      15.331   0.316  22.258  1.00  0.84           O  
ATOM   2068  H   TYR A 141      13.864  -7.704  21.500  1.00  0.84           H  
ATOM   2069  HA  TYR A 141      12.863  -5.533  23.097  1.00  0.84           H  
ATOM   2070 1HB  TYR A 141      15.225  -5.769  22.470  1.00  0.84           H  
ATOM   2071 2HB  TYR A 141      14.818  -5.550  20.788  1.00  0.84           H  
ATOM   2072  HD1 TYR A 141      14.339  -3.726  24.055  1.00  0.84           H  
ATOM   2073  HD2 TYR A 141      15.181  -3.595  19.920  1.00  0.84           H  
ATOM   2074  HE1 TYR A 141      14.698  -1.302  24.242  1.00  0.84           H  
ATOM   2075  HE2 TYR A 141      15.561  -1.136  20.055  1.00  0.84           H  
ATOM   2076  HH  TYR A 141      14.995   0.782  21.457  1.00  0.84           H  
ATOM   2077  N   ALA A 142      11.977  -5.710  19.933  1.00  0.80           N  
ATOM   2078  CA  ALA A 142      10.983  -5.244  18.999  1.00  0.80           C  
ATOM   2079  C   ALA A 142       9.578  -5.462  19.537  1.00  0.80           C  
ATOM   2080  O   ALA A 142       8.741  -4.557  19.461  1.00  0.80           O  
ATOM   2081  CB  ALA A 142      11.111  -5.987  17.680  1.00  0.80           C  
ATOM   2082  H   ALA A 142      12.632  -6.418  19.620  1.00  0.80           H  
ATOM   2083  HA  ALA A 142      11.151  -4.186  18.853  1.00  0.80           H  
ATOM   2084 1HB  ALA A 142      10.397  -5.604  16.991  1.00  0.80           H  
ATOM   2085 2HB  ALA A 142      12.097  -5.853  17.264  1.00  0.80           H  
ATOM   2086 3HB  ALA A 142      10.939  -7.050  17.835  1.00  0.80           H  
ATOM   2087  N   ALA A 143       9.329  -6.645  20.130  1.00  0.76           N  
ATOM   2088  CA  ALA A 143       8.029  -6.951  20.713  1.00  0.76           C  
ATOM   2089  C   ALA A 143       7.701  -5.998  21.856  1.00  0.76           C  
ATOM   2090  O   ALA A 143       6.580  -5.486  21.944  1.00  0.76           O  
ATOM   2091  CB  ALA A 143       8.014  -8.387  21.188  1.00  0.76           C  
ATOM   2092  H   ALA A 143      10.045  -7.375  20.142  1.00  0.76           H  
ATOM   2093  HA  ALA A 143       7.267  -6.836  19.955  1.00  0.76           H  
ATOM   2094 1HB  ALA A 143       7.035  -8.631  21.599  1.00  0.76           H  
ATOM   2095 2HB  ALA A 143       8.227  -9.040  20.345  1.00  0.76           H  
ATOM   2096 3HB  ALA A 143       8.773  -8.526  21.953  1.00  0.76           H  
ATOM   2097  N   LYS A 144       8.698  -5.703  22.696  1.00  0.72           N  
ATOM   2098  CA  LYS A 144       8.502  -4.785  23.809  1.00  0.72           C  
ATOM   2099  C   LYS A 144       8.115  -3.406  23.308  1.00  0.72           C  
ATOM   2100  O   LYS A 144       7.130  -2.822  23.768  1.00  0.72           O  
ATOM   2101  CB  LYS A 144       9.767  -4.689  24.669  1.00  0.72           C  
ATOM   2102  CG  LYS A 144       9.647  -3.737  25.861  1.00  0.72           C  
ATOM   2103  CD  LYS A 144      10.924  -3.726  26.695  1.00  0.72           C  
ATOM   2104  CE  LYS A 144      10.814  -2.738  27.851  1.00  0.72           C  
ATOM   2105  NZ  LYS A 144      12.048  -2.715  28.686  1.00  0.72           N  
ATOM   2106  H   LYS A 144       9.605  -6.157  22.584  1.00  0.72           H  
ATOM   2107  HA  LYS A 144       7.687  -5.160  24.426  1.00  0.72           H  
ATOM   2108 1HB  LYS A 144      10.032  -5.680  25.038  1.00  0.72           H  
ATOM   2109 2HB  LYS A 144      10.596  -4.343  24.053  1.00  0.72           H  
ATOM   2110 1HG  LYS A 144       9.456  -2.727  25.492  1.00  0.72           H  
ATOM   2111 2HG  LYS A 144       8.811  -4.039  26.490  1.00  0.72           H  
ATOM   2112 1HD  LYS A 144      11.110  -4.725  27.092  1.00  0.72           H  
ATOM   2113 2HD  LYS A 144      11.766  -3.444  26.060  1.00  0.72           H  
ATOM   2114 1HE  LYS A 144      10.640  -1.740  27.450  1.00  0.72           H  
ATOM   2115 2HE  LYS A 144       9.967  -3.017  28.479  1.00  0.72           H  
ATOM   2116 1HZ  LYS A 144      11.934  -2.050  29.439  1.00  0.72           H  
ATOM   2117 2HZ  LYS A 144      12.210  -3.635  29.072  1.00  0.72           H  
ATOM   2118 3HZ  LYS A 144      12.837  -2.446  28.117  1.00  0.72           H  
ATOM   2119  N   LEU A 145       8.870  -2.892  22.344  1.00  0.70           N  
ATOM   2120  CA  LEU A 145       8.595  -1.570  21.820  1.00  0.70           C  
ATOM   2121  C   LEU A 145       7.229  -1.502  21.145  1.00  0.70           C  
ATOM   2122  O   LEU A 145       6.506  -0.504  21.271  1.00  0.70           O  
ATOM   2123  CB  LEU A 145       9.669  -1.185  20.819  1.00  0.70           C  
ATOM   2124  CG  LEU A 145      11.074  -0.907  21.343  1.00  0.70           C  
ATOM   2125  CD1 LEU A 145      11.969  -0.691  20.149  1.00  0.70           C  
ATOM   2126  CD2 LEU A 145      11.068   0.306  22.245  1.00  0.70           C  
ATOM   2127  H   LEU A 145       9.664  -3.427  21.985  1.00  0.70           H  
ATOM   2128  HA  LEU A 145       8.609  -0.864  22.646  1.00  0.70           H  
ATOM   2129 1HB  LEU A 145       9.765  -2.018  20.125  1.00  0.70           H  
ATOM   2130 2HB  LEU A 145       9.337  -0.328  20.260  1.00  0.70           H  
ATOM   2131  HG  LEU A 145      11.446  -1.768  21.903  1.00  0.70           H  
ATOM   2132 1HD1 LEU A 145      12.956  -0.488  20.479  1.00  0.70           H  
ATOM   2133 2HD1 LEU A 145      11.965  -1.584  19.536  1.00  0.70           H  
ATOM   2134 3HD1 LEU A 145      11.609   0.155  19.571  1.00  0.70           H  
ATOM   2135 1HD2 LEU A 145      12.084   0.497  22.599  1.00  0.70           H  
ATOM   2136 2HD2 LEU A 145      10.710   1.162  21.695  1.00  0.70           H  
ATOM   2137 3HD2 LEU A 145      10.420   0.122  23.091  1.00  0.70           H  
ATOM   2138  N   ALA A 146       6.864  -2.558  20.414  1.00  0.67           N  
ATOM   2139  CA  ALA A 146       5.569  -2.588  19.760  1.00  0.67           C  
ATOM   2140  C   ALA A 146       4.452  -2.575  20.808  1.00  0.67           C  
ATOM   2141  O   ALA A 146       3.441  -1.887  20.638  1.00  0.67           O  
ATOM   2142  CB  ALA A 146       5.482  -3.793  18.861  1.00  0.67           C  
ATOM   2143  H   ALA A 146       7.496  -3.352  20.303  1.00  0.67           H  
ATOM   2144  HA  ALA A 146       5.474  -1.692  19.149  1.00  0.67           H  
ATOM   2145 1HB  ALA A 146       4.536  -3.792  18.342  1.00  0.67           H  
ATOM   2146 2HB  ALA A 146       6.290  -3.742  18.135  1.00  0.67           H  
ATOM   2147 3HB  ALA A 146       5.583  -4.696  19.463  1.00  0.67           H  
ATOM   2148  N   ALA A 147       4.641  -3.302  21.915  1.00  0.65           N  
ATOM   2149  CA  ALA A 147       3.657  -3.289  22.986  1.00  0.65           C  
ATOM   2150  C   ALA A 147       3.546  -1.895  23.595  1.00  0.65           C  
ATOM   2151  O   ALA A 147       2.445  -1.418  23.862  1.00  0.65           O  
ATOM   2152  CB  ALA A 147       4.014  -4.300  24.055  1.00  0.65           C  
ATOM   2153  H   ALA A 147       5.473  -3.888  22.013  1.00  0.65           H  
ATOM   2154  HA  ALA A 147       2.690  -3.546  22.560  1.00  0.65           H  
ATOM   2155 1HB  ALA A 147       3.257  -4.293  24.835  1.00  0.65           H  
ATOM   2156 2HB  ALA A 147       4.071  -5.293  23.606  1.00  0.65           H  
ATOM   2157 3HB  ALA A 147       4.981  -4.043  24.484  1.00  0.65           H  
ATOM   2158  N   LEU A 148       4.680  -1.202  23.770  1.00  0.64           N  
ATOM   2159  CA  LEU A 148       4.626   0.139  24.352  1.00  0.64           C  
ATOM   2160  C   LEU A 148       3.854   1.062  23.429  1.00  0.64           C  
ATOM   2161  O   LEU A 148       3.035   1.874  23.875  1.00  0.64           O  
ATOM   2162  CB  LEU A 148       6.039   0.691  24.571  1.00  0.64           C  
ATOM   2163  CG  LEU A 148       6.854  -0.015  25.651  1.00  0.64           C  
ATOM   2164  CD1 LEU A 148       8.273   0.517  25.635  1.00  0.64           C  
ATOM   2165  CD2 LEU A 148       6.195   0.196  26.991  1.00  0.64           C  
ATOM   2166  H   LEU A 148       5.577  -1.635  23.545  1.00  0.64           H  
ATOM   2167  HA  LEU A 148       4.115   0.087  25.308  1.00  0.64           H  
ATOM   2168 1HB  LEU A 148       6.591   0.614  23.636  1.00  0.64           H  
ATOM   2169 2HB  LEU A 148       5.963   1.744  24.840  1.00  0.64           H  
ATOM   2170  HG  LEU A 148       6.891  -1.077  25.442  1.00  0.64           H  
ATOM   2171 1HD1 LEU A 148       8.861   0.007  26.395  1.00  0.64           H  
ATOM   2172 2HD1 LEU A 148       8.708   0.340  24.664  1.00  0.64           H  
ATOM   2173 3HD1 LEU A 148       8.263   1.586  25.838  1.00  0.64           H  
ATOM   2174 1HD2 LEU A 148       6.773  -0.315  27.760  1.00  0.64           H  
ATOM   2175 2HD2 LEU A 148       6.154   1.263  27.214  1.00  0.64           H  
ATOM   2176 3HD2 LEU A 148       5.186  -0.210  26.963  1.00  0.64           H  
ATOM   2177  N   THR A 149       4.069   0.888  22.136  1.00  0.62           N  
ATOM   2178  CA  THR A 149       3.413   1.680  21.125  1.00  0.62           C  
ATOM   2179  C   THR A 149       1.901   1.508  21.214  1.00  0.62           C  
ATOM   2180  O   THR A 149       1.148   2.491  21.283  1.00  0.62           O  
ATOM   2181  CB  THR A 149       3.927   1.227  19.756  1.00  0.62           C  
ATOM   2182  OG1 THR A 149       5.349   1.454  19.678  1.00  0.62           O  
ATOM   2183  CG2 THR A 149       3.231   1.915  18.663  1.00  0.62           C  
ATOM   2184  H   THR A 149       4.762   0.198  21.839  1.00  0.62           H  
ATOM   2185  HA  THR A 149       3.648   2.729  21.285  1.00  0.62           H  
ATOM   2186  HB  THR A 149       3.750   0.192  19.643  1.00  0.62           H  
ATOM   2187  HG1 THR A 149       5.804   0.876  20.337  1.00  0.62           H  
ATOM   2188 1HG2 THR A 149       3.611   1.550  17.721  1.00  0.62           H  
ATOM   2189 2HG2 THR A 149       2.168   1.715  18.720  1.00  0.62           H  
ATOM   2190 3HG2 THR A 149       3.402   2.958  18.743  1.00  0.62           H  
ATOM   2191  N   GLN A 150       1.460   0.250  21.301  1.00  0.61           N  
ATOM   2192  CA  GLN A 150       0.041  -0.041  21.439  1.00  0.61           C  
ATOM   2193  C   GLN A 150      -0.531   0.541  22.739  1.00  0.61           C  
ATOM   2194  O   GLN A 150      -1.604   1.145  22.741  1.00  0.61           O  
ATOM   2195  CB  GLN A 150      -0.214  -1.547  21.386  1.00  0.61           C  
ATOM   2196  CG  GLN A 150      -1.689  -1.898  21.436  1.00  0.61           C  
ATOM   2197  CD  GLN A 150      -1.950  -3.373  21.341  1.00  0.61           C  
ATOM   2198  OE1 GLN A 150      -1.406  -4.163  22.113  1.00  0.61           O  
ATOM   2199  NE2 GLN A 150      -2.785  -3.753  20.393  1.00  0.61           N  
ATOM   2200  H   GLN A 150       2.132  -0.519  21.242  1.00  0.61           H  
ATOM   2201  HA  GLN A 150      -0.487   0.425  20.610  1.00  0.61           H  
ATOM   2202 1HB  GLN A 150       0.219  -1.967  20.479  1.00  0.61           H  
ATOM   2203 2HB  GLN A 150       0.285  -2.027  22.230  1.00  0.61           H  
ATOM   2204 1HG  GLN A 150      -2.098  -1.540  22.381  1.00  0.61           H  
ATOM   2205 2HG  GLN A 150      -2.192  -1.409  20.600  1.00  0.61           H  
ATOM   2206 1HE2 GLN A 150      -2.997  -4.746  20.254  1.00  0.61           H  
ATOM   2207 2HE2 GLN A 150      -3.213  -3.073  19.802  1.00  0.61           H  
ATOM   2208  N   ARG A 151       0.207   0.406  23.846  1.00  0.60           N  
ATOM   2209  CA  ARG A 151      -0.239   0.894  25.155  1.00  0.60           C  
ATOM   2210  C   ARG A 151      -0.401   2.409  25.167  1.00  0.60           C  
ATOM   2211  O   ARG A 151      -1.269   2.947  25.858  1.00  0.60           O  
ATOM   2212  CB  ARG A 151       0.742   0.479  26.234  1.00  0.60           C  
ATOM   2213  CG  ARG A 151       0.740  -1.020  26.540  1.00  0.60           C  
ATOM   2214  CD  ARG A 151       1.821  -1.390  27.478  1.00  0.60           C  
ATOM   2215  NE  ARG A 151       1.917  -2.829  27.654  1.00  0.60           N  
ATOM   2216  CZ  ARG A 151       2.861  -3.441  28.391  1.00  0.60           C  
ATOM   2217  NH1 ARG A 151       3.747  -2.722  29.043  1.00  0.60           N  
ATOM   2218  NH2 ARG A 151       2.894  -4.760  28.462  1.00  0.60           N  
ATOM   2219  H   ARG A 151       1.095  -0.094  23.791  1.00  0.60           H  
ATOM   2220  HA  ARG A 151      -1.205   0.441  25.375  1.00  0.60           H  
ATOM   2221 1HB  ARG A 151       1.748   0.754  25.927  1.00  0.60           H  
ATOM   2222 2HB  ARG A 151       0.520   1.015  27.155  1.00  0.60           H  
ATOM   2223 1HG  ARG A 151      -0.207  -1.278  27.010  1.00  0.60           H  
ATOM   2224 2HG  ARG A 151       0.843  -1.593  25.629  1.00  0.60           H  
ATOM   2225 1HD  ARG A 151       2.770  -1.035  27.082  1.00  0.60           H  
ATOM   2226 2HD  ARG A 151       1.638  -0.936  28.449  1.00  0.60           H  
ATOM   2227  HE  ARG A 151       1.249  -3.409  27.165  1.00  0.60           H  
ATOM   2228 1HH1 ARG A 151       3.697  -1.714  29.006  1.00  0.60           H  
ATOM   2229 2HH1 ARG A 151       4.457  -3.175  29.600  1.00  0.60           H  
ATOM   2230 1HH2 ARG A 151       2.210  -5.311  27.961  1.00  0.60           H  
ATOM   2231 2HH2 ARG A 151       3.602  -5.218  29.017  1.00  0.60           H  
ATOM   2232  N   CYS A 152       0.407   3.093  24.359  1.00  0.58           N  
ATOM   2233  CA  CYS A 152       0.365   4.541  24.228  1.00  0.58           C  
ATOM   2234  C   CYS A 152      -0.792   5.003  23.340  1.00  0.58           C  
ATOM   2235  O   CYS A 152      -1.012   6.204  23.183  1.00  0.58           O  
ATOM   2236  CB  CYS A 152       1.662   5.057  23.627  1.00  0.58           C  
ATOM   2237  SG  CYS A 152       3.074   4.841  24.647  1.00  0.58           S  
ATOM   2238  H   CYS A 152       1.127   2.585  23.843  1.00  0.58           H  
ATOM   2239  HA  CYS A 152       0.241   4.972  25.220  1.00  0.58           H  
ATOM   2240 1HB  CYS A 152       1.855   4.514  22.715  1.00  0.58           H  
ATOM   2241 2HB  CYS A 152       1.570   6.116  23.382  1.00  0.58           H  
ATOM   2242  HG  CYS A 152       3.109   3.494  24.513  1.00  0.58           H  
ATOM   2243  N   GLY A 153      -1.529   4.058  22.750  1.00  0.58           N  
ATOM   2244  CA  GLY A 153      -2.648   4.381  21.888  1.00  0.58           C  
ATOM   2245  C   GLY A 153      -2.279   4.702  20.438  1.00  0.58           C  
ATOM   2246  O   GLY A 153      -3.046   5.385  19.749  1.00  0.58           O  
ATOM   2247  H   GLY A 153      -1.333   3.072  22.905  1.00  0.58           H  
ATOM   2248 1HA  GLY A 153      -3.330   3.531  21.893  1.00  0.58           H  
ATOM   2249 2HA  GLY A 153      -3.195   5.209  22.324  1.00  0.58           H  
ATOM   2250  N   LEU A 154      -1.106   4.261  19.972  1.00  0.58           N  
ATOM   2251  CA  LEU A 154      -0.720   4.538  18.589  1.00  0.58           C  
ATOM   2252  C   LEU A 154      -1.436   3.551  17.682  1.00  0.58           C  
ATOM   2253  O   LEU A 154      -2.026   2.579  18.159  1.00  0.58           O  
ATOM   2254  CB  LEU A 154       0.806   4.540  18.407  1.00  0.58           C  
ATOM   2255  CG  LEU A 154       1.441   5.891  18.721  1.00  0.58           C  
ATOM   2256  CD1 LEU A 154       1.219   6.224  20.167  1.00  0.58           C  
ATOM   2257  CD2 LEU A 154       2.908   5.876  18.421  1.00  0.58           C  
ATOM   2258  H   LEU A 154      -0.482   3.704  20.562  1.00  0.58           H  
ATOM   2259  HA  LEU A 154      -1.067   5.537  18.326  1.00  0.58           H  
ATOM   2260 1HB  LEU A 154       1.218   3.827  19.092  1.00  0.58           H  
ATOM   2261 2HB  LEU A 154       1.062   4.250  17.386  1.00  0.58           H  
ATOM   2262  HG  LEU A 154       0.961   6.632  18.124  1.00  0.58           H  
ATOM   2263 1HD1 LEU A 154       1.652   7.195  20.392  1.00  0.58           H  
ATOM   2264 2HD1 LEU A 154       0.160   6.248  20.389  1.00  0.58           H  
ATOM   2265 3HD1 LEU A 154       1.697   5.467  20.758  1.00  0.58           H  
ATOM   2266 1HD2 LEU A 154       3.321   6.852  18.649  1.00  0.58           H  
ATOM   2267 2HD2 LEU A 154       3.384   5.139  19.036  1.00  0.58           H  
ATOM   2268 3HD2 LEU A 154       3.070   5.639  17.367  1.00  0.58           H  
ATOM   2269  N   ASP A 155      -1.450   3.833  16.384  1.00  0.58           N  
ATOM   2270  CA  ASP A 155      -2.217   3.022  15.445  1.00  0.58           C  
ATOM   2271  C   ASP A 155      -1.475   1.777  15.010  1.00  0.58           C  
ATOM   2272  O   ASP A 155      -2.101   0.759  14.695  1.00  0.58           O  
ATOM   2273  CB  ASP A 155      -2.563   3.847  14.206  1.00  0.58           C  
ATOM   2274  CG  ASP A 155      -3.503   5.019  14.483  1.00  0.58           C  
ATOM   2275  OD1 ASP A 155      -4.637   4.791  14.832  1.00  0.58           O  
ATOM   2276  OD2 ASP A 155      -3.060   6.149  14.351  1.00  0.58           O  
ATOM   2277  H   ASP A 155      -0.902   4.614  16.027  1.00  0.58           H  
ATOM   2278  HA  ASP A 155      -3.141   2.715  15.935  1.00  0.58           H  
ATOM   2279 1HB  ASP A 155      -1.642   4.237  13.768  1.00  0.58           H  
ATOM   2280 2HB  ASP A 155      -3.020   3.193  13.466  1.00  0.58           H  
ATOM   2281  N   GLY A 156      -0.155   1.860  15.001  1.00  0.60           N  
ATOM   2282  CA  GLY A 156       0.642   0.732  14.552  1.00  0.60           C  
ATOM   2283  C   GLY A 156       2.127   0.910  14.780  1.00  0.60           C  
ATOM   2284  O   GLY A 156       2.552   1.805  15.517  1.00  0.60           O  
ATOM   2285  H   GLY A 156       0.279   2.748  15.252  1.00  0.60           H  
ATOM   2286 1HA  GLY A 156       0.303  -0.183  15.030  1.00  0.60           H  
ATOM   2287 2HA  GLY A 156       0.473   0.601  13.493  1.00  0.60           H  
ATOM   2288  N   VAL A 157       2.899   0.047  14.129  1.00  0.64           N  
ATOM   2289  CA  VAL A 157       4.346   0.002  14.271  1.00  0.64           C  
ATOM   2290  C   VAL A 157       5.042  -0.343  12.924  1.00  0.64           C  
ATOM   2291  O   VAL A 157       4.457  -1.049  12.100  1.00  0.64           O  
ATOM   2292  CB  VAL A 157       4.697  -1.052  15.331  1.00  0.64           C  
ATOM   2293  CG1 VAL A 157       4.297  -2.422  14.780  1.00  0.64           C  
ATOM   2294  CG2 VAL A 157       6.166  -0.925  15.757  1.00  0.64           C  
ATOM   2295  H   VAL A 157       2.424  -0.638  13.547  1.00  0.64           H  
ATOM   2296  HA  VAL A 157       4.661   0.967  14.621  1.00  0.64           H  
ATOM   2297  HB  VAL A 157       4.093  -0.883  16.211  1.00  0.64           H  
ATOM   2298 1HG1 VAL A 157       4.504  -3.202  15.513  1.00  0.64           H  
ATOM   2299 2HG1 VAL A 157       3.232  -2.423  14.534  1.00  0.64           H  
ATOM   2300 3HG1 VAL A 157       4.852  -2.606  13.885  1.00  0.64           H  
ATOM   2301 1HG2 VAL A 157       6.382  -1.668  16.521  1.00  0.64           H  
ATOM   2302 2HG2 VAL A 157       6.824  -1.071  14.924  1.00  0.64           H  
ATOM   2303 3HG2 VAL A 157       6.337   0.072  16.163  1.00  0.64           H  
ATOM   2304  N   VAL A 158       6.261   0.179  12.695  1.00  0.68           N  
ATOM   2305  CA  VAL A 158       7.048  -0.152  11.507  1.00  0.68           C  
ATOM   2306  C   VAL A 158       8.113  -1.176  11.913  1.00  0.68           C  
ATOM   2307  O   VAL A 158       8.954  -0.885  12.772  1.00  0.68           O  
ATOM   2308  CB  VAL A 158       7.818   1.061  10.926  1.00  0.68           C  
ATOM   2309  CG1 VAL A 158       8.551   0.632   9.720  1.00  0.68           C  
ATOM   2310  CG2 VAL A 158       6.922   2.242  10.640  1.00  0.68           C  
ATOM   2311  H   VAL A 158       6.647   0.798  13.386  1.00  0.68           H  
ATOM   2312  HA  VAL A 158       6.395  -0.574  10.762  1.00  0.68           H  
ATOM   2313  HB  VAL A 158       8.561   1.360  11.633  1.00  0.68           H  
ATOM   2314 1HG1 VAL A 158       9.135   1.462   9.329  1.00  0.68           H  
ATOM   2315 2HG1 VAL A 158       9.215  -0.192   9.977  1.00  0.68           H  
ATOM   2316 3HG1 VAL A 158       7.831   0.306   8.971  1.00  0.68           H  
ATOM   2317 1HG2 VAL A 158       7.524   3.056  10.252  1.00  0.68           H  
ATOM   2318 2HG2 VAL A 158       6.166   2.005   9.925  1.00  0.68           H  
ATOM   2319 3HG2 VAL A 158       6.474   2.552  11.555  1.00  0.68           H  
ATOM   2320  N   CYS A 159       8.050  -2.383  11.340  1.00  0.74           N  
ATOM   2321  CA  CYS A 159       8.944  -3.488  11.726  1.00  0.74           C  
ATOM   2322  C   CYS A 159       9.413  -4.331  10.551  1.00  0.74           C  
ATOM   2323  O   CYS A 159       8.885  -4.215   9.446  1.00  0.74           O  
ATOM   2324  CB  CYS A 159       8.237  -4.432  12.659  1.00  0.74           C  
ATOM   2325  SG  CYS A 159       7.408  -3.624  13.966  1.00  0.74           S  
ATOM   2326  H   CYS A 159       7.358  -2.510  10.604  1.00  0.74           H  
ATOM   2327  HA  CYS A 159       9.820  -3.071  12.219  1.00  0.74           H  
ATOM   2328 1HB  CYS A 159       7.562  -5.065  12.123  1.00  0.74           H  
ATOM   2329 2HB  CYS A 159       8.988  -5.086  13.109  1.00  0.74           H  
ATOM   2330  HG  CYS A 159       6.964  -4.725  14.567  1.00  0.74           H  
ATOM   2331  N   SER A 160      10.374  -5.230  10.785  1.00  0.79           N  
ATOM   2332  CA  SER A 160      10.752  -6.151   9.714  1.00  0.79           C  
ATOM   2333  C   SER A 160       9.604  -7.118   9.439  1.00  0.79           C  
ATOM   2334  O   SER A 160       8.869  -7.491  10.352  1.00  0.79           O  
ATOM   2335  CB  SER A 160      11.957  -6.965  10.115  1.00  0.79           C  
ATOM   2336  OG  SER A 160      11.634  -7.813  11.169  1.00  0.79           O  
ATOM   2337  H   SER A 160      10.812  -5.296  11.700  1.00  0.79           H  
ATOM   2338  HA  SER A 160      10.970  -5.582   8.808  1.00  0.79           H  
ATOM   2339 1HB  SER A 160      12.286  -7.555   9.263  1.00  0.79           H  
ATOM   2340 2HB  SER A 160      12.778  -6.329  10.404  1.00  0.79           H  
ATOM   2341  HG  SER A 160      11.495  -7.231  11.947  1.00  0.79           H  
ATOM   2342  N   ALA A 161       9.521  -7.632   8.214  1.00  0.83           N  
ATOM   2343  CA  ALA A 161       8.474  -8.598   7.868  1.00  0.83           C  
ATOM   2344  C   ALA A 161       8.551  -9.868   8.695  1.00  0.83           C  
ATOM   2345  O   ALA A 161       7.536 -10.474   9.026  1.00  0.83           O  
ATOM   2346  CB  ALA A 161       8.552  -8.993   6.424  1.00  0.83           C  
ATOM   2347  H   ALA A 161      10.162  -7.316   7.500  1.00  0.83           H  
ATOM   2348  HA  ALA A 161       7.510  -8.121   8.056  1.00  0.83           H  
ATOM   2349 1HB  ALA A 161       7.735  -9.667   6.239  1.00  0.83           H  
ATOM   2350 2HB  ALA A 161       8.460  -8.172   5.764  1.00  0.83           H  
ATOM   2351 3HB  ALA A 161       9.503  -9.483   6.249  1.00  0.83           H  
ATOM   2352  N   GLN A 162       9.765 -10.256   9.052  1.00  0.85           N  
ATOM   2353  CA  GLN A 162      10.021 -11.492   9.776  1.00  0.85           C  
ATOM   2354  C   GLN A 162       9.335 -11.527  11.137  1.00  0.85           C  
ATOM   2355  O   GLN A 162       9.012 -12.597  11.654  1.00  0.85           O  
ATOM   2356  CB  GLN A 162      11.529 -11.665   9.986  1.00  0.85           C  
ATOM   2357  CG  GLN A 162      12.320 -11.935   8.715  1.00  0.85           C  
ATOM   2358  CD  GLN A 162      13.812 -12.087   8.980  1.00  0.85           C  
ATOM   2359  OE1 GLN A 162      14.332 -11.661  10.018  1.00  0.85           O  
ATOM   2360  NE2 GLN A 162      14.515 -12.693   8.030  1.00  0.85           N  
ATOM   2361  H   GLN A 162      10.549  -9.679   8.786  1.00  0.85           H  
ATOM   2362  HA  GLN A 162       9.642 -12.323   9.187  1.00  0.85           H  
ATOM   2363 1HB  GLN A 162      11.932 -10.758  10.447  1.00  0.85           H  
ATOM   2364 2HB  GLN A 162      11.706 -12.486  10.679  1.00  0.85           H  
ATOM   2365 1HG  GLN A 162      11.956 -12.859   8.265  1.00  0.85           H  
ATOM   2366 2HG  GLN A 162      12.176 -11.100   8.026  1.00  0.85           H  
ATOM   2367 1HE2 GLN A 162      15.503 -12.827   8.141  1.00  0.85           H  
ATOM   2368 2HE2 GLN A 162      14.060 -13.024   7.201  1.00  0.85           H  
ATOM   2369  N   GLU A 163       9.158 -10.358  11.738  1.00  0.86           N  
ATOM   2370  CA  GLU A 163       8.575 -10.226  13.060  1.00  0.86           C  
ATOM   2371  C   GLU A 163       7.065  -9.987  12.991  1.00  0.86           C  
ATOM   2372  O   GLU A 163       6.385  -9.929  14.021  1.00  0.86           O  
ATOM   2373  CB  GLU A 163       9.275  -9.069  13.767  1.00  0.86           C  
ATOM   2374  CG  GLU A 163      10.757  -9.284  14.053  1.00  0.86           C  
ATOM   2375  CD  GLU A 163      11.468  -7.989  14.433  1.00  0.86           C  
ATOM   2376  OE1 GLU A 163      10.934  -6.930  14.141  1.00  0.86           O  
ATOM   2377  OE2 GLU A 163      12.544  -8.060  14.973  1.00  0.86           O  
ATOM   2378  H   GLU A 163       9.394  -9.497  11.242  1.00  0.86           H  
ATOM   2379  HA  GLU A 163       8.754 -11.148  13.612  1.00  0.86           H  
ATOM   2380 1HB  GLU A 163       9.198  -8.176  13.151  1.00  0.86           H  
ATOM   2381 2HB  GLU A 163       8.793  -8.888  14.719  1.00  0.86           H  
ATOM   2382 1HG  GLU A 163      10.863 -10.000  14.868  1.00  0.86           H  
ATOM   2383 2HG  GLU A 163      11.229  -9.709  13.165  1.00  0.86           H  
ATOM   2384  N   ALA A 164       6.532  -9.849  11.773  1.00  0.85           N  
ATOM   2385  CA  ALA A 164       5.135  -9.495  11.578  1.00  0.85           C  
ATOM   2386  C   ALA A 164       4.172 -10.473  12.192  1.00  0.85           C  
ATOM   2387  O   ALA A 164       3.173 -10.075  12.797  1.00  0.85           O  
ATOM   2388  CB  ALA A 164       4.854  -9.390  10.106  1.00  0.85           C  
ATOM   2389  H   ALA A 164       7.103  -9.980  10.940  1.00  0.85           H  
ATOM   2390  HA  ALA A 164       4.971  -8.542  12.047  1.00  0.85           H  
ATOM   2391 1HB  ALA A 164       3.821  -9.103   9.937  1.00  0.85           H  
ATOM   2392 2HB  ALA A 164       5.521  -8.663   9.658  1.00  0.85           H  
ATOM   2393 3HB  ALA A 164       5.025 -10.344   9.655  1.00  0.85           H  
ATOM   2394  N   VAL A 165       4.497 -11.751  12.114  1.00  0.83           N  
ATOM   2395  CA  VAL A 165       3.611 -12.756  12.647  1.00  0.83           C  
ATOM   2396  C   VAL A 165       3.497 -12.589  14.149  1.00  0.83           C  
ATOM   2397  O   VAL A 165       2.399 -12.630  14.713  1.00  0.83           O  
ATOM   2398  CB  VAL A 165       4.139 -14.149  12.298  1.00  0.83           C  
ATOM   2399  CG1 VAL A 165       3.317 -15.194  13.009  1.00  0.83           C  
ATOM   2400  CG2 VAL A 165       4.089 -14.339  10.801  1.00  0.83           C  
ATOM   2401  H   VAL A 165       5.344 -12.021  11.636  1.00  0.83           H  
ATOM   2402  HA  VAL A 165       2.625 -12.626  12.195  1.00  0.83           H  
ATOM   2403  HB  VAL A 165       5.167 -14.243  12.644  1.00  0.83           H  
ATOM   2404 1HG1 VAL A 165       3.697 -16.186  12.772  1.00  0.83           H  
ATOM   2405 2HG1 VAL A 165       3.375 -15.032  14.087  1.00  0.83           H  
ATOM   2406 3HG1 VAL A 165       2.281 -15.114  12.684  1.00  0.83           H  
ATOM   2407 1HG2 VAL A 165       4.470 -15.324  10.540  1.00  0.83           H  
ATOM   2408 2HG2 VAL A 165       3.056 -14.244  10.461  1.00  0.83           H  
ATOM   2409 3HG2 VAL A 165       4.699 -13.573  10.321  1.00  0.83           H  
ATOM   2410  N   ARG A 166       4.645 -12.379  14.799  1.00  0.82           N  
ATOM   2411  CA  ARG A 166       4.684 -12.208  16.239  1.00  0.82           C  
ATOM   2412  C   ARG A 166       3.872 -10.994  16.665  1.00  0.82           C  
ATOM   2413  O   ARG A 166       3.050 -11.088  17.578  1.00  0.82           O  
ATOM   2414  CB  ARG A 166       6.130 -12.079  16.727  1.00  0.82           C  
ATOM   2415  CG  ARG A 166       6.301 -11.958  18.264  1.00  0.82           C  
ATOM   2416  CD  ARG A 166       7.754 -12.039  18.699  1.00  0.82           C  
ATOM   2417  NE  ARG A 166       7.912 -11.919  20.165  1.00  0.82           N  
ATOM   2418  CZ  ARG A 166       9.083 -12.087  20.836  1.00  0.82           C  
ATOM   2419  NH1 ARG A 166      10.171 -12.403  20.200  1.00  0.82           N  
ATOM   2420  NH2 ARG A 166       9.158 -11.951  22.141  1.00  0.82           N  
ATOM   2421  H   ARG A 166       5.504 -12.323  14.271  1.00  0.82           H  
ATOM   2422  HA  ARG A 166       4.246 -13.093  16.701  1.00  0.82           H  
ATOM   2423 1HB  ARG A 166       6.703 -12.940  16.394  1.00  0.82           H  
ATOM   2424 2HB  ARG A 166       6.583 -11.191  16.281  1.00  0.82           H  
ATOM   2425 1HG  ARG A 166       5.908 -10.991  18.590  1.00  0.82           H  
ATOM   2426 2HG  ARG A 166       5.748 -12.755  18.764  1.00  0.82           H  
ATOM   2427 1HD  ARG A 166       8.177 -12.992  18.389  1.00  0.82           H  
ATOM   2428 2HD  ARG A 166       8.313 -11.224  18.233  1.00  0.82           H  
ATOM   2429  HE  ARG A 166       7.067 -11.704  20.717  1.00  0.82           H  
ATOM   2430 1HH1 ARG A 166      10.133 -12.544  19.202  1.00  0.82           H  
ATOM   2431 2HH1 ARG A 166      11.036 -12.534  20.758  1.00  0.82           H  
ATOM   2432 1HH2 ARG A 166       8.339 -11.707  22.682  1.00  0.82           H  
ATOM   2433 2HH2 ARG A 166      10.077 -12.101  22.594  1.00  0.82           H  
ATOM   2434  N   PHE A 167       4.022  -9.870  15.957  1.00  0.80           N  
ATOM   2435  CA  PHE A 167       3.290  -8.675  16.369  1.00  0.80           C  
ATOM   2436  C   PHE A 167       1.800  -8.879  16.245  1.00  0.80           C  
ATOM   2437  O   PHE A 167       1.043  -8.471  17.123  1.00  0.80           O  
ATOM   2438  CB  PHE A 167       3.653  -7.470  15.517  1.00  0.80           C  
ATOM   2439  CG  PHE A 167       5.000  -7.051  15.719  1.00  0.80           C  
ATOM   2440  CD1 PHE A 167       5.815  -7.068  14.674  1.00  0.80           C  
ATOM   2441  CD2 PHE A 167       5.492  -6.683  16.947  1.00  0.80           C  
ATOM   2442  CE1 PHE A 167       7.082  -6.755  14.793  1.00  0.80           C  
ATOM   2443  CE2 PHE A 167       6.814  -6.340  17.060  1.00  0.80           C  
ATOM   2444  CZ  PHE A 167       7.600  -6.387  15.975  1.00  0.80           C  
ATOM   2445  H   PHE A 167       4.686  -9.841  15.180  1.00  0.80           H  
ATOM   2446  HA  PHE A 167       3.527  -8.464  17.413  1.00  0.80           H  
ATOM   2447 1HB  PHE A 167       3.526  -7.723  14.460  1.00  0.80           H  
ATOM   2448 2HB  PHE A 167       2.991  -6.638  15.743  1.00  0.80           H  
ATOM   2449  HD1 PHE A 167       5.427  -7.360  13.724  1.00  0.80           H  
ATOM   2450  HD2 PHE A 167       4.835  -6.672  17.819  1.00  0.80           H  
ATOM   2451  HE1 PHE A 167       7.708  -6.794  13.926  1.00  0.80           H  
ATOM   2452  HE2 PHE A 167       7.232  -6.042  17.997  1.00  0.80           H  
ATOM   2453  HZ  PHE A 167       8.635  -6.136  16.031  1.00  0.80           H  
ATOM   2454  N   LYS A 168       1.359  -9.555  15.191  1.00  0.79           N  
ATOM   2455  CA  LYS A 168      -0.070  -9.741  15.042  1.00  0.79           C  
ATOM   2456  C   LYS A 168      -0.605 -10.701  16.102  1.00  0.79           C  
ATOM   2457  O   LYS A 168      -1.664 -10.463  16.691  1.00  0.79           O  
ATOM   2458  CB  LYS A 168      -0.392 -10.241  13.631  1.00  0.79           C  
ATOM   2459  CG  LYS A 168      -0.186  -9.200  12.515  1.00  0.79           C  
ATOM   2460  CD  LYS A 168      -1.192  -8.045  12.635  1.00  0.79           C  
ATOM   2461  CE  LYS A 168      -1.076  -7.071  11.465  1.00  0.79           C  
ATOM   2462  NZ  LYS A 168      -2.000  -5.918  11.577  1.00  0.79           N  
ATOM   2463  H   LYS A 168       2.007  -9.897  14.475  1.00  0.79           H  
ATOM   2464  HA  LYS A 168      -0.561  -8.777  15.185  1.00  0.79           H  
ATOM   2465 1HB  LYS A 168       0.257 -11.095  13.402  1.00  0.79           H  
ATOM   2466 2HB  LYS A 168      -1.422 -10.588  13.592  1.00  0.79           H  
ATOM   2467 1HG  LYS A 168       0.832  -8.801  12.570  1.00  0.79           H  
ATOM   2468 2HG  LYS A 168      -0.309  -9.676  11.546  1.00  0.79           H  
ATOM   2469 1HD  LYS A 168      -2.194  -8.453  12.643  1.00  0.79           H  
ATOM   2470 2HD  LYS A 168      -1.031  -7.500  13.568  1.00  0.79           H  
ATOM   2471 1HE  LYS A 168      -0.054  -6.699  11.411  1.00  0.79           H  
ATOM   2472 2HE  LYS A 168      -1.316  -7.597  10.551  1.00  0.79           H  
ATOM   2473 1HZ  LYS A 168      -1.883  -5.297  10.768  1.00  0.79           H  
ATOM   2474 2HZ  LYS A 168      -2.956  -6.227  11.606  1.00  0.79           H  
ATOM   2475 3HZ  LYS A 168      -1.812  -5.376  12.414  1.00  0.79           H  
ATOM   2476  N   HIS A 169       0.162 -11.740  16.435  1.00  0.77           N  
ATOM   2477  CA  HIS A 169      -0.298 -12.681  17.447  1.00  0.77           C  
ATOM   2478  C   HIS A 169      -0.342 -12.060  18.845  1.00  0.77           C  
ATOM   2479  O   HIS A 169      -1.252 -12.347  19.627  1.00  0.77           O  
ATOM   2480  CB  HIS A 169       0.584 -13.933  17.484  1.00  0.77           C  
ATOM   2481  CG  HIS A 169       0.412 -14.835  16.297  1.00  0.77           C  
ATOM   2482  ND1 HIS A 169       1.201 -15.950  16.084  1.00  0.77           N  
ATOM   2483  CD2 HIS A 169      -0.448 -14.778  15.253  1.00  0.77           C  
ATOM   2484  CE1 HIS A 169       0.823 -16.544  14.967  1.00  0.77           C  
ATOM   2485  NE2 HIS A 169      -0.173 -15.853  14.443  1.00  0.77           N  
ATOM   2486  H   HIS A 169       1.044 -11.911  15.949  1.00  0.77           H  
ATOM   2487  HA  HIS A 169      -1.310 -12.998  17.201  1.00  0.77           H  
ATOM   2488 1HB  HIS A 169       1.633 -13.624  17.524  1.00  0.77           H  
ATOM   2489 2HB  HIS A 169       0.374 -14.500  18.388  1.00  0.77           H  
ATOM   2490  HD2 HIS A 169      -1.214 -14.021  15.089  1.00  0.77           H  
ATOM   2491  HE1 HIS A 169       1.263 -17.446  14.545  1.00  0.77           H  
ATOM   2492  HE2 HIS A 169      -0.657 -16.072  13.586  1.00  0.77           H  
ATOM   2493  N   GLU A 170       0.640 -11.216  19.164  1.00  0.75           N  
ATOM   2494  CA  GLU A 170       0.722 -10.599  20.484  1.00  0.75           C  
ATOM   2495  C   GLU A 170      -0.137  -9.349  20.670  1.00  0.75           C  
ATOM   2496  O   GLU A 170      -0.644  -9.110  21.767  1.00  0.75           O  
ATOM   2497  CB  GLU A 170       2.179 -10.230  20.800  1.00  0.75           C  
ATOM   2498  CG  GLU A 170       3.110 -11.426  20.980  1.00  0.75           C  
ATOM   2499  CD  GLU A 170       4.542 -11.046  21.267  1.00  0.75           C  
ATOM   2500  OE1 GLU A 170       4.854  -9.883  21.268  1.00  0.75           O  
ATOM   2501  OE2 GLU A 170       5.334 -11.938  21.471  1.00  0.75           O  
ATOM   2502  H   GLU A 170       1.374 -11.024  18.483  1.00  0.75           H  
ATOM   2503  HA  GLU A 170       0.392 -11.338  21.213  1.00  0.75           H  
ATOM   2504 1HB  GLU A 170       2.577  -9.621  19.983  1.00  0.75           H  
ATOM   2505 2HB  GLU A 170       2.214  -9.625  21.705  1.00  0.75           H  
ATOM   2506 1HG  GLU A 170       2.737 -12.040  21.798  1.00  0.75           H  
ATOM   2507 2HG  GLU A 170       3.078 -12.027  20.070  1.00  0.75           H  
ATOM   2508  N   LEU A 171      -0.280  -8.539  19.623  1.00  0.72           N  
ATOM   2509  CA  LEU A 171      -0.966  -7.259  19.749  1.00  0.72           C  
ATOM   2510  C   LEU A 171      -2.397  -7.250  19.179  1.00  0.72           C  
ATOM   2511  O   LEU A 171      -3.213  -6.394  19.545  1.00  0.72           O  
ATOM   2512  CB  LEU A 171      -0.080  -6.205  19.091  1.00  0.72           C  
ATOM   2513  CG  LEU A 171       1.347  -6.151  19.709  1.00  0.72           C  
ATOM   2514  CD1 LEU A 171       2.173  -5.189  19.002  1.00  0.72           C  
ATOM   2515  CD2 LEU A 171       1.282  -5.766  21.163  1.00  0.72           C  
ATOM   2516  H   LEU A 171       0.146  -8.770  18.729  1.00  0.72           H  
ATOM   2517  HA  LEU A 171      -1.034  -7.016  20.808  1.00  0.72           H  
ATOM   2518 1HB  LEU A 171       0.000  -6.413  18.028  1.00  0.72           H  
ATOM   2519 2HB  LEU A 171      -0.537  -5.226  19.217  1.00  0.72           H  
ATOM   2520  HG  LEU A 171       1.807  -7.137  19.605  1.00  0.72           H  
ATOM   2521 1HD1 LEU A 171       3.148  -5.205  19.456  1.00  0.72           H  
ATOM   2522 2HD1 LEU A 171       2.244  -5.459  17.948  1.00  0.72           H  
ATOM   2523 3HD1 LEU A 171       1.731  -4.206  19.111  1.00  0.72           H  
ATOM   2524 1HD2 LEU A 171       2.291  -5.754  21.574  1.00  0.72           H  
ATOM   2525 2HD2 LEU A 171       0.844  -4.778  21.251  1.00  0.72           H  
ATOM   2526 3HD2 LEU A 171       0.676  -6.487  21.712  1.00  0.72           H  
ATOM   2527  N   GLY A 172      -2.718  -8.175  18.269  1.00  0.69           N  
ATOM   2528  CA  GLY A 172      -4.040  -8.202  17.659  1.00  0.69           C  
ATOM   2529  C   GLY A 172      -4.062  -7.606  16.259  1.00  0.69           C  
ATOM   2530  O   GLY A 172      -3.294  -6.700  15.926  1.00  0.69           O  
ATOM   2531  H   GLY A 172      -2.058  -8.888  17.962  1.00  0.69           H  
ATOM   2532 1HA  GLY A 172      -4.381  -9.237  17.612  1.00  0.69           H  
ATOM   2533 2HA  GLY A 172      -4.745  -7.669  18.294  1.00  0.69           H  
ATOM   2534  N   GLN A 173      -5.016  -8.075  15.456  1.00  0.67           N  
ATOM   2535  CA  GLN A 173      -5.166  -7.660  14.062  1.00  0.67           C  
ATOM   2536  C   GLN A 173      -5.455  -6.171  13.904  1.00  0.67           C  
ATOM   2537  O   GLN A 173      -5.156  -5.583  12.868  1.00  0.67           O  
ATOM   2538  CB  GLN A 173      -6.277  -8.473  13.393  1.00  0.67           C  
ATOM   2539  CG  GLN A 173      -5.931  -9.942  13.181  1.00  0.67           C  
ATOM   2540  CD  GLN A 173      -7.074 -10.731  12.548  1.00  0.67           C  
ATOM   2541  OE1 GLN A 173      -8.249 -10.377  12.687  1.00  0.67           O  
ATOM   2542  NE2 GLN A 173      -6.732 -11.806  11.845  1.00  0.67           N  
ATOM   2543  H   GLN A 173      -5.631  -8.793  15.814  1.00  0.67           H  
ATOM   2544  HA  GLN A 173      -4.234  -7.872  13.548  1.00  0.67           H  
ATOM   2545 1HB  GLN A 173      -7.182  -8.420  13.997  1.00  0.67           H  
ATOM   2546 2HB  GLN A 173      -6.508  -8.038  12.421  1.00  0.67           H  
ATOM   2547 1HG  GLN A 173      -5.065 -10.005  12.522  1.00  0.67           H  
ATOM   2548 2HG  GLN A 173      -5.695 -10.391  14.147  1.00  0.67           H  
ATOM   2549 1HE2 GLN A 173      -7.438 -12.363  11.405  1.00  0.67           H  
ATOM   2550 2HE2 GLN A 173      -5.769 -12.060  11.754  1.00  0.67           H  
ATOM   2551  N   ALA A 174      -6.062  -5.577  14.923  1.00  0.64           N  
ATOM   2552  CA  ALA A 174      -6.413  -4.161  14.944  1.00  0.64           C  
ATOM   2553  C   ALA A 174      -5.195  -3.226  14.832  1.00  0.64           C  
ATOM   2554  O   ALA A 174      -5.327  -2.090  14.378  1.00  0.64           O  
ATOM   2555  CB  ALA A 174      -7.161  -3.845  16.225  1.00  0.64           C  
ATOM   2556  H   ALA A 174      -6.271  -6.137  15.735  1.00  0.64           H  
ATOM   2557  HA  ALA A 174      -7.062  -3.967  14.091  1.00  0.64           H  
ATOM   2558 1HB  ALA A 174      -7.457  -2.796  16.222  1.00  0.64           H  
ATOM   2559 2HB  ALA A 174      -8.049  -4.472  16.294  1.00  0.64           H  
ATOM   2560 3HB  ALA A 174      -6.510  -4.037  17.079  1.00  0.64           H  
ATOM   2561  N   PHE A 175      -4.037  -3.670  15.328  1.00  0.63           N  
ATOM   2562  CA  PHE A 175      -2.821  -2.848  15.366  1.00  0.63           C  
ATOM   2563  C   PHE A 175      -2.114  -2.927  14.009  1.00  0.63           C  
ATOM   2564  O   PHE A 175      -1.849  -4.032  13.517  1.00  0.63           O  
ATOM   2565  CB  PHE A 175      -1.954  -3.349  16.524  1.00  0.63           C  
ATOM   2566  CG  PHE A 175      -0.730  -2.570  16.871  1.00  0.63           C  
ATOM   2567  CD1 PHE A 175      -0.837  -1.326  17.496  1.00  0.63           C  
ATOM   2568  CD2 PHE A 175       0.519  -3.090  16.652  1.00  0.63           C  
ATOM   2569  CE1 PHE A 175       0.288  -0.634  17.869  1.00  0.63           C  
ATOM   2570  CE2 PHE A 175       1.635  -2.398  17.036  1.00  0.63           C  
ATOM   2571  CZ  PHE A 175       1.525  -1.180  17.641  1.00  0.63           C  
ATOM   2572  H   PHE A 175      -3.970  -4.636  15.654  1.00  0.63           H  
ATOM   2573  HA  PHE A 175      -3.097  -1.808  15.551  1.00  0.63           H  
ATOM   2574 1HB  PHE A 175      -2.569  -3.411  17.418  1.00  0.63           H  
ATOM   2575 2HB  PHE A 175      -1.640  -4.373  16.299  1.00  0.63           H  
ATOM   2576  HD1 PHE A 175      -1.825  -0.899  17.686  1.00  0.63           H  
ATOM   2577  HD2 PHE A 175       0.615  -4.069  16.182  1.00  0.63           H  
ATOM   2578  HE1 PHE A 175       0.195   0.341  18.348  1.00  0.63           H  
ATOM   2579  HE2 PHE A 175       2.610  -2.825  16.872  1.00  0.63           H  
ATOM   2580  HZ  PHE A 175       2.415  -0.655  17.938  1.00  0.63           H  
ATOM   2581  N   LYS A 176      -1.818  -1.772  13.393  1.00  0.63           N  
ATOM   2582  CA  LYS A 176      -1.242  -1.770  12.042  1.00  0.63           C  
ATOM   2583  C   LYS A 176       0.248  -2.070  11.991  1.00  0.63           C  
ATOM   2584  O   LYS A 176       1.019  -1.657  12.858  1.00  0.63           O  
ATOM   2585  CB  LYS A 176      -1.541  -0.440  11.319  1.00  0.63           C  
ATOM   2586  CG  LYS A 176      -3.023  -0.187  11.122  1.00  0.63           C  
ATOM   2587  CD  LYS A 176      -3.599  -1.256  10.186  1.00  0.63           C  
ATOM   2588  CE  LYS A 176      -5.070  -1.054   9.884  1.00  0.63           C  
ATOM   2589  NZ  LYS A 176      -5.601  -2.147   8.996  1.00  0.63           N  
ATOM   2590  H   LYS A 176      -2.013  -0.886  13.859  1.00  0.63           H  
ATOM   2591  HA  LYS A 176      -1.742  -2.555  11.476  1.00  0.63           H  
ATOM   2592 1HB  LYS A 176      -1.143   0.392  11.886  1.00  0.63           H  
ATOM   2593 2HB  LYS A 176      -1.058  -0.441  10.341  1.00  0.63           H  
ATOM   2594 1HG  LYS A 176      -3.531  -0.235  12.091  1.00  0.63           H  
ATOM   2595 2HG  LYS A 176      -3.176   0.802  10.690  1.00  0.63           H  
ATOM   2596 1HD  LYS A 176      -3.045  -1.250   9.247  1.00  0.63           H  
ATOM   2597 2HD  LYS A 176      -3.472  -2.242  10.646  1.00  0.63           H  
ATOM   2598 1HE  LYS A 176      -5.626  -1.060  10.821  1.00  0.63           H  
ATOM   2599 2HE  LYS A 176      -5.213  -0.093   9.391  1.00  0.63           H  
ATOM   2600 1HZ  LYS A 176      -6.583  -1.998   8.818  1.00  0.63           H  
ATOM   2601 2HZ  LYS A 176      -5.096  -2.151   8.118  1.00  0.63           H  
ATOM   2602 3HZ  LYS A 176      -5.469  -3.046   9.455  1.00  0.63           H  
ATOM   2603  N   LEU A 177       0.651  -2.758  10.930  1.00  0.65           N  
ATOM   2604  CA  LEU A 177       2.059  -3.066  10.715  1.00  0.65           C  
ATOM   2605  C   LEU A 177       2.580  -2.654   9.338  1.00  0.65           C  
ATOM   2606  O   LEU A 177       2.039  -3.046   8.294  1.00  0.65           O  
ATOM   2607  CB  LEU A 177       2.297  -4.548  10.957  1.00  0.65           C  
ATOM   2608  CG  LEU A 177       3.667  -5.030  10.665  1.00  0.65           C  
ATOM   2609  CD1 LEU A 177       4.674  -4.401  11.558  1.00  0.65           C  
ATOM   2610  CD2 LEU A 177       3.693  -6.430  10.878  1.00  0.65           C  
ATOM   2611  H   LEU A 177      -0.058  -3.108  10.277  1.00  0.65           H  
ATOM   2612  HA  LEU A 177       2.635  -2.522  11.459  1.00  0.65           H  
ATOM   2613 1HB  LEU A 177       2.082  -4.766  12.003  1.00  0.65           H  
ATOM   2614 2HB  LEU A 177       1.600  -5.119  10.336  1.00  0.65           H  
ATOM   2615  HG  LEU A 177       3.929  -4.795   9.633  1.00  0.65           H  
ATOM   2616 1HD1 LEU A 177       5.626  -4.797  11.290  1.00  0.65           H  
ATOM   2617 2HD1 LEU A 177       4.683  -3.340  11.421  1.00  0.65           H  
ATOM   2618 3HD1 LEU A 177       4.448  -4.631  12.598  1.00  0.65           H  
ATOM   2619 1HD2 LEU A 177       4.696  -6.747  10.655  1.00  0.65           H  
ATOM   2620 2HD2 LEU A 177       3.445  -6.652  11.918  1.00  0.65           H  
ATOM   2621 3HD2 LEU A 177       2.981  -6.924  10.229  1.00  0.65           H  
ATOM   2622  N   VAL A 178       3.666  -1.887   9.361  1.00  0.67           N  
ATOM   2623  CA  VAL A 178       4.320  -1.392   8.158  1.00  0.67           C  
ATOM   2624  C   VAL A 178       5.719  -2.020   8.022  1.00  0.67           C  
ATOM   2625  O   VAL A 178       6.454  -2.078   9.006  1.00  0.67           O  
ATOM   2626  CB  VAL A 178       4.472   0.135   8.268  1.00  0.67           C  
ATOM   2627  CG1 VAL A 178       5.149   0.696   7.032  1.00  0.67           C  
ATOM   2628  CG2 VAL A 178       3.121   0.792   8.548  1.00  0.67           C  
ATOM   2629  H   VAL A 178       4.039  -1.612  10.275  1.00  0.67           H  
ATOM   2630  HA  VAL A 178       3.715  -1.652   7.296  1.00  0.67           H  
ATOM   2631  HB  VAL A 178       5.110   0.335   9.086  1.00  0.67           H  
ATOM   2632 1HG1 VAL A 178       5.282   1.770   7.152  1.00  0.67           H  
ATOM   2633 2HG1 VAL A 178       6.122   0.226   6.897  1.00  0.67           H  
ATOM   2634 3HG1 VAL A 178       4.532   0.501   6.157  1.00  0.67           H  
ATOM   2635 1HG2 VAL A 178       3.263   1.861   8.661  1.00  0.67           H  
ATOM   2636 2HG2 VAL A 178       2.450   0.614   7.744  1.00  0.67           H  
ATOM   2637 3HG2 VAL A 178       2.701   0.384   9.468  1.00  0.67           H  
ATOM   2638  N   THR A 179       6.071  -2.541   6.840  1.00  0.71           N  
ATOM   2639  CA  THR A 179       7.413  -3.117   6.661  1.00  0.71           C  
ATOM   2640  C   THR A 179       8.278  -2.520   5.532  1.00  0.71           C  
ATOM   2641  O   THR A 179       7.897  -2.622   4.365  1.00  0.71           O  
ATOM   2642  CB  THR A 179       7.362  -4.619   6.427  1.00  0.71           C  
ATOM   2643  OG1 THR A 179       6.783  -5.258   7.558  1.00  0.71           O  
ATOM   2644  CG2 THR A 179       8.731  -5.112   6.204  1.00  0.71           C  
ATOM   2645  H   THR A 179       5.405  -2.497   6.070  1.00  0.71           H  
ATOM   2646  HA  THR A 179       7.909  -2.996   7.606  1.00  0.71           H  
ATOM   2647  HB  THR A 179       6.776  -4.838   5.546  1.00  0.71           H  
ATOM   2648  HG1 THR A 179       7.248  -4.943   8.363  1.00  0.71           H  
ATOM   2649 1HG2 THR A 179       8.712  -6.131   6.032  1.00  0.71           H  
ATOM   2650 2HG2 THR A 179       9.132  -4.626   5.353  1.00  0.71           H  
ATOM   2651 3HG2 THR A 179       9.342  -4.902   7.066  1.00  0.71           H  
ATOM   2652  N   PRO A 180       9.459  -1.914   5.840  1.00  0.76           N  
ATOM   2653  CA  PRO A 180      10.399  -1.343   4.883  1.00  0.76           C  
ATOM   2654  C   PRO A 180      11.314  -2.365   4.191  1.00  0.76           C  
ATOM   2655  O   PRO A 180      11.866  -2.107   3.121  1.00  0.76           O  
ATOM   2656  CB  PRO A 180      11.201  -0.403   5.782  1.00  0.76           C  
ATOM   2657  CG  PRO A 180      11.209  -1.077   7.122  1.00  0.76           C  
ATOM   2658  CD  PRO A 180       9.874  -1.759   7.241  1.00  0.76           C  
ATOM   2659  HA  PRO A 180       9.859  -0.779   4.138  1.00  0.76           H  
ATOM   2660 1HB  PRO A 180      12.213  -0.271   5.372  1.00  0.76           H  
ATOM   2661 2HB  PRO A 180      10.728   0.587   5.802  1.00  0.76           H  
ATOM   2662 1HG  PRO A 180      12.050  -1.782   7.157  1.00  0.76           H  
ATOM   2663 2HG  PRO A 180      11.380  -0.343   7.920  1.00  0.76           H  
ATOM   2664 1HD  PRO A 180      10.046  -2.728   7.723  1.00  0.76           H  
ATOM   2665 2HD  PRO A 180       9.165  -1.150   7.774  1.00  0.76           H  
ATOM   2666  N   GLY A 181      11.444  -3.557   4.766  1.00  0.82           N  
ATOM   2667  CA  GLY A 181      12.373  -4.568   4.248  1.00  0.82           C  
ATOM   2668  C   GLY A 181      11.771  -5.415   3.141  1.00  0.82           C  
ATOM   2669  O   GLY A 181      11.701  -6.639   3.272  1.00  0.82           O  
ATOM   2670  H   GLY A 181      10.942  -3.760   5.613  1.00  0.82           H  
ATOM   2671 1HA  GLY A 181      13.261  -4.072   3.869  1.00  0.82           H  
ATOM   2672 2HA  GLY A 181      12.701  -5.212   5.065  1.00  0.82           H  
ATOM   2673  N   ILE A 182      11.266  -4.758   2.104  1.00  0.89           N  
ATOM   2674  CA  ILE A 182      10.526  -5.456   1.056  1.00  0.89           C  
ATOM   2675  C   ILE A 182      11.108  -5.306  -0.361  1.00  0.89           C  
ATOM   2676  O   ILE A 182      11.458  -4.205  -0.792  1.00  0.89           O  
ATOM   2677  CB  ILE A 182       9.063  -4.987   1.058  1.00  0.89           C  
ATOM   2678  CG1 ILE A 182       8.430  -5.153   2.408  1.00  0.89           C  
ATOM   2679  CG2 ILE A 182       8.285  -5.796   0.092  1.00  0.89           C  
ATOM   2680  CD1 ILE A 182       8.286  -6.561   2.828  1.00  0.89           C  
ATOM   2681  H   ILE A 182      11.400  -3.746   2.084  1.00  0.89           H  
ATOM   2682  HA  ILE A 182      10.530  -6.502   1.303  1.00  0.89           H  
ATOM   2683  HB  ILE A 182       9.016  -3.941   0.809  1.00  0.89           H  
ATOM   2684 1HG1 ILE A 182       9.026  -4.624   3.126  1.00  0.89           H  
ATOM   2685 2HG1 ILE A 182       7.457  -4.694   2.391  1.00  0.89           H  
ATOM   2686 1HG2 ILE A 182       7.260  -5.480   0.096  1.00  0.89           H  
ATOM   2687 2HG2 ILE A 182       8.695  -5.669  -0.894  1.00  0.89           H  
ATOM   2688 3HG2 ILE A 182       8.342  -6.844   0.382  1.00  0.89           H  
ATOM   2689 1HD1 ILE A 182       7.815  -6.607   3.802  1.00  0.89           H  
ATOM   2690 2HD1 ILE A 182       7.672  -7.069   2.091  1.00  0.89           H  
ATOM   2691 3HD1 ILE A 182       9.255  -7.043   2.872  1.00  0.89           H  
ATOM   2692  N   ARG A 183      11.200  -6.418  -1.100  1.00  0.98           N  
ATOM   2693  CA  ARG A 183      11.640  -6.315  -2.501  1.00  0.98           C  
ATOM   2694  C   ARG A 183      11.007  -7.421  -3.374  1.00  0.98           C  
ATOM   2695  O   ARG A 183      10.800  -8.520  -2.886  1.00  0.98           O  
ATOM   2696  CB  ARG A 183      13.148  -6.439  -2.592  1.00  0.98           C  
ATOM   2697  CG  ARG A 183      13.674  -7.810  -2.284  1.00  0.98           C  
ATOM   2698  CD  ARG A 183      15.165  -7.842  -2.314  1.00  0.98           C  
ATOM   2699  NE  ARG A 183      15.676  -9.110  -1.853  1.00  0.98           N  
ATOM   2700  CZ  ARG A 183      15.912 -10.157  -2.642  1.00  0.98           C  
ATOM   2701  NH1 ARG A 183      15.713 -10.059  -3.929  1.00  0.98           N  
ATOM   2702  NH2 ARG A 183      16.359 -11.290  -2.121  1.00  0.98           N  
ATOM   2703  H   ARG A 183      10.932  -7.305  -0.665  1.00  0.98           H  
ATOM   2704  HA  ARG A 183      11.359  -5.332  -2.846  1.00  0.98           H  
ATOM   2705 1HB  ARG A 183      13.483  -6.171  -3.587  1.00  0.98           H  
ATOM   2706 2HB  ARG A 183      13.612  -5.743  -1.894  1.00  0.98           H  
ATOM   2707 1HG  ARG A 183      13.302  -8.143  -1.329  1.00  0.98           H  
ATOM   2708 2HG  ARG A 183      13.317  -8.495  -3.058  1.00  0.98           H  
ATOM   2709 1HD  ARG A 183      15.510  -7.707  -3.332  1.00  0.98           H  
ATOM   2710 2HD  ARG A 183      15.581  -7.050  -1.711  1.00  0.98           H  
ATOM   2711  HE  ARG A 183      15.840  -9.222  -0.862  1.00  0.98           H  
ATOM   2712 1HH1 ARG A 183      15.369  -9.176  -4.340  1.00  0.98           H  
ATOM   2713 2HH1 ARG A 183      15.922 -10.842  -4.527  1.00  0.98           H  
ATOM   2714 1HH2 ARG A 183      16.511 -11.363  -1.123  1.00  0.98           H  
ATOM   2715 2HH2 ARG A 183      16.544 -12.080  -2.720  1.00  0.98           H  
ATOM   2716  N   PRO A 184      10.743  -7.209  -4.677  1.00  1.08           N  
ATOM   2717  CA  PRO A 184      10.228  -8.211  -5.602  1.00  1.08           C  
ATOM   2718  C   PRO A 184      11.162  -9.407  -5.731  1.00  1.08           C  
ATOM   2719  O   PRO A 184      12.394  -9.261  -5.706  1.00  1.08           O  
ATOM   2720  CB  PRO A 184      10.155  -7.446  -6.929  1.00  1.08           C  
ATOM   2721  CG  PRO A 184      10.063  -6.003  -6.532  1.00  1.08           C  
ATOM   2722  CD  PRO A 184      10.893  -5.887  -5.276  1.00  1.08           C  
ATOM   2723  HA  PRO A 184       9.229  -8.530  -5.277  1.00  1.08           H  
ATOM   2724 1HB  PRO A 184      11.042  -7.676  -7.542  1.00  1.08           H  
ATOM   2725 2HB  PRO A 184       9.277  -7.782  -7.503  1.00  1.08           H  
ATOM   2726 1HG  PRO A 184      10.424  -5.357  -7.348  1.00  1.08           H  
ATOM   2727 2HG  PRO A 184       9.034  -5.738  -6.365  1.00  1.08           H  
ATOM   2728 1HD  PRO A 184      11.944  -5.715  -5.501  1.00  1.08           H  
ATOM   2729 2HD  PRO A 184      10.437  -5.096  -4.681  1.00  1.08           H  
ATOM   2730  N   GLN A 185      10.577 -10.583  -5.927  1.00  1.20           N  
ATOM   2731  CA  GLN A 185      11.371 -11.788  -6.102  1.00  1.20           C  
ATOM   2732  C   GLN A 185      12.272 -11.644  -7.317  1.00  1.20           C  
ATOM   2733  O   GLN A 185      11.834 -11.180  -8.368  1.00  1.20           O  
ATOM   2734  CB  GLN A 185      10.472 -13.015  -6.267  1.00  1.20           C  
ATOM   2735  CG  GLN A 185      11.230 -14.331  -6.339  1.00  1.20           C  
ATOM   2736  CD  GLN A 185      10.313 -15.531  -6.429  1.00  1.20           C  
ATOM   2737  OE1 GLN A 185       9.106 -15.399  -6.646  1.00  1.20           O  
ATOM   2738  NE2 GLN A 185      10.881 -16.719  -6.259  1.00  1.20           N  
ATOM   2739  H   GLN A 185       9.569 -10.648  -5.947  1.00  1.20           H  
ATOM   2740  HA  GLN A 185      11.999 -11.925  -5.223  1.00  1.20           H  
ATOM   2741 1HB  GLN A 185       9.770 -13.070  -5.437  1.00  1.20           H  
ATOM   2742 2HB  GLN A 185       9.891 -12.917  -7.183  1.00  1.20           H  
ATOM   2743 1HG  GLN A 185      11.858 -14.327  -7.228  1.00  1.20           H  
ATOM   2744 2HG  GLN A 185      11.844 -14.434  -5.446  1.00  1.20           H  
ATOM   2745 1HE2 GLN A 185      10.326 -17.552  -6.307  1.00  1.20           H  
ATOM   2746 2HE2 GLN A 185      11.864 -16.785  -6.085  1.00  1.20           H  
ATOM   2747  N   GLY A 186      13.536 -12.025  -7.163  1.00  1.35           N  
ATOM   2748  CA  GLY A 186      14.506 -11.959  -8.254  1.00  1.35           C  
ATOM   2749  C   GLY A 186      15.305 -10.651  -8.297  1.00  1.35           C  
ATOM   2750  O   GLY A 186      16.276 -10.543  -9.048  1.00  1.35           O  
ATOM   2751  H   GLY A 186      13.836 -12.378  -6.268  1.00  1.35           H  
ATOM   2752 1HA  GLY A 186      15.196 -12.797  -8.164  1.00  1.35           H  
ATOM   2753 2HA  GLY A 186      13.983 -12.089  -9.200  1.00  1.35           H  
ATOM   2754  N   SER A 187      14.916  -9.663  -7.492  1.00  1.55           N  
ATOM   2755  CA  SER A 187      15.622  -8.385  -7.480  1.00  1.55           C  
ATOM   2756  C   SER A 187      16.965  -8.438  -6.746  1.00  1.55           C  
ATOM   2757  O   SER A 187      17.265  -9.398  -6.033  1.00  1.55           O  
ATOM   2758  CB  SER A 187      14.741  -7.318  -6.879  1.00  1.55           C  
ATOM   2759  OG  SER A 187      14.484  -7.573  -5.535  1.00  1.55           O  
ATOM   2760  H   SER A 187      14.091  -9.772  -6.898  1.00  1.55           H  
ATOM   2761  HA  SER A 187      15.822  -8.106  -8.515  1.00  1.55           H  
ATOM   2762 1HB  SER A 187      15.230  -6.351  -6.975  1.00  1.55           H  
ATOM   2763 2HB  SER A 187      13.798  -7.266  -7.424  1.00  1.55           H  
ATOM   2764  HG  SER A 187      13.716  -8.191  -5.535  1.00  1.55           H  
ATOM   2765  N   ASP A 188      17.764  -7.387  -6.929  1.00  1.77           N  
ATOM   2766  CA  ASP A 188      19.087  -7.244  -6.315  1.00  1.77           C  
ATOM   2767  C   ASP A 188      18.968  -6.674  -4.883  1.00  1.77           C  
ATOM   2768  O   ASP A 188      18.650  -5.498  -4.701  1.00  1.77           O  
ATOM   2769  CB  ASP A 188      19.937  -6.323  -7.218  1.00  1.77           C  
ATOM   2770  CG  ASP A 188      21.433  -6.164  -6.849  1.00  1.77           C  
ATOM   2771  OD1 ASP A 188      21.870  -6.726  -5.885  1.00  1.77           O  
ATOM   2772  OD2 ASP A 188      22.117  -5.466  -7.574  1.00  1.77           O  
ATOM   2773  H   ASP A 188      17.440  -6.645  -7.530  1.00  1.77           H  
ATOM   2774  HA  ASP A 188      19.555  -8.227  -6.260  1.00  1.77           H  
ATOM   2775 1HB  ASP A 188      19.887  -6.693  -8.242  1.00  1.77           H  
ATOM   2776 2HB  ASP A 188      19.491  -5.330  -7.220  1.00  1.77           H  
ATOM   2777  N   ALA A 189      19.154  -7.532  -3.874  1.00  1.98           N  
ATOM   2778  CA  ALA A 189      18.985  -7.153  -2.462  1.00  1.98           C  
ATOM   2779  C   ALA A 189      19.970  -6.070  -2.031  1.00  1.98           C  
ATOM   2780  O   ALA A 189      21.117  -6.049  -2.473  1.00  1.98           O  
ATOM   2781  CB  ALA A 189      19.168  -8.361  -1.557  1.00  1.98           C  
ATOM   2782  H   ALA A 189      19.419  -8.479  -4.104  1.00  1.98           H  
ATOM   2783  HA  ALA A 189      17.978  -6.760  -2.342  1.00  1.98           H  
ATOM   2784 1HB  ALA A 189      19.014  -8.063  -0.521  1.00  1.98           H  
ATOM   2785 2HB  ALA A 189      18.466  -9.130  -1.821  1.00  1.98           H  
ATOM   2786 3HB  ALA A 189      20.180  -8.743  -1.675  1.00  1.98           H  
ATOM   2787  N   GLY A 190      19.534  -5.194  -1.131  1.00  2.14           N  
ATOM   2788  CA  GLY A 190      20.418  -4.162  -0.607  1.00  2.14           C  
ATOM   2789  C   GLY A 190      21.176  -4.664   0.615  1.00  2.14           C  
ATOM   2790  O   GLY A 190      21.159  -5.854   0.916  1.00  2.14           O  
ATOM   2791  H   GLY A 190      18.583  -5.248  -0.802  1.00  2.14           H  
ATOM   2792 1HA  GLY A 190      21.127  -3.865  -1.380  1.00  2.14           H  
ATOM   2793 2HA  GLY A 190      19.835  -3.282  -0.345  1.00  2.14           H  
ATOM   2794  N   ASP A 191      21.818  -3.741   1.336  1.00  2.19           N  
ATOM   2795  CA  ASP A 191      22.617  -4.076   2.520  1.00  2.19           C  
ATOM   2796  C   ASP A 191      21.787  -4.614   3.691  1.00  2.19           C  
ATOM   2797  O   ASP A 191      22.297  -5.326   4.558  1.00  2.19           O  
ATOM   2798  CB  ASP A 191      23.395  -2.849   2.988  1.00  2.19           C  
ATOM   2799  CG  ASP A 191      24.519  -2.456   2.034  1.00  2.19           C  
ATOM   2800  OD1 ASP A 191      24.827  -3.226   1.153  1.00  2.19           O  
ATOM   2801  OD2 ASP A 191      25.055  -1.388   2.194  1.00  2.19           O  
ATOM   2802  H   ASP A 191      21.778  -2.778   1.037  1.00  2.19           H  
ATOM   2803  HA  ASP A 191      23.331  -4.850   2.235  1.00  2.19           H  
ATOM   2804 1HB  ASP A 191      22.714  -2.005   3.097  1.00  2.19           H  
ATOM   2805 2HB  ASP A 191      23.825  -3.048   3.971  1.00  2.19           H  
ATOM   2806  N   GLN A 192      20.519  -4.223   3.742  1.00  2.08           N  
ATOM   2807  CA  GLN A 192      19.612  -4.642   4.803  1.00  2.08           C  
ATOM   2808  C   GLN A 192      19.525  -6.161   4.820  1.00  2.08           C  
ATOM   2809  O   GLN A 192      19.307  -6.781   3.786  1.00  2.08           O  
ATOM   2810  CB  GLN A 192      18.233  -4.013   4.559  1.00  2.08           C  
ATOM   2811  CG  GLN A 192      17.169  -4.267   5.603  1.00  2.08           C  
ATOM   2812  CD  GLN A 192      15.867  -3.547   5.224  1.00  2.08           C  
ATOM   2813  OE1 GLN A 192      14.918  -3.457   6.012  1.00  2.08           O  
ATOM   2814  NE2 GLN A 192      15.825  -3.009   4.003  1.00  2.08           N  
ATOM   2815  H   GLN A 192      20.171  -3.638   3.000  1.00  2.08           H  
ATOM   2816  HA  GLN A 192      20.005  -4.304   5.762  1.00  2.08           H  
ATOM   2817 1HB  GLN A 192      18.351  -2.933   4.480  1.00  2.08           H  
ATOM   2818 2HB  GLN A 192      17.847  -4.349   3.622  1.00  2.08           H  
ATOM   2819 1HG  GLN A 192      16.965  -5.338   5.657  1.00  2.08           H  
ATOM   2820 2HG  GLN A 192      17.507  -3.895   6.574  1.00  2.08           H  
ATOM   2821 1HE2 GLN A 192      15.010  -2.506   3.694  1.00  2.08           H  
ATOM   2822 2HE2 GLN A 192      16.611  -3.092   3.394  1.00  2.08           H  
ATOM   2823  N   ARG A 193      19.678  -6.777   5.987  1.00  1.85           N  
ATOM   2824  CA  ARG A 193      19.623  -8.234   6.024  1.00  1.85           C  
ATOM   2825  C   ARG A 193      18.201  -8.787   6.059  1.00  1.85           C  
ATOM   2826  O   ARG A 193      17.885  -9.787   5.409  1.00  1.85           O  
ATOM   2827  CB  ARG A 193      20.392  -8.760   7.230  1.00  1.85           C  
ATOM   2828  CG  ARG A 193      21.913  -8.555   7.158  1.00  1.85           C  
ATOM   2829  CD  ARG A 193      22.634  -9.113   8.362  1.00  1.85           C  
ATOM   2830  NE  ARG A 193      22.512 -10.569   8.430  1.00  1.85           N  
ATOM   2831  CZ  ARG A 193      23.002 -11.353   9.418  1.00  1.85           C  
ATOM   2832  NH1 ARG A 193      23.675 -10.840  10.427  1.00  1.85           N  
ATOM   2833  NH2 ARG A 193      22.806 -12.662   9.367  1.00  1.85           N  
ATOM   2834  H   ARG A 193      19.867  -6.247   6.824  1.00  1.85           H  
ATOM   2835  HA  ARG A 193      20.112  -8.609   5.124  1.00  1.85           H  
ATOM   2836 1HB  ARG A 193      20.032  -8.267   8.133  1.00  1.85           H  
ATOM   2837 2HB  ARG A 193      20.204  -9.827   7.342  1.00  1.85           H  
ATOM   2838 1HG  ARG A 193      22.299  -9.052   6.268  1.00  1.85           H  
ATOM   2839 2HG  ARG A 193      22.129  -7.485   7.093  1.00  1.85           H  
ATOM   2840 1HD  ARG A 193      23.694  -8.861   8.307  1.00  1.85           H  
ATOM   2841 2HD  ARG A 193      22.213  -8.690   9.277  1.00  1.85           H  
ATOM   2842  HE  ARG A 193      22.007 -11.025   7.684  1.00  1.85           H  
ATOM   2843 1HH1 ARG A 193      23.860  -9.828  10.496  1.00  1.85           H  
ATOM   2844 2HH1 ARG A 193      24.034 -11.441  11.151  1.00  1.85           H  
ATOM   2845 1HH2 ARG A 193      22.292 -13.067   8.596  1.00  1.85           H  
ATOM   2846 2HH2 ARG A 193      23.169 -13.255  10.098  1.00  1.85           H  
ATOM   2847  N   ARG A 194      17.312  -8.130   6.787  1.00  1.57           N  
ATOM   2848  CA  ARG A 194      15.965  -8.667   6.940  1.00  1.57           C  
ATOM   2849  C   ARG A 194      15.025  -8.252   5.823  1.00  1.57           C  
ATOM   2850  O   ARG A 194      14.123  -7.438   6.029  1.00  1.57           O  
ATOM   2851  CB  ARG A 194      15.375  -8.265   8.269  1.00  1.57           C  
ATOM   2852  CG  ARG A 194      16.085  -8.851   9.458  1.00  1.57           C  
ATOM   2853  CD  ARG A 194      15.401  -8.523  10.728  1.00  1.57           C  
ATOM   2854  NE  ARG A 194      16.011  -9.204  11.846  1.00  1.57           N  
ATOM   2855  CZ  ARG A 194      17.069  -8.754  12.552  1.00  1.57           C  
ATOM   2856  NH1 ARG A 194      17.635  -7.602  12.263  1.00  1.57           N  
ATOM   2857  NH2 ARG A 194      17.545  -9.480  13.546  1.00  1.57           N  
ATOM   2858  H   ARG A 194      17.577  -7.288   7.276  1.00  1.57           H  
ATOM   2859  HA  ARG A 194      16.034  -9.755   6.931  1.00  1.57           H  
ATOM   2860 1HB  ARG A 194      15.395  -7.181   8.371  1.00  1.57           H  
ATOM   2861 2HB  ARG A 194      14.336  -8.588   8.317  1.00  1.57           H  
ATOM   2862 1HG  ARG A 194      16.143  -9.931   9.357  1.00  1.57           H  
ATOM   2863 2HG  ARG A 194      17.094  -8.436   9.508  1.00  1.57           H  
ATOM   2864 1HD  ARG A 194      15.451  -7.448  10.909  1.00  1.57           H  
ATOM   2865 2HD  ARG A 194      14.358  -8.838  10.670  1.00  1.57           H  
ATOM   2866  HE  ARG A 194      15.614 -10.099  12.107  1.00  1.57           H  
ATOM   2867 1HH1 ARG A 194      17.295  -7.015  11.491  1.00  1.57           H  
ATOM   2868 2HH1 ARG A 194      18.433  -7.266  12.818  1.00  1.57           H  
ATOM   2869 1HH2 ARG A 194      17.117 -10.365  13.771  1.00  1.57           H  
ATOM   2870 2HH2 ARG A 194      18.349  -9.154  14.063  1.00  1.57           H  
ATOM   2871  N   ILE A 195      15.241  -8.837   4.652  1.00  1.32           N  
ATOM   2872  CA  ILE A 195      14.458  -8.516   3.464  1.00  1.32           C  
ATOM   2873  C   ILE A 195      13.576  -9.695   3.024  1.00  1.32           C  
ATOM   2874  O   ILE A 195      14.034 -10.837   2.933  1.00  1.32           O  
ATOM   2875  CB  ILE A 195      15.337  -8.059   2.299  1.00  1.32           C  
ATOM   2876  CG1 ILE A 195      16.122  -6.815   2.649  1.00  1.32           C  
ATOM   2877  CG2 ILE A 195      14.474  -7.738   1.155  1.00  1.32           C  
ATOM   2878  CD1 ILE A 195      17.163  -6.487   1.577  1.00  1.32           C  
ATOM   2879  H   ILE A 195      16.024  -9.490   4.610  1.00  1.32           H  
ATOM   2880  HA  ILE A 195      13.806  -7.688   3.712  1.00  1.32           H  
ATOM   2881  HB  ILE A 195      16.045  -8.841   2.032  1.00  1.32           H  
ATOM   2882 1HG1 ILE A 195      15.435  -5.974   2.758  1.00  1.32           H  
ATOM   2883 2HG1 ILE A 195      16.641  -6.965   3.597  1.00  1.32           H  
ATOM   2884 1HG2 ILE A 195      15.094  -7.406   0.376  1.00  1.32           H  
ATOM   2885 2HG2 ILE A 195      13.920  -8.618   0.846  1.00  1.32           H  
ATOM   2886 3HG2 ILE A 195      13.776  -6.945   1.426  1.00  1.32           H  
ATOM   2887 1HD1 ILE A 195      17.719  -5.605   1.840  1.00  1.32           H  
ATOM   2888 2HD1 ILE A 195      17.857  -7.324   1.492  1.00  1.32           H  
ATOM   2889 3HD1 ILE A 195      16.666  -6.325   0.626  1.00  1.32           H  
ATOM   2890  N   MET A 196      12.302  -9.401   2.767  1.00  1.14           N  
ATOM   2891  CA  MET A 196      11.286 -10.391   2.403  1.00  1.14           C  
ATOM   2892  C   MET A 196      10.466  -9.944   1.175  1.00  1.14           C  
ATOM   2893  O   MET A 196      10.367  -8.748   0.899  1.00  1.14           O  
ATOM   2894  CB  MET A 196      10.413 -10.631   3.629  1.00  1.14           C  
ATOM   2895  CG  MET A 196       9.373 -11.665   3.470  1.00  1.14           C  
ATOM   2896  SD  MET A 196       8.387 -12.016   4.949  1.00  1.14           S  
ATOM   2897  CE  MET A 196       9.560 -12.764   6.047  1.00  1.14           C  
ATOM   2898  H   MET A 196      12.022  -8.425   2.867  1.00  1.14           H  
ATOM   2899  HA  MET A 196      11.785 -11.324   2.140  1.00  1.14           H  
ATOM   2900 1HB  MET A 196      11.040 -10.901   4.476  1.00  1.14           H  
ATOM   2901 2HB  MET A 196       9.906  -9.700   3.874  1.00  1.14           H  
ATOM   2902 1HG  MET A 196       8.696 -11.291   2.723  1.00  1.14           H  
ATOM   2903 2HG  MET A 196       9.819 -12.589   3.117  1.00  1.14           H  
ATOM   2904 1HE  MET A 196       9.063 -13.021   6.980  1.00  1.14           H  
ATOM   2905 2HE  MET A 196       9.963 -13.667   5.587  1.00  1.14           H  
ATOM   2906 3HE  MET A 196      10.370 -12.063   6.246  1.00  1.14           H  
ATOM   2907  N   THR A 197       9.940 -10.880   0.378  1.00  1.01           N  
ATOM   2908  CA  THR A 197       9.160 -10.428  -0.771  1.00  1.01           C  
ATOM   2909  C   THR A 197       7.797  -9.917  -0.323  1.00  1.01           C  
ATOM   2910  O   THR A 197       7.334 -10.321   0.742  1.00  1.01           O  
ATOM   2911  CB  THR A 197       8.953 -11.587  -1.764  1.00  1.01           C  
ATOM   2912  OG1 THR A 197       8.250 -12.650  -1.082  1.00  1.01           O  
ATOM   2913  CG2 THR A 197      10.290 -12.089  -2.284  1.00  1.01           C  
ATOM   2914  H   THR A 197      10.023 -11.885   0.575  1.00  1.01           H  
ATOM   2915  HA  THR A 197       9.714  -9.643  -1.242  1.00  1.01           H  
ATOM   2916  HB  THR A 197       8.357 -11.261  -2.602  1.00  1.01           H  
ATOM   2917  HG1 THR A 197       8.864 -13.032  -0.414  1.00  1.01           H  
ATOM   2918 1HG2 THR A 197      10.128 -12.912  -2.975  1.00  1.01           H  
ATOM   2919 2HG2 THR A 197      10.807 -11.274  -2.798  1.00  1.01           H  
ATOM   2920 3HG2 THR A 197      10.896 -12.433  -1.446  1.00  1.01           H  
ATOM   2921  N   PRO A 198       7.115  -9.045  -1.101  1.00  0.94           N  
ATOM   2922  CA  PRO A 198       5.757  -8.586  -0.873  1.00  0.94           C  
ATOM   2923  C   PRO A 198       4.781  -9.731  -0.650  1.00  0.94           C  
ATOM   2924  O   PRO A 198       3.878  -9.638   0.179  1.00  0.94           O  
ATOM   2925  CB  PRO A 198       5.444  -7.878  -2.197  1.00  0.94           C  
ATOM   2926  CG  PRO A 198       6.771  -7.368  -2.677  1.00  0.94           C  
ATOM   2927  CD  PRO A 198       7.762  -8.418  -2.271  1.00  0.94           C  
ATOM   2928  HA  PRO A 198       5.742  -7.882  -0.027  1.00  0.94           H  
ATOM   2929 1HB  PRO A 198       4.957  -8.571  -2.903  1.00  0.94           H  
ATOM   2930 2HB  PRO A 198       4.740  -7.054  -2.024  1.00  0.94           H  
ATOM   2931 1HG  PRO A 198       6.757  -7.249  -3.767  1.00  0.94           H  
ATOM   2932 2HG  PRO A 198       6.965  -6.379  -2.273  1.00  0.94           H  
ATOM   2933 1HD  PRO A 198       7.946  -9.118  -3.085  1.00  0.94           H  
ATOM   2934 2HD  PRO A 198       8.653  -7.899  -1.954  1.00  0.94           H  
ATOM   2935  N   GLU A 199       4.985 -10.848  -1.353  1.00  0.90           N  
ATOM   2936  CA  GLU A 199       4.069 -11.965  -1.191  1.00  0.90           C  
ATOM   2937  C   GLU A 199       4.204 -12.519   0.201  1.00  0.90           C  
ATOM   2938  O   GLU A 199       3.220 -12.636   0.934  1.00  0.90           O  
ATOM   2939  CB  GLU A 199       4.354 -13.075  -2.213  1.00  0.90           C  
ATOM   2940  CG  GLU A 199       3.407 -14.280  -2.116  1.00  0.90           C  
ATOM   2941  CD  GLU A 199       3.704 -15.385  -3.124  1.00  0.90           C  
ATOM   2942  OE1 GLU A 199       4.614 -15.234  -3.905  1.00  0.90           O  
ATOM   2943  OE2 GLU A 199       3.024 -16.387  -3.090  1.00  0.90           O  
ATOM   2944  H   GLU A 199       5.746 -10.916  -2.011  1.00  0.90           H  
ATOM   2945  HA  GLU A 199       3.046 -11.609  -1.326  1.00  0.90           H  
ATOM   2946 1HB  GLU A 199       4.270 -12.666  -3.221  1.00  0.90           H  
ATOM   2947 2HB  GLU A 199       5.377 -13.431  -2.087  1.00  0.90           H  
ATOM   2948 1HG  GLU A 199       3.476 -14.696  -1.108  1.00  0.90           H  
ATOM   2949 2HG  GLU A 199       2.383 -13.930  -2.263  1.00  0.90           H  
ATOM   2950  N   GLN A 200       5.442 -12.808   0.588  1.00  0.88           N  
ATOM   2951  CA  GLN A 200       5.694 -13.377   1.895  1.00  0.88           C  
ATOM   2952  C   GLN A 200       5.296 -12.400   3.003  1.00  0.88           C  
ATOM   2953  O   GLN A 200       4.761 -12.803   4.034  1.00  0.88           O  
ATOM   2954  CB  GLN A 200       7.165 -13.729   1.984  1.00  0.88           C  
ATOM   2955  CG  GLN A 200       7.642 -14.877   1.147  1.00  0.88           C  
ATOM   2956  CD  GLN A 200       9.183 -14.898   1.100  1.00  0.88           C  
ATOM   2957  OE1 GLN A 200       9.817 -13.849   0.808  1.00  0.88           O  
ATOM   2958  NE2 GLN A 200       9.781 -16.052   1.379  1.00  0.88           N  
ATOM   2959  H   GLN A 200       6.237 -12.650  -0.044  1.00  0.88           H  
ATOM   2960  HA  GLN A 200       5.095 -14.282   2.001  1.00  0.88           H  
ATOM   2961 1HB  GLN A 200       7.717 -12.882   1.638  1.00  0.88           H  
ATOM   2962 2HB  GLN A 200       7.433 -13.930   3.009  1.00  0.88           H  
ATOM   2963 1HG  GLN A 200       7.296 -15.810   1.593  1.00  0.88           H  
ATOM   2964 2HG  GLN A 200       7.253 -14.773   0.133  1.00  0.88           H  
ATOM   2965 1HE2 GLN A 200      10.780 -16.120   1.362  1.00  0.88           H  
ATOM   2966 2HE2 GLN A 200       9.232 -16.859   1.605  1.00  0.88           H  
ATOM   2967  N   ALA A 201       5.565 -11.109   2.787  1.00  0.86           N  
ATOM   2968  CA  ALA A 201       5.244 -10.087   3.772  1.00  0.86           C  
ATOM   2969  C   ALA A 201       3.750 -10.011   4.028  1.00  0.86           C  
ATOM   2970  O   ALA A 201       3.316  -9.881   5.181  1.00  0.86           O  
ATOM   2971  CB  ALA A 201       5.760  -8.765   3.295  1.00  0.86           C  
ATOM   2972  H   ALA A 201       6.026 -10.831   1.924  1.00  0.86           H  
ATOM   2973  HA  ALA A 201       5.737 -10.346   4.704  1.00  0.86           H  
ATOM   2974 1HB  ALA A 201       5.557  -7.996   4.037  1.00  0.86           H  
ATOM   2975 2HB  ALA A 201       6.826  -8.878   3.147  1.00  0.86           H  
ATOM   2976 3HB  ALA A 201       5.278  -8.515   2.358  1.00  0.86           H  
ATOM   2977  N   GLN A 202       2.944 -10.148   2.972  1.00  0.84           N  
ATOM   2978  CA  GLN A 202       1.509 -10.141   3.178  1.00  0.84           C  
ATOM   2979  C   GLN A 202       1.115 -11.376   3.986  1.00  0.84           C  
ATOM   2980  O   GLN A 202       0.353 -11.285   4.952  1.00  0.84           O  
ATOM   2981  CB  GLN A 202       0.745 -10.072   1.850  1.00  0.84           C  
ATOM   2982  CG  GLN A 202      -0.784  -9.989   2.036  1.00  0.84           C  
ATOM   2983  CD  GLN A 202      -1.566  -9.656   0.760  1.00  0.84           C  
ATOM   2984  OE1 GLN A 202      -1.225  -8.711   0.044  1.00  0.84           O  
ATOM   2985  NE2 GLN A 202      -2.614 -10.419   0.476  1.00  0.84           N  
ATOM   2986  H   GLN A 202       3.323 -10.231   2.025  1.00  0.84           H  
ATOM   2987  HA  GLN A 202       1.248  -9.256   3.761  1.00  0.84           H  
ATOM   2988 1HB  GLN A 202       1.077  -9.219   1.286  1.00  0.84           H  
ATOM   2989 2HB  GLN A 202       0.975 -10.962   1.254  1.00  0.84           H  
ATOM   2990 1HG  GLN A 202      -1.139 -10.963   2.393  1.00  0.84           H  
ATOM   2991 2HG  GLN A 202      -1.002  -9.221   2.778  1.00  0.84           H  
ATOM   2992 1HE2 GLN A 202      -3.164 -10.247  -0.342  1.00  0.84           H  
ATOM   2993 2HE2 GLN A 202      -2.882 -11.201   1.094  1.00  0.84           H  
ATOM   2994  N   GLU A 203       1.708 -12.531   3.652  1.00  0.80           N  
ATOM   2995  CA  GLU A 203       1.389 -13.785   4.342  1.00  0.80           C  
ATOM   2996  C   GLU A 203       1.799 -13.702   5.818  1.00  0.80           C  
ATOM   2997  O   GLU A 203       1.155 -14.290   6.690  1.00  0.80           O  
ATOM   2998  CB  GLU A 203       2.100 -14.984   3.689  1.00  0.80           C  
ATOM   2999  CG  GLU A 203       1.652 -15.339   2.251  1.00  0.80           C  
ATOM   3000  CD  GLU A 203       0.220 -15.741   2.087  1.00  0.80           C  
ATOM   3001  OE1 GLU A 203      -0.241 -16.621   2.773  1.00  0.80           O  
ATOM   3002  OE2 GLU A 203      -0.415 -15.148   1.240  1.00  0.80           O  
ATOM   3003  H   GLU A 203       2.356 -12.550   2.861  1.00  0.80           H  
ATOM   3004  HA  GLU A 203       0.312 -13.943   4.292  1.00  0.80           H  
ATOM   3005 1HB  GLU A 203       3.169 -14.793   3.657  1.00  0.80           H  
ATOM   3006 2HB  GLU A 203       1.952 -15.868   4.307  1.00  0.80           H  
ATOM   3007 1HG  GLU A 203       1.816 -14.478   1.626  1.00  0.80           H  
ATOM   3008 2HG  GLU A 203       2.291 -16.138   1.877  1.00  0.80           H  
ATOM   3009  N   ALA A 204       2.864 -12.940   6.092  1.00  0.76           N  
ATOM   3010  CA  ALA A 204       3.410 -12.755   7.430  1.00  0.76           C  
ATOM   3011  C   ALA A 204       2.566 -11.804   8.290  1.00  0.76           C  
ATOM   3012  O   ALA A 204       2.806 -11.688   9.489  1.00  0.76           O  
ATOM   3013  CB  ALA A 204       4.836 -12.224   7.339  1.00  0.76           C  
ATOM   3014  H   ALA A 204       3.357 -12.512   5.311  1.00  0.76           H  
ATOM   3015  HA  ALA A 204       3.424 -13.730   7.915  1.00  0.76           H  
ATOM   3016 1HB  ALA A 204       5.265 -12.133   8.327  1.00  0.76           H  
ATOM   3017 2HB  ALA A 204       5.442 -12.911   6.747  1.00  0.76           H  
ATOM   3018 3HB  ALA A 204       4.827 -11.251   6.856  1.00  0.76           H  
ATOM   3019  N   GLY A 205       1.571 -11.124   7.710  1.00  0.72           N  
ATOM   3020  CA  GLY A 205       0.759 -10.211   8.505  1.00  0.72           C  
ATOM   3021  C   GLY A 205       1.069  -8.718   8.358  1.00  0.72           C  
ATOM   3022  O   GLY A 205       0.627  -7.923   9.180  1.00  0.72           O  
ATOM   3023  H   GLY A 205       1.352 -11.244   6.720  1.00  0.72           H  
ATOM   3024 1HA  GLY A 205      -0.286 -10.375   8.243  1.00  0.72           H  
ATOM   3025 2HA  GLY A 205       0.851 -10.487   9.553  1.00  0.72           H  
ATOM   3026  N   VAL A 206       1.824  -8.315   7.348  1.00  0.69           N  
ATOM   3027  CA  VAL A 206       2.121  -6.890   7.175  1.00  0.69           C  
ATOM   3028  C   VAL A 206       0.969  -6.169   6.445  1.00  0.69           C  
ATOM   3029  O   VAL A 206       0.462  -6.681   5.446  1.00  0.69           O  
ATOM   3030  CB  VAL A 206       3.416  -6.726   6.388  1.00  0.69           C  
ATOM   3031  CG1 VAL A 206       3.695  -5.266   6.169  1.00  0.69           C  
ATOM   3032  CG2 VAL A 206       4.567  -7.418   7.109  1.00  0.69           C  
ATOM   3033  H   VAL A 206       2.202  -8.983   6.674  1.00  0.69           H  
ATOM   3034  HA  VAL A 206       2.246  -6.429   8.150  1.00  0.69           H  
ATOM   3035  HB  VAL A 206       3.289  -7.189   5.421  1.00  0.69           H  
ATOM   3036 1HG1 VAL A 206       4.583  -5.155   5.589  1.00  0.69           H  
ATOM   3037 2HG1 VAL A 206       2.877  -4.817   5.643  1.00  0.69           H  
ATOM   3038 3HG1 VAL A 206       3.824  -4.765   7.126  1.00  0.69           H  
ATOM   3039 1HG2 VAL A 206       5.478  -7.313   6.523  1.00  0.69           H  
ATOM   3040 2HG2 VAL A 206       4.710  -6.961   8.082  1.00  0.69           H  
ATOM   3041 3HG2 VAL A 206       4.333  -8.479   7.227  1.00  0.69           H  
ATOM   3042  N   ASP A 207       0.526  -5.003   6.957  1.00  0.67           N  
ATOM   3043  CA  ASP A 207      -0.568  -4.249   6.327  1.00  0.67           C  
ATOM   3044  C   ASP A 207      -0.062  -3.343   5.211  1.00  0.67           C  
ATOM   3045  O   ASP A 207      -0.706  -3.203   4.168  1.00  0.67           O  
ATOM   3046  CB  ASP A 207      -1.254  -3.335   7.352  1.00  0.67           C  
ATOM   3047  CG  ASP A 207      -1.996  -4.029   8.440  1.00  0.67           C  
ATOM   3048  OD1 ASP A 207      -3.063  -4.548   8.196  1.00  0.67           O  
ATOM   3049  OD2 ASP A 207      -1.494  -4.037   9.554  1.00  0.67           O  
ATOM   3050  H   ASP A 207       0.989  -4.596   7.763  1.00  0.67           H  
ATOM   3051  HA  ASP A 207      -1.287  -4.954   5.910  1.00  0.67           H  
ATOM   3052 1HB  ASP A 207      -0.499  -2.704   7.812  1.00  0.67           H  
ATOM   3053 2HB  ASP A 207      -1.942  -2.671   6.828  1.00  0.67           H  
ATOM   3054  N   TYR A 208       1.105  -2.741   5.425  1.00  0.67           N  
ATOM   3055  CA  TYR A 208       1.664  -1.852   4.421  1.00  0.67           C  
ATOM   3056  C   TYR A 208       3.089  -2.255   4.100  1.00  0.67           C  
ATOM   3057  O   TYR A 208       3.967  -2.207   4.961  1.00  0.67           O  
ATOM   3058  CB  TYR A 208       1.682  -0.400   4.910  1.00  0.67           C  
ATOM   3059  CG  TYR A 208       0.354   0.190   5.300  1.00  0.67           C  
ATOM   3060  CD1 TYR A 208      -0.120   0.018   6.598  1.00  0.67           C  
ATOM   3061  CD2 TYR A 208      -0.381   0.919   4.387  1.00  0.67           C  
ATOM   3062  CE1 TYR A 208      -1.323   0.570   6.976  1.00  0.67           C  
ATOM   3063  CE2 TYR A 208      -1.588   1.473   4.762  1.00  0.67           C  
ATOM   3064  CZ  TYR A 208      -2.058   1.301   6.051  1.00  0.67           C  
ATOM   3065  OH  TYR A 208      -3.258   1.855   6.421  1.00  0.67           O  
ATOM   3066  H   TYR A 208       1.581  -2.885   6.316  1.00  0.67           H  
ATOM   3067  HA  TYR A 208       1.079  -1.930   3.506  1.00  0.67           H  
ATOM   3068 1HB  TYR A 208       2.332  -0.340   5.754  1.00  0.67           H  
ATOM   3069 2HB  TYR A 208       2.113   0.229   4.136  1.00  0.67           H  
ATOM   3070  HD1 TYR A 208       0.465  -0.556   7.319  1.00  0.67           H  
ATOM   3071  HD2 TYR A 208      -0.008   1.057   3.371  1.00  0.67           H  
ATOM   3072  HE1 TYR A 208      -1.691   0.435   7.991  1.00  0.67           H  
ATOM   3073  HE2 TYR A 208      -2.170   2.049   4.043  1.00  0.67           H  
ATOM   3074  HH  TYR A 208      -3.584   2.414   5.713  1.00  0.67           H  
ATOM   3075  N   MET A 209       3.332  -2.607   2.857  1.00  0.69           N  
ATOM   3076  CA  MET A 209       4.679  -2.963   2.447  1.00  0.69           C  
ATOM   3077  C   MET A 209       5.270  -1.807   1.696  1.00  0.69           C  
ATOM   3078  O   MET A 209       4.610  -1.269   0.795  1.00  0.69           O  
ATOM   3079  CB  MET A 209       4.671  -4.205   1.596  1.00  0.69           C  
ATOM   3080  CG  MET A 209       4.563  -5.485   2.381  1.00  0.69           C  
ATOM   3081  SD  MET A 209       2.893  -5.872   2.891  1.00  0.69           S  
ATOM   3082  CE  MET A 209       2.228  -6.525   1.430  1.00  0.69           C  
ATOM   3083  H   MET A 209       2.572  -2.644   2.194  1.00  0.69           H  
ATOM   3084  HA  MET A 209       5.298  -3.140   3.329  1.00  0.69           H  
ATOM   3085 1HB  MET A 209       3.835  -4.168   0.901  1.00  0.69           H  
ATOM   3086 2HB  MET A 209       5.577  -4.234   1.006  1.00  0.69           H  
ATOM   3087 1HG  MET A 209       4.933  -6.295   1.765  1.00  0.69           H  
ATOM   3088 2HG  MET A 209       5.187  -5.418   3.270  1.00  0.69           H  
ATOM   3089 1HE  MET A 209       1.186  -6.805   1.598  1.00  0.69           H  
ATOM   3090 2HE  MET A 209       2.281  -5.787   0.634  1.00  0.69           H  
ATOM   3091 3HE  MET A 209       2.803  -7.409   1.153  1.00  0.69           H  
ATOM   3092  N   VAL A 210       6.498  -1.447   2.043  1.00  0.72           N  
ATOM   3093  CA  VAL A 210       7.132  -0.320   1.404  1.00  0.72           C  
ATOM   3094  C   VAL A 210       8.280  -0.774   0.529  1.00  0.72           C  
ATOM   3095  O   VAL A 210       9.203  -1.433   1.000  1.00  0.72           O  
ATOM   3096  CB  VAL A 210       7.706   0.638   2.464  1.00  0.72           C  
ATOM   3097  CG1 VAL A 210       8.342   1.817   1.768  1.00  0.72           C  
ATOM   3098  CG2 VAL A 210       6.638   1.022   3.507  1.00  0.72           C  
ATOM   3099  H   VAL A 210       6.989  -1.941   2.792  1.00  0.72           H  
ATOM   3100  HA  VAL A 210       6.411   0.191   0.783  1.00  0.72           H  
ATOM   3101  HB  VAL A 210       8.473   0.144   2.953  1.00  0.72           H  
ATOM   3102 1HG1 VAL A 210       8.793   2.441   2.505  1.00  0.72           H  
ATOM   3103 2HG1 VAL A 210       9.107   1.466   1.078  1.00  0.72           H  
ATOM   3104 3HG1 VAL A 210       7.583   2.376   1.212  1.00  0.72           H  
ATOM   3105 1HG2 VAL A 210       7.087   1.661   4.261  1.00  0.72           H  
ATOM   3106 2HG2 VAL A 210       5.829   1.539   3.062  1.00  0.72           H  
ATOM   3107 3HG2 VAL A 210       6.262   0.113   3.984  1.00  0.72           H  
ATOM   3108  N   ILE A 211       8.209  -0.424  -0.743  1.00  0.75           N  
ATOM   3109  CA  ILE A 211       9.252  -0.771  -1.692  1.00  0.75           C  
ATOM   3110  C   ILE A 211       9.879   0.492  -2.288  1.00  0.75           C  
ATOM   3111  O   ILE A 211       9.185   1.361  -2.823  1.00  0.75           O  
ATOM   3112  CB  ILE A 211       8.738  -1.726  -2.791  1.00  0.75           C  
ATOM   3113  CG1 ILE A 211       8.174  -3.022  -2.168  1.00  0.75           C  
ATOM   3114  CG2 ILE A 211       9.882  -2.093  -3.703  1.00  0.75           C  
ATOM   3115  CD1 ILE A 211       6.682  -3.050  -1.896  1.00  0.75           C  
ATOM   3116  H   ILE A 211       7.404   0.127  -1.046  1.00  0.75           H  
ATOM   3117  HA  ILE A 211      10.037  -1.309  -1.156  1.00  0.75           H  
ATOM   3118  HB  ILE A 211       7.961  -1.244  -3.358  1.00  0.75           H  
ATOM   3119 1HG1 ILE A 211       8.412  -3.854  -2.832  1.00  0.75           H  
ATOM   3120 2HG1 ILE A 211       8.692  -3.173  -1.243  1.00  0.75           H  
ATOM   3121 1HG2 ILE A 211       9.528  -2.761  -4.478  1.00  0.75           H  
ATOM   3122 2HG2 ILE A 211      10.294  -1.195  -4.156  1.00  0.75           H  
ATOM   3123 3HG2 ILE A 211      10.655  -2.590  -3.117  1.00  0.75           H  
ATOM   3124 1HD1 ILE A 211       6.405  -3.996  -1.457  1.00  0.75           H  
ATOM   3125 2HD1 ILE A 211       6.411  -2.247  -1.214  1.00  0.75           H  
ATOM   3126 3HD1 ILE A 211       6.151  -2.931  -2.815  1.00  0.75           H  
ATOM   3127  N   GLY A 212      11.195   0.598  -2.164  1.00  0.78           N  
ATOM   3128  CA  GLY A 212      11.956   1.730  -2.677  1.00  0.78           C  
ATOM   3129  C   GLY A 212      12.704   1.328  -3.915  1.00  0.78           C  
ATOM   3130  O   GLY A 212      12.086   1.070  -4.949  1.00  0.78           O  
ATOM   3131  H   GLY A 212      11.687  -0.150  -1.691  1.00  0.78           H  
ATOM   3132 1HA  GLY A 212      11.277   2.540  -2.934  1.00  0.78           H  
ATOM   3133 2HA  GLY A 212      12.650   2.092  -1.918  1.00  0.78           H  
ATOM   3134  N   ARG A 213      14.037   1.321  -3.821  1.00  0.81           N  
ATOM   3135  CA  ARG A 213      14.952   0.926  -4.902  1.00  0.81           C  
ATOM   3136  C   ARG A 213      14.354   0.099  -6.074  1.00  0.81           C  
ATOM   3137  O   ARG A 213      14.326   0.600  -7.197  1.00  0.81           O  
ATOM   3138  CB  ARG A 213      16.209   0.277  -4.334  1.00  0.81           C  
ATOM   3139  CG  ARG A 213      17.188   1.222  -3.680  1.00  0.81           C  
ATOM   3140  CD  ARG A 213      18.398   0.481  -3.214  1.00  0.81           C  
ATOM   3141  NE  ARG A 213      19.127  -0.125  -4.348  1.00  0.81           N  
ATOM   3142  CZ  ARG A 213      20.133  -1.024  -4.239  1.00  0.81           C  
ATOM   3143  NH1 ARG A 213      20.560  -1.408  -3.059  1.00  0.81           N  
ATOM   3144  NH2 ARG A 213      20.698  -1.525  -5.326  1.00  0.81           N  
ATOM   3145  H   ARG A 213      14.446   1.584  -2.934  1.00  0.81           H  
ATOM   3146  HA  ARG A 213      15.321   1.850  -5.344  1.00  0.81           H  
ATOM   3147 1HB  ARG A 213      15.968  -0.388  -3.531  1.00  0.81           H  
ATOM   3148 2HB  ARG A 213      16.729  -0.289  -5.107  1.00  0.81           H  
ATOM   3149 1HG  ARG A 213      17.498   1.982  -4.395  1.00  0.81           H  
ATOM   3150 2HG  ARG A 213      16.717   1.700  -2.822  1.00  0.81           H  
ATOM   3151 1HD  ARG A 213      19.071   1.166  -2.701  1.00  0.81           H  
ATOM   3152 2HD  ARG A 213      18.098  -0.315  -2.534  1.00  0.81           H  
ATOM   3153  HE  ARG A 213      18.840   0.149  -5.299  1.00  0.81           H  
ATOM   3154 1HH1 ARG A 213      20.139  -1.032  -2.223  1.00  0.81           H  
ATOM   3155 2HH1 ARG A 213      21.319  -2.073  -3.005  1.00  0.81           H  
ATOM   3156 1HH2 ARG A 213      20.376  -1.249  -6.245  1.00  0.81           H  
ATOM   3157 2HH2 ARG A 213      21.443  -2.205  -5.241  1.00  0.81           H  
ATOM   3158  N   PRO A 214      13.811  -1.134  -5.897  1.00  0.82           N  
ATOM   3159  CA  PRO A 214      13.281  -1.950  -6.984  1.00  0.82           C  
ATOM   3160  C   PRO A 214      12.325  -1.214  -7.914  1.00  0.82           C  
ATOM   3161  O   PRO A 214      12.220  -1.556  -9.088  1.00  0.82           O  
ATOM   3162  CB  PRO A 214      12.539  -3.038  -6.238  1.00  0.82           C  
ATOM   3163  CG  PRO A 214      13.288  -3.185  -4.939  1.00  0.82           C  
ATOM   3164  CD  PRO A 214      13.684  -1.795  -4.562  1.00  0.82           C  
ATOM   3165  HA  PRO A 214      14.121  -2.371  -7.555  1.00  0.82           H  
ATOM   3166 1HB  PRO A 214      11.487  -2.753  -6.114  1.00  0.82           H  
ATOM   3167 2HB  PRO A 214      12.553  -3.947  -6.849  1.00  0.82           H  
ATOM   3168 1HG  PRO A 214      12.654  -3.646  -4.175  1.00  0.82           H  
ATOM   3169 2HG  PRO A 214      14.155  -3.850  -5.074  1.00  0.82           H  
ATOM   3170 1HD  PRO A 214      12.896  -1.353  -3.958  1.00  0.82           H  
ATOM   3171 2HD  PRO A 214      14.608  -1.886  -4.042  1.00  0.82           H  
ATOM   3172  N   VAL A 215      11.608  -0.231  -7.382  1.00  0.83           N  
ATOM   3173  CA  VAL A 215      10.657   0.549  -8.142  1.00  0.83           C  
ATOM   3174  C   VAL A 215      11.319   1.844  -8.606  1.00  0.83           C  
ATOM   3175  O   VAL A 215      11.295   2.180  -9.790  1.00  0.83           O  
ATOM   3176  CB  VAL A 215       9.434   0.915  -7.272  1.00  0.83           C  
ATOM   3177  CG1 VAL A 215       8.527   1.795  -8.084  1.00  0.83           C  
ATOM   3178  CG2 VAL A 215       8.718  -0.328  -6.805  1.00  0.83           C  
ATOM   3179  H   VAL A 215      11.752   0.024  -6.413  1.00  0.83           H  
ATOM   3180  HA  VAL A 215      10.335  -0.020  -9.012  1.00  0.83           H  
ATOM   3181  HB  VAL A 215       9.780   1.485  -6.405  1.00  0.83           H  
ATOM   3182 1HG1 VAL A 215       7.684   2.110  -7.492  1.00  0.83           H  
ATOM   3183 2HG1 VAL A 215       9.083   2.644  -8.397  1.00  0.83           H  
ATOM   3184 3HG1 VAL A 215       8.180   1.250  -8.961  1.00  0.83           H  
ATOM   3185 1HG2 VAL A 215       7.880  -0.054  -6.178  1.00  0.83           H  
ATOM   3186 2HG2 VAL A 215       8.366  -0.883  -7.663  1.00  0.83           H  
ATOM   3187 3HG2 VAL A 215       9.401  -0.933  -6.241  1.00  0.83           H  
ATOM   3188  N   THR A 216      11.967   2.539  -7.670  1.00  0.83           N  
ATOM   3189  CA  THR A 216      12.539   3.865  -7.931  1.00  0.83           C  
ATOM   3190  C   THR A 216      13.747   3.896  -8.859  1.00  0.83           C  
ATOM   3191  O   THR A 216      14.062   4.951  -9.433  1.00  0.83           O  
ATOM   3192  CB  THR A 216      12.891   4.556  -6.620  1.00  0.83           C  
ATOM   3193  OG1 THR A 216      13.830   3.780  -5.900  1.00  0.83           O  
ATOM   3194  CG2 THR A 216      11.679   4.727  -5.802  1.00  0.83           C  
ATOM   3195  H   THR A 216      12.018   2.141  -6.731  1.00  0.83           H  
ATOM   3196  HA  THR A 216      11.781   4.461  -8.399  1.00  0.83           H  
ATOM   3197  HB  THR A 216      13.328   5.521  -6.821  1.00  0.83           H  
ATOM   3198  HG1 THR A 216      13.394   2.971  -5.609  1.00  0.83           H  
ATOM   3199 1HG2 THR A 216      11.977   5.204  -4.916  1.00  0.83           H  
ATOM   3200 2HG2 THR A 216      10.973   5.339  -6.320  1.00  0.83           H  
ATOM   3201 3HG2 THR A 216      11.234   3.756  -5.576  1.00  0.83           H  
ATOM   3202  N   GLN A 217      14.414   2.753  -9.006  1.00  0.82           N  
ATOM   3203  CA  GLN A 217      15.558   2.598  -9.890  1.00  0.82           C  
ATOM   3204  C   GLN A 217      15.207   1.760 -11.124  1.00  0.82           C  
ATOM   3205  O   GLN A 217      16.100   1.332 -11.860  1.00  0.82           O  
ATOM   3206  CB  GLN A 217      16.712   1.933  -9.139  1.00  0.82           C  
ATOM   3207  CG  GLN A 217      17.247   2.753  -7.966  1.00  0.82           C  
ATOM   3208  CD  GLN A 217      18.385   2.063  -7.207  1.00  0.82           C  
ATOM   3209  OE1 GLN A 217      18.336   0.855  -6.924  1.00  0.82           O  
ATOM   3210  NE2 GLN A 217      19.416   2.833  -6.871  1.00  0.82           N  
ATOM   3211  H   GLN A 217      14.136   1.951  -8.447  1.00  0.82           H  
ATOM   3212  HA  GLN A 217      15.872   3.584 -10.228  1.00  0.82           H  
ATOM   3213 1HB  GLN A 217      16.381   0.967  -8.754  1.00  0.82           H  
ATOM   3214 2HB  GLN A 217      17.534   1.747  -9.828  1.00  0.82           H  
ATOM   3215 1HG  GLN A 217      17.613   3.706  -8.344  1.00  0.82           H  
ATOM   3216 2HG  GLN A 217      16.427   2.922  -7.267  1.00  0.82           H  
ATOM   3217 1HE2 GLN A 217      20.196   2.448  -6.375  1.00  0.82           H  
ATOM   3218 2HE2 GLN A 217      19.417   3.804  -7.117  1.00  0.82           H  
ATOM   3219  N   SER A 218      13.917   1.508 -11.350  1.00  0.82           N  
ATOM   3220  CA  SER A 218      13.494   0.680 -12.470  1.00  0.82           C  
ATOM   3221  C   SER A 218      13.328   1.461 -13.753  1.00  0.82           C  
ATOM   3222  O   SER A 218      12.963   2.633 -13.753  1.00  0.82           O  
ATOM   3223  CB  SER A 218      12.193  -0.026 -12.153  1.00  0.82           C  
ATOM   3224  OG  SER A 218      11.697  -0.749 -13.262  1.00  0.82           O  
ATOM   3225  H   SER A 218      13.194   1.884 -10.735  1.00  0.82           H  
ATOM   3226  HA  SER A 218      14.259  -0.080 -12.634  1.00  0.82           H  
ATOM   3227 1HB  SER A 218      12.351  -0.702 -11.333  1.00  0.82           H  
ATOM   3228 2HB  SER A 218      11.449   0.698 -11.834  1.00  0.82           H  
ATOM   3229  HG  SER A 218      10.965  -1.291 -12.884  1.00  0.82           H  
ATOM   3230  N   ALA A 219      13.579   0.787 -14.869  1.00  0.81           N  
ATOM   3231  CA  ALA A 219      13.347   1.348 -16.197  1.00  0.81           C  
ATOM   3232  C   ALA A 219      11.869   1.706 -16.388  1.00  0.81           C  
ATOM   3233  O   ALA A 219      11.531   2.588 -17.190  1.00  0.81           O  
ATOM   3234  CB  ALA A 219      13.783   0.365 -17.269  1.00  0.81           C  
ATOM   3235  H   ALA A 219      13.913  -0.163 -14.788  1.00  0.81           H  
ATOM   3236  HA  ALA A 219      13.932   2.263 -16.285  1.00  0.81           H  
ATOM   3237 1HB  ALA A 219      13.624   0.807 -18.252  1.00  0.81           H  
ATOM   3238 2HB  ALA A 219      14.839   0.132 -17.142  1.00  0.81           H  
ATOM   3239 3HB  ALA A 219      13.196  -0.547 -17.183  1.00  0.81           H  
ATOM   3240  N   ASP A 220      10.999   0.965 -15.688  1.00  0.81           N  
ATOM   3241  CA  ASP A 220       9.559   1.124 -15.775  1.00  0.81           C  
ATOM   3242  C   ASP A 220       8.869   0.862 -14.434  1.00  0.81           C  
ATOM   3243  O   ASP A 220       8.364  -0.245 -14.198  1.00  0.81           O  
ATOM   3244  CB  ASP A 220       9.006   0.206 -16.866  1.00  0.81           C  
ATOM   3245  CG  ASP A 220       7.503   0.374 -17.120  1.00  0.81           C  
ATOM   3246  OD1 ASP A 220       6.831   0.957 -16.285  1.00  0.81           O  
ATOM   3247  OD2 ASP A 220       7.032  -0.094 -18.125  1.00  0.81           O  
ATOM   3248  H   ASP A 220      11.362   0.285 -15.022  1.00  0.81           H  
ATOM   3249  HA  ASP A 220       9.347   2.137 -16.081  1.00  0.81           H  
ATOM   3250 1HB  ASP A 220       9.539   0.394 -17.801  1.00  0.81           H  
ATOM   3251 2HB  ASP A 220       9.196  -0.833 -16.590  1.00  0.81           H  
ATOM   3252  N   PRO A 221       8.863   1.856 -13.519  1.00  0.81           N  
ATOM   3253  CA  PRO A 221       8.245   1.817 -12.213  1.00  0.81           C  
ATOM   3254  C   PRO A 221       6.791   1.397 -12.264  1.00  0.81           C  
ATOM   3255  O   PRO A 221       6.302   0.746 -11.353  1.00  0.81           O  
ATOM   3256  CB  PRO A 221       8.342   3.268 -11.753  1.00  0.81           C  
ATOM   3257  CG  PRO A 221       9.553   3.799 -12.461  1.00  0.81           C  
ATOM   3258  CD  PRO A 221       9.506   3.154 -13.815  1.00  0.81           C  
ATOM   3259  HA  PRO A 221       8.831   1.155 -11.551  1.00  0.81           H  
ATOM   3260 1HB  PRO A 221       7.419   3.811 -12.020  1.00  0.81           H  
ATOM   3261 2HB  PRO A 221       8.410   3.292 -10.674  1.00  0.81           H  
ATOM   3262 1HG  PRO A 221       9.516   4.894 -12.516  1.00  0.81           H  
ATOM   3263 2HG  PRO A 221      10.472   3.533 -11.905  1.00  0.81           H  
ATOM   3264 1HD  PRO A 221       8.879   3.745 -14.484  1.00  0.81           H  
ATOM   3265 2HD  PRO A 221      10.524   3.045 -14.179  1.00  0.81           H  
ATOM   3266  N   ALA A 222       6.079   1.750 -13.340  1.00  0.80           N  
ATOM   3267  CA  ALA A 222       4.676   1.381 -13.403  1.00  0.80           C  
ATOM   3268  C   ALA A 222       4.550  -0.112 -13.522  1.00  0.80           C  
ATOM   3269  O   ALA A 222       3.825  -0.755 -12.759  1.00  0.80           O  
ATOM   3270  CB  ALA A 222       3.996   2.033 -14.585  1.00  0.80           C  
ATOM   3271  H   ALA A 222       6.493   2.254 -14.115  1.00  0.80           H  
ATOM   3272  HA  ALA A 222       4.194   1.705 -12.481  1.00  0.80           H  
ATOM   3273 1HB  ALA A 222       2.947   1.749 -14.603  1.00  0.80           H  
ATOM   3274 2HB  ALA A 222       4.079   3.094 -14.515  1.00  0.80           H  
ATOM   3275 3HB  ALA A 222       4.480   1.699 -15.503  1.00  0.80           H  
ATOM   3276  N   ALA A 223       5.298  -0.691 -14.459  1.00  0.80           N  
ATOM   3277  CA  ALA A 223       5.227  -2.128 -14.644  1.00  0.80           C  
ATOM   3278  C   ALA A 223       5.679  -2.848 -13.388  1.00  0.80           C  
ATOM   3279  O   ALA A 223       5.090  -3.862 -13.002  1.00  0.80           O  
ATOM   3280  CB  ALA A 223       6.065  -2.556 -15.822  1.00  0.80           C  
ATOM   3281  H   ALA A 223       5.905  -0.119 -15.065  1.00  0.80           H  
ATOM   3282  HA  ALA A 223       4.191  -2.394 -14.836  1.00  0.80           H  
ATOM   3283 1HB  ALA A 223       5.986  -3.629 -15.961  1.00  0.80           H  
ATOM   3284 2HB  ALA A 223       5.716  -2.042 -16.720  1.00  0.80           H  
ATOM   3285 3HB  ALA A 223       7.105  -2.288 -15.636  1.00  0.80           H  
ATOM   3286  N   THR A 224       6.700  -2.299 -12.727  1.00  0.80           N  
ATOM   3287  CA  THR A 224       7.222  -2.916 -11.520  1.00  0.80           C  
ATOM   3288  C   THR A 224       6.180  -2.911 -10.407  1.00  0.80           C  
ATOM   3289  O   THR A 224       5.956  -3.935  -9.760  1.00  0.80           O  
ATOM   3290  CB  THR A 224       8.503  -2.219 -11.059  1.00  0.80           C  
ATOM   3291  OG1 THR A 224       9.501  -2.332 -12.111  1.00  0.80           O  
ATOM   3292  CG2 THR A 224       9.001  -2.886  -9.768  1.00  0.80           C  
ATOM   3293  H   THR A 224       7.144  -1.458 -13.105  1.00  0.80           H  
ATOM   3294  HA  THR A 224       7.466  -3.954 -11.746  1.00  0.80           H  
ATOM   3295  HB  THR A 224       8.300  -1.165 -10.868  1.00  0.80           H  
ATOM   3296  HG1 THR A 224       9.138  -1.923 -12.922  1.00  0.80           H  
ATOM   3297 1HG2 THR A 224       9.905  -2.402  -9.434  1.00  0.80           H  
ATOM   3298 2HG2 THR A 224       8.236  -2.799  -9.000  1.00  0.80           H  
ATOM   3299 3HG2 THR A 224       9.205  -3.938  -9.955  1.00  0.80           H  
ATOM   3300  N   LEU A 225       5.515  -1.776 -10.202  1.00  0.81           N  
ATOM   3301  CA  LEU A 225       4.493  -1.679  -9.171  1.00  0.81           C  
ATOM   3302  C   LEU A 225       3.336  -2.609  -9.468  1.00  0.81           C  
ATOM   3303  O   LEU A 225       2.780  -3.242  -8.564  1.00  0.81           O  
ATOM   3304  CB  LEU A 225       3.995  -0.241  -9.091  1.00  0.81           C  
ATOM   3305  CG  LEU A 225       4.983   0.698  -8.541  1.00  0.81           C  
ATOM   3306  CD1 LEU A 225       4.511   2.089  -8.690  1.00  0.81           C  
ATOM   3307  CD2 LEU A 225       5.171   0.379  -7.178  1.00  0.81           C  
ATOM   3308  H   LEU A 225       5.735  -0.949 -10.757  1.00  0.81           H  
ATOM   3309  HA  LEU A 225       4.929  -1.960  -8.219  1.00  0.81           H  
ATOM   3310 1HB  LEU A 225       3.740   0.092 -10.100  1.00  0.81           H  
ATOM   3311 2HB  LEU A 225       3.100  -0.206  -8.470  1.00  0.81           H  
ATOM   3312  HG  LEU A 225       5.914   0.582  -9.054  1.00  0.81           H  
ATOM   3313 1HD1 LEU A 225       5.252   2.768  -8.277  1.00  0.81           H  
ATOM   3314 2HD1 LEU A 225       4.373   2.295  -9.751  1.00  0.81           H  
ATOM   3315 3HD1 LEU A 225       3.567   2.211  -8.162  1.00  0.81           H  
ATOM   3316 1HD2 LEU A 225       5.891   1.027  -6.771  1.00  0.81           H  
ATOM   3317 2HD2 LEU A 225       4.224   0.502  -6.660  1.00  0.81           H  
ATOM   3318 3HD2 LEU A 225       5.515  -0.642  -7.096  1.00  0.81           H  
ATOM   3319  N   ARG A 226       2.979  -2.722 -10.743  1.00  0.81           N  
ATOM   3320  CA  ARG A 226       1.895  -3.596 -11.132  1.00  0.81           C  
ATOM   3321  C   ARG A 226       2.284  -5.052 -10.848  1.00  0.81           C  
ATOM   3322  O   ARG A 226       1.470  -5.819 -10.328  1.00  0.81           O  
ATOM   3323  CB  ARG A 226       1.569  -3.344 -12.596  1.00  0.81           C  
ATOM   3324  CG  ARG A 226       0.905  -1.953 -12.841  1.00  0.81           C  
ATOM   3325  CD  ARG A 226       0.797  -1.604 -14.290  1.00  0.81           C  
ATOM   3326  NE  ARG A 226       0.258  -0.245 -14.494  1.00  0.81           N  
ATOM   3327  CZ  ARG A 226       0.310   0.435 -15.659  1.00  0.81           C  
ATOM   3328  NH1 ARG A 226       0.867  -0.116 -16.720  1.00  0.81           N  
ATOM   3329  NH2 ARG A 226      -0.194   1.660 -15.738  1.00  0.81           N  
ATOM   3330  H   ARG A 226       3.453  -2.167 -11.458  1.00  0.81           H  
ATOM   3331  HA  ARG A 226       1.017  -3.346 -10.539  1.00  0.81           H  
ATOM   3332 1HB  ARG A 226       2.482  -3.387 -13.183  1.00  0.81           H  
ATOM   3333 2HB  ARG A 226       0.898  -4.117 -12.965  1.00  0.81           H  
ATOM   3334 1HG  ARG A 226      -0.105  -1.966 -12.430  1.00  0.81           H  
ATOM   3335 2HG  ARG A 226       1.473  -1.177 -12.338  1.00  0.81           H  
ATOM   3336 1HD  ARG A 226       1.789  -1.647 -14.739  1.00  0.81           H  
ATOM   3337 2HD  ARG A 226       0.139  -2.313 -14.789  1.00  0.81           H  
ATOM   3338  HE  ARG A 226      -0.184   0.224 -13.701  1.00  0.81           H  
ATOM   3339 1HH1 ARG A 226       1.254  -1.048 -16.660  1.00  0.81           H  
ATOM   3340 2HH1 ARG A 226       0.907   0.394 -17.590  1.00  0.81           H  
ATOM   3341 1HH2 ARG A 226      -0.629   2.110 -14.902  1.00  0.81           H  
ATOM   3342 2HH2 ARG A 226      -0.156   2.170 -16.602  1.00  0.81           H  
ATOM   3343  N   ALA A 227       3.551  -5.417 -11.120  1.00  0.83           N  
ATOM   3344  CA  ALA A 227       4.047  -6.763 -10.827  1.00  0.83           C  
ATOM   3345  C   ALA A 227       3.991  -7.047  -9.328  1.00  0.83           C  
ATOM   3346  O   ALA A 227       3.614  -8.151  -8.904  1.00  0.83           O  
ATOM   3347  CB  ALA A 227       5.475  -6.924 -11.324  1.00  0.83           C  
ATOM   3348  H   ALA A 227       4.178  -4.752 -11.573  1.00  0.83           H  
ATOM   3349  HA  ALA A 227       3.406  -7.480 -11.338  1.00  0.83           H  
ATOM   3350 1HB  ALA A 227       5.821  -7.935 -11.118  1.00  0.83           H  
ATOM   3351 2HB  ALA A 227       5.507  -6.736 -12.397  1.00  0.83           H  
ATOM   3352 3HB  ALA A 227       6.118  -6.212 -10.816  1.00  0.83           H  
ATOM   3353  N   ILE A 228       4.322  -6.039  -8.513  1.00  0.86           N  
ATOM   3354  CA  ILE A 228       4.272  -6.212  -7.070  1.00  0.86           C  
ATOM   3355  C   ILE A 228       2.851  -6.466  -6.630  1.00  0.86           C  
ATOM   3356  O   ILE A 228       2.582  -7.420  -5.895  1.00  0.86           O  
ATOM   3357  CB  ILE A 228       4.833  -4.993  -6.317  1.00  0.86           C  
ATOM   3358  CG1 ILE A 228       6.333  -4.875  -6.546  1.00  0.86           C  
ATOM   3359  CG2 ILE A 228       4.493  -5.123  -4.834  1.00  0.86           C  
ATOM   3360  CD1 ILE A 228       6.929  -3.550  -6.098  1.00  0.86           C  
ATOM   3361  H   ILE A 228       4.648  -5.156  -8.911  1.00  0.86           H  
ATOM   3362  HA  ILE A 228       4.873  -7.082  -6.805  1.00  0.86           H  
ATOM   3363  HB  ILE A 228       4.380  -4.083  -6.709  1.00  0.86           H  
ATOM   3364 1HG1 ILE A 228       6.815  -5.675  -5.998  1.00  0.86           H  
ATOM   3365 2HG1 ILE A 228       6.539  -5.009  -7.604  1.00  0.86           H  
ATOM   3366 1HG2 ILE A 228       4.875  -4.276  -4.293  1.00  0.86           H  
ATOM   3367 2HG2 ILE A 228       3.412  -5.171  -4.712  1.00  0.86           H  
ATOM   3368 3HG2 ILE A 228       4.932  -6.018  -4.447  1.00  0.86           H  
ATOM   3369 1HD1 ILE A 228       7.997  -3.543  -6.289  1.00  0.86           H  
ATOM   3370 2HD1 ILE A 228       6.465  -2.747  -6.648  1.00  0.86           H  
ATOM   3371 3HD1 ILE A 228       6.751  -3.413  -5.043  1.00  0.86           H  
ATOM   3372  N   ASN A 229       1.927  -5.651  -7.120  1.00  0.91           N  
ATOM   3373  CA  ASN A 229       0.540  -5.839  -6.765  1.00  0.91           C  
ATOM   3374  C   ASN A 229       0.000  -7.168  -7.262  1.00  0.91           C  
ATOM   3375  O   ASN A 229      -0.782  -7.814  -6.569  1.00  0.91           O  
ATOM   3376  CB  ASN A 229      -0.278  -4.675  -7.239  1.00  0.91           C  
ATOM   3377  CG  ASN A 229      -0.077  -3.490  -6.365  1.00  0.91           C  
ATOM   3378  OD1 ASN A 229       0.343  -3.597  -5.201  1.00  0.91           O  
ATOM   3379  ND2 ASN A 229      -0.387  -2.362  -6.891  1.00  0.91           N  
ATOM   3380  H   ASN A 229       2.200  -4.879  -7.731  1.00  0.91           H  
ATOM   3381  HA  ASN A 229       0.471  -5.860  -5.683  1.00  0.91           H  
ATOM   3382 1HB  ASN A 229       0.016  -4.419  -8.261  1.00  0.91           H  
ATOM   3383 2HB  ASN A 229      -1.332  -4.943  -7.252  1.00  0.91           H  
ATOM   3384 1HD2 ASN A 229      -0.305  -1.508  -6.345  1.00  0.91           H  
ATOM   3385 2HD2 ASN A 229      -0.718  -2.339  -7.833  1.00  0.91           H  
ATOM   3386  N   ASP A 230       0.452  -7.634  -8.423  1.00  1.00           N  
ATOM   3387  CA  ASP A 230      -0.039  -8.909  -8.919  1.00  1.00           C  
ATOM   3388  C   ASP A 230       0.426 -10.028  -7.983  1.00  1.00           C  
ATOM   3389  O   ASP A 230      -0.337 -10.944  -7.646  1.00  1.00           O  
ATOM   3390  CB  ASP A 230       0.473  -9.147 -10.339  1.00  1.00           C  
ATOM   3391  CG  ASP A 230      -0.207 -10.295 -11.051  1.00  1.00           C  
ATOM   3392  OD1 ASP A 230      -1.381 -10.189 -11.328  1.00  1.00           O  
ATOM   3393  OD2 ASP A 230       0.435 -11.311 -11.289  1.00  1.00           O  
ATOM   3394  H   ASP A 230       1.089  -7.078  -8.992  1.00  1.00           H  
ATOM   3395  HA  ASP A 230      -1.125  -8.888  -8.932  1.00  1.00           H  
ATOM   3396 1HB  ASP A 230       0.335  -8.235 -10.924  1.00  1.00           H  
ATOM   3397 2HB  ASP A 230       1.548  -9.338 -10.301  1.00  1.00           H  
ATOM   3398  N   SER A 231       1.671  -9.928  -7.504  1.00  1.17           N  
ATOM   3399  CA  SER A 231       2.195 -10.935  -6.598  1.00  1.17           C  
ATOM   3400  C   SER A 231       1.372 -10.945  -5.310  1.00  1.17           C  
ATOM   3401  O   SER A 231       1.031 -12.005  -4.784  1.00  1.17           O  
ATOM   3402  CB  SER A 231       3.655 -10.645  -6.288  1.00  1.17           C  
ATOM   3403  OG  SER A 231       4.449 -10.765  -7.443  1.00  1.17           O  
ATOM   3404  H   SER A 231       2.274  -9.163  -7.811  1.00  1.17           H  
ATOM   3405  HA  SER A 231       2.114 -11.912  -7.073  1.00  1.17           H  
ATOM   3406 1HB  SER A 231       3.752  -9.643  -5.879  1.00  1.17           H  
ATOM   3407 2HB  SER A 231       4.005 -11.341  -5.529  1.00  1.17           H  
ATOM   3408  HG  SER A 231       4.147 -10.054  -8.046  1.00  1.17           H  
ATOM   3409  N   LEU A 232       1.020  -9.756  -4.823  1.00  1.45           N  
ATOM   3410  CA  LEU A 232       0.228  -9.633  -3.606  1.00  1.45           C  
ATOM   3411  C   LEU A 232      -1.198 -10.168  -3.779  1.00  1.45           C  
ATOM   3412  O   LEU A 232      -1.706 -10.898  -2.925  1.00  1.45           O  
ATOM   3413  CB  LEU A 232       0.174  -8.158  -3.203  1.00  1.45           C  
ATOM   3414  CG  LEU A 232       1.488  -7.576  -2.744  1.00  1.45           C  
ATOM   3415  CD1 LEU A 232       1.377  -6.070  -2.556  1.00  1.45           C  
ATOM   3416  CD2 LEU A 232       1.836  -8.223  -1.500  1.00  1.45           C  
ATOM   3417  H   LEU A 232       1.344  -8.913  -5.300  1.00  1.45           H  
ATOM   3418  HA  LEU A 232       0.718 -10.203  -2.817  1.00  1.45           H  
ATOM   3419 1HB  LEU A 232      -0.169  -7.580  -4.051  1.00  1.45           H  
ATOM   3420 2HB  LEU A 232      -0.545  -8.043  -2.395  1.00  1.45           H  
ATOM   3421  HG  LEU A 232       2.258  -7.770  -3.482  1.00  1.45           H  
ATOM   3422 1HD1 LEU A 232       2.335  -5.676  -2.217  1.00  1.45           H  
ATOM   3423 2HD1 LEU A 232       1.112  -5.602  -3.497  1.00  1.45           H  
ATOM   3424 3HD1 LEU A 232       0.611  -5.855  -1.815  1.00  1.45           H  
ATOM   3425 1HD2 LEU A 232       2.761  -7.825  -1.154  1.00  1.45           H  
ATOM   3426 2HD2 LEU A 232       1.065  -8.026  -0.773  1.00  1.45           H  
ATOM   3427 3HD2 LEU A 232       1.925  -9.297  -1.650  1.00  1.45           H  
ATOM   3428  N   ARG A 233      -1.804  -9.889  -4.935  1.00  1.91           N  
ATOM   3429  CA  ARG A 233      -3.171 -10.303  -5.255  1.00  1.91           C  
ATOM   3430  C   ARG A 233      -3.329 -11.817  -5.322  1.00  1.91           C  
ATOM   3431  O   ARG A 233      -4.408 -12.343  -5.052  1.00  1.91           O  
ATOM   3432  CB  ARG A 233      -3.617  -9.646  -6.549  1.00  1.91           C  
ATOM   3433  CG  ARG A 233      -3.891  -8.127  -6.412  1.00  1.91           C  
ATOM   3434  CD  ARG A 233      -4.084  -7.456  -7.728  1.00  1.91           C  
ATOM   3435  NE  ARG A 233      -4.335  -6.017  -7.576  1.00  1.91           N  
ATOM   3436  CZ  ARG A 233      -4.231  -5.104  -8.570  1.00  1.91           C  
ATOM   3437  NH1 ARG A 233      -3.867  -5.480  -9.776  1.00  1.91           N  
ATOM   3438  NH2 ARG A 233      -4.493  -3.828  -8.335  1.00  1.91           N  
ATOM   3439  H   ARG A 233      -1.316  -9.302  -5.610  1.00  1.91           H  
ATOM   3440  HA  ARG A 233      -3.821  -9.935  -4.462  1.00  1.91           H  
ATOM   3441 1HB  ARG A 233      -2.843  -9.780  -7.305  1.00  1.91           H  
ATOM   3442 2HB  ARG A 233      -4.523 -10.126  -6.914  1.00  1.91           H  
ATOM   3443 1HG  ARG A 233      -4.806  -7.993  -5.838  1.00  1.91           H  
ATOM   3444 2HG  ARG A 233      -3.078  -7.646  -5.883  1.00  1.91           H  
ATOM   3445 1HD  ARG A 233      -3.182  -7.581  -8.327  1.00  1.91           H  
ATOM   3446 2HD  ARG A 233      -4.931  -7.900  -8.248  1.00  1.91           H  
ATOM   3447  HE  ARG A 233      -4.621  -5.687  -6.663  1.00  1.91           H  
ATOM   3448 1HH1 ARG A 233      -3.661  -6.454  -9.964  1.00  1.91           H  
ATOM   3449 2HH1 ARG A 233      -3.791  -4.794 -10.515  1.00  1.91           H  
ATOM   3450 1HH2 ARG A 233      -4.776  -3.527  -7.412  1.00  1.91           H  
ATOM   3451 2HH2 ARG A 233      -4.419  -3.151  -9.089  1.00  1.91           H  
ATOM   3452  N   LYS A 234      -2.246 -12.524  -5.636  1.00  2.58           N  
ATOM   3453  CA  LYS A 234      -2.273 -13.984  -5.685  1.00  2.58           C  
ATOM   3454  C   LYS A 234      -2.118 -14.650  -4.306  1.00  2.58           C  
ATOM   3455  O   LYS A 234      -2.184 -15.880  -4.206  1.00  2.58           O  
ATOM   3456  CB  LYS A 234      -1.188 -14.520  -6.621  1.00  2.58           C  
ATOM   3457  CG  LYS A 234      -1.400 -14.225  -8.102  1.00  2.58           C  
ATOM   3458  CD  LYS A 234      -0.304 -14.868  -8.949  1.00  2.58           C  
ATOM   3459  CE  LYS A 234      -0.631 -14.783 -10.431  1.00  2.58           C  
ATOM   3460  NZ  LYS A 234      -0.645 -13.403 -10.895  1.00  2.58           N  
ATOM   3461  H   LYS A 234      -1.391 -12.029  -5.899  1.00  2.58           H  
ATOM   3462  HA  LYS A 234      -3.241 -14.286  -6.084  1.00  2.58           H  
ATOM   3463 1HB  LYS A 234      -0.228 -14.076  -6.333  1.00  2.58           H  
ATOM   3464 2HB  LYS A 234      -1.100 -15.596  -6.497  1.00  2.58           H  
ATOM   3465 1HG  LYS A 234      -2.369 -14.605  -8.418  1.00  2.58           H  
ATOM   3466 2HG  LYS A 234      -1.382 -13.147  -8.265  1.00  2.58           H  
ATOM   3467 1HD  LYS A 234       0.637 -14.341  -8.768  1.00  2.58           H  
ATOM   3468 2HD  LYS A 234      -0.179 -15.912  -8.667  1.00  2.58           H  
ATOM   3469 1HE  LYS A 234       0.110 -15.340 -11.000  1.00  2.58           H  
ATOM   3470 2HE  LYS A 234      -1.613 -15.221 -10.603  1.00  2.58           H  
ATOM   3471 1HZ  LYS A 234      -0.865 -13.335 -11.870  1.00  2.58           H  
ATOM   3472 2HZ  LYS A 234      -1.329 -12.870 -10.377  1.00  2.58           H  
ATOM   3473 3HZ  LYS A 234       0.272 -12.959 -10.757  1.00  2.58           H  
ATOM   3474  N   GLY A 235      -1.877 -13.862  -3.253  1.00  3.46           N  
ATOM   3475  CA  GLY A 235      -1.702 -14.413  -1.908  1.00  3.46           C  
ATOM   3476  C   GLY A 235      -3.036 -14.495  -1.160  1.00  3.46           C  
ATOM   3477  O   GLY A 235      -4.105 -14.368  -1.764  1.00  3.46           O  
ATOM   3478  H   GLY A 235      -1.830 -12.850  -3.364  1.00  3.46           H  
ATOM   3479 1HA  GLY A 235      -1.248 -15.401  -1.967  1.00  3.46           H  
ATOM   3480 2HA  GLY A 235      -1.011 -13.782  -1.346  1.00  3.46           H  
ATOM   3481  N   ALA A 236      -2.970 -14.713   0.153  1.00  4.48           N  
ATOM   3482  CA  ALA A 236      -4.164 -14.824   0.981  1.00  4.48           C  
ATOM   3483  C   ALA A 236      -4.453 -13.508   1.701  1.00  4.48           C  
ATOM   3484  O   ALA A 236      -3.552 -12.697   1.924  1.00  4.48           O  
ATOM   3485  OXT ALA A 236      -5.615 -13.211   1.971  1.00  4.48           O  
ATOM   3486  CB  ALA A 236      -3.996 -15.949   1.990  1.00  4.48           C  
ATOM   3487  H   ALA A 236      -2.053 -14.837   0.591  1.00  4.48           H  
ATOM   3488  HA  ALA A 236      -5.011 -15.049   0.334  1.00  4.48           H  
ATOM   3489 1HB  ALA A 236      -4.898 -16.041   2.591  1.00  4.48           H  
ATOM   3490 2HB  ALA A 236      -3.812 -16.885   1.464  1.00  4.48           H  
ATOM   3491 3HB  ALA A 236      -3.143 -15.730   2.640  1.00  4.48           H  
TER    3492
ENDMDL

