REMARK ID 91259 MODEL 1 2021-07-10_00000103_2_19
PFRMAT TS
TARGET 2021-07-10_00000103_2_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   1       0.083   0.680  -1.729  1.00  2.62           N  
ATOM      2  CA  MET A   1       1.388   1.253  -1.412  1.00  2.62           C  
ATOM      3  C   MET A   1       1.325   1.953  -0.053  1.00  2.62           C  
ATOM      4  O   MET A   1       0.878   1.354   0.924  1.00  2.62           O  
ATOM      5  CB  MET A   1       1.797   2.216  -2.529  1.00  2.62           C  
ATOM      6  CG  MET A   1       2.061   1.558  -3.875  1.00  2.62           C  
ATOM      7  SD  MET A   1       2.413   2.771  -5.175  1.00  2.62           S  
ATOM      8  CE  MET A   1       4.001   3.379  -4.644  1.00  2.62           C  
ATOM      9 1H   MET A   1       0.112  -0.321  -1.603  1.00  2.62           H  
ATOM     10 2H   MET A   1      -0.612   1.075  -1.112  1.00  2.62           H  
ATOM     11 3H   MET A   1      -0.158   0.891  -2.686  1.00  2.62           H  
ATOM     12  HA  MET A   1       2.124   0.451  -1.343  1.00  2.62           H  
ATOM     13 1HB  MET A   1       1.012   2.956  -2.672  1.00  2.62           H  
ATOM     14 2HB  MET A   1       2.721   2.738  -2.263  1.00  2.62           H  
ATOM     15 1HG  MET A   1       2.914   0.885  -3.790  1.00  2.62           H  
ATOM     16 2HG  MET A   1       1.191   0.972  -4.173  1.00  2.62           H  
ATOM     17 1HE  MET A   1       4.360   4.137  -5.344  1.00  2.62           H  
ATOM     18 2HE  MET A   1       3.920   3.816  -3.646  1.00  2.62           H  
ATOM     19 3HE  MET A   1       4.701   2.554  -4.620  1.00  2.62           H  
ATOM     20  N   ALA A   2       1.735   3.225   0.007  1.00  2.16           N  
ATOM     21  CA  ALA A   2       1.711   4.024   1.244  1.00  2.16           C  
ATOM     22  C   ALA A   2       2.371   3.302   2.414  1.00  2.16           C  
ATOM     23  O   ALA A   2       1.762   3.136   3.471  1.00  2.16           O  
ATOM     24  CB  ALA A   2       0.294   4.405   1.622  1.00  2.16           C  
ATOM     25  H   ALA A   2       2.099   3.678  -0.816  1.00  2.16           H  
ATOM     26  HA  ALA A   2       2.280   4.939   1.056  1.00  2.16           H  
ATOM     27 1HB  ALA A   2       0.327   5.028   2.509  1.00  2.16           H  
ATOM     28 2HB  ALA A   2      -0.161   4.966   0.803  1.00  2.16           H  
ATOM     29 3HB  ALA A   2      -0.291   3.513   1.826  1.00  2.16           H  
ATOM     30  N   TYR A   3       3.602   2.831   2.210  1.00  1.72           N  
ATOM     31  CA  TYR A   3       4.335   2.131   3.260  1.00  1.72           C  
ATOM     32  C   TYR A   3       4.418   3.068   4.453  1.00  1.72           C  
ATOM     33  O   TYR A   3       4.154   2.684   5.594  1.00  1.72           O  
ATOM     34  CB  TYR A   3       5.721   1.680   2.775  1.00  1.72           C  
ATOM     35  CG  TYR A   3       6.559   0.965   3.837  1.00  1.72           C  
ATOM     36  CD1 TYR A   3       6.297  -0.355   4.165  1.00  1.72           C  
ATOM     37  CD2 TYR A   3       7.592   1.619   4.457  1.00  1.72           C  
ATOM     38  CE1 TYR A   3       7.069  -0.991   5.126  1.00  1.72           C  
ATOM     39  CE2 TYR A   3       8.355   1.001   5.413  1.00  1.72           C  
ATOM     40  CZ  TYR A   3       8.102  -0.297   5.752  1.00  1.72           C  
ATOM     41  OH  TYR A   3       8.876  -0.918   6.706  1.00  1.72           O  
ATOM     42  H   TYR A   3       4.057   3.050   1.326  1.00  1.72           H  
ATOM     43  HA  TYR A   3       3.766   1.251   3.562  1.00  1.72           H  
ATOM     44 1HB  TYR A   3       5.610   1.015   1.918  1.00  1.72           H  
ATOM     45 2HB  TYR A   3       6.280   2.554   2.435  1.00  1.72           H  
ATOM     46  HD1 TYR A   3       5.485  -0.891   3.673  1.00  1.72           H  
ATOM     47  HD2 TYR A   3       7.806   2.620   4.189  1.00  1.72           H  
ATOM     48  HE1 TYR A   3       6.865  -2.029   5.390  1.00  1.72           H  
ATOM     49  HE2 TYR A   3       9.167   1.543   5.893  1.00  1.72           H  
ATOM     50  HH  TYR A   3       8.554  -1.814   6.845  1.00  1.72           H  
ATOM     51  N   LEU A   4       4.812   4.304   4.175  1.00  1.36           N  
ATOM     52  CA  LEU A   4       4.860   5.326   5.195  1.00  1.36           C  
ATOM     53  C   LEU A   4       3.622   6.185   4.943  1.00  1.36           C  
ATOM     54  O   LEU A   4       3.310   6.492   3.792  1.00  1.36           O  
ATOM     55  CB  LEU A   4       6.144   6.147   5.050  1.00  1.36           C  
ATOM     56  CG  LEU A   4       7.418   5.298   5.002  1.00  1.36           C  
ATOM     57  CD1 LEU A   4       8.653   6.131   4.770  1.00  1.36           C  
ATOM     58  CD2 LEU A   4       7.540   4.538   6.287  1.00  1.36           C  
ATOM     59  H   LEU A   4       5.034   4.537   3.213  1.00  1.36           H  
ATOM     60  HA  LEU A   4       4.799   4.876   6.185  1.00  1.36           H  
ATOM     61 1HB  LEU A   4       6.087   6.743   4.150  1.00  1.36           H  
ATOM     62 2HB  LEU A   4       6.221   6.818   5.902  1.00  1.36           H  
ATOM     63  HG  LEU A   4       7.335   4.632   4.166  1.00  1.36           H  
ATOM     64 1HD1 LEU A   4       9.527   5.479   4.717  1.00  1.36           H  
ATOM     65 2HD1 LEU A   4       8.561   6.684   3.839  1.00  1.36           H  
ATOM     66 3HD1 LEU A   4       8.780   6.806   5.576  1.00  1.36           H  
ATOM     67 1HD2 LEU A   4       8.428   3.915   6.253  1.00  1.36           H  
ATOM     68 2HD2 LEU A   4       7.617   5.241   7.099  1.00  1.36           H  
ATOM     69 3HD2 LEU A   4       6.659   3.910   6.433  1.00  1.36           H  
ATOM     70  N   THR A   5       2.936   6.600   6.000  1.00  1.10           N  
ATOM     71  CA  THR A   5       1.741   7.431   5.833  1.00  1.10           C  
ATOM     72  C   THR A   5       1.945   8.855   6.358  1.00  1.10           C  
ATOM     73  O   THR A   5       1.144   9.754   6.100  1.00  1.10           O  
ATOM     74  CB  THR A   5       0.539   6.752   6.509  1.00  1.10           C  
ATOM     75  OG1 THR A   5       0.798   6.593   7.912  1.00  1.10           O  
ATOM     76  CG2 THR A   5       0.315   5.372   5.874  1.00  1.10           C  
ATOM     77  H   THR A   5       3.221   6.304   6.921  1.00  1.10           H  
ATOM     78  HA  THR A   5       1.517   7.505   4.769  1.00  1.10           H  
ATOM     79  HB  THR A   5      -0.353   7.364   6.377  1.00  1.10           H  
ATOM     80  HG1 THR A   5       0.791   7.455   8.340  1.00  1.10           H  
ATOM     81 1HG2 THR A   5      -0.535   4.885   6.348  1.00  1.10           H  
ATOM     82 2HG2 THR A   5       0.118   5.490   4.814  1.00  1.10           H  
ATOM     83 3HG2 THR A   5       1.203   4.751   6.005  1.00  1.10           H  
ATOM     84  N   GLU A   6       3.022   9.039   7.107  1.00  0.93           N  
ATOM     85  CA  GLU A   6       3.398  10.321   7.693  1.00  0.93           C  
ATOM     86  C   GLU A   6       3.669  11.331   6.591  1.00  0.93           C  
ATOM     87  O   GLU A   6       4.297  10.971   5.597  1.00  0.93           O  
ATOM     88  CB  GLU A   6       4.643  10.137   8.565  1.00  0.93           C  
ATOM     89  CG  GLU A   6       5.134  11.382   9.288  1.00  0.93           C  
ATOM     90  CD  GLU A   6       6.286  11.084  10.219  1.00  0.93           C  
ATOM     91  OE1 GLU A   6       6.733   9.955  10.239  1.00  0.93           O  
ATOM     92  OE2 GLU A   6       6.712  11.968  10.914  1.00  0.93           O  
ATOM     93  H   GLU A   6       3.620   8.246   7.262  1.00  0.93           H  
ATOM     94  HA  GLU A   6       2.574  10.688   8.307  1.00  0.93           H  
ATOM     95 1HB  GLU A   6       4.447   9.372   9.317  1.00  0.93           H  
ATOM     96 2HB  GLU A   6       5.463   9.774   7.944  1.00  0.93           H  
ATOM     97 1HG  GLU A   6       5.464  12.116   8.547  1.00  0.93           H  
ATOM     98 2HG  GLU A   6       4.311  11.818   9.851  1.00  0.93           H  
ATOM     99  N   LYS A   7       3.194  12.566   6.743  1.00  0.82           N  
ATOM    100  CA  LYS A   7       3.483  13.588   5.739  1.00  0.82           C  
ATOM    101  C   LYS A   7       4.410  14.654   6.309  1.00  0.82           C  
ATOM    102  O   LYS A   7       4.371  14.949   7.505  1.00  0.82           O  
ATOM    103  CB  LYS A   7       2.208  14.228   5.205  1.00  0.82           C  
ATOM    104  CG  LYS A   7       1.272  13.279   4.447  1.00  0.82           C  
ATOM    105  CD  LYS A   7       0.141  14.055   3.871  1.00  0.82           C  
ATOM    106  CE  LYS A   7      -0.870  13.226   3.146  1.00  0.82           C  
ATOM    107  NZ  LYS A   7      -1.934  14.098   2.546  1.00  0.82           N  
ATOM    108  H   LYS A   7       2.657  12.801   7.565  1.00  0.82           H  
ATOM    109  HA  LYS A   7       4.004  13.124   4.909  1.00  0.82           H  
ATOM    110 1HB  LYS A   7       1.645  14.674   6.022  1.00  0.82           H  
ATOM    111 2HB  LYS A   7       2.473  15.034   4.521  1.00  0.82           H  
ATOM    112 1HG  LYS A   7       1.789  12.819   3.635  1.00  0.82           H  
ATOM    113 2HG  LYS A   7       0.896  12.501   5.112  1.00  0.82           H  
ATOM    114 1HD  LYS A   7      -0.366  14.590   4.671  1.00  0.82           H  
ATOM    115 2HD  LYS A   7       0.536  14.779   3.178  1.00  0.82           H  
ATOM    116 1HE  LYS A   7      -0.389  12.652   2.357  1.00  0.82           H  
ATOM    117 2HE  LYS A   7      -1.334  12.541   3.853  1.00  0.82           H  
ATOM    118 1HZ  LYS A   7      -2.618  13.535   2.079  1.00  0.82           H  
ATOM    119 2HZ  LYS A   7      -2.383  14.641   3.282  1.00  0.82           H  
ATOM    120 3HZ  LYS A   7      -1.518  14.740   1.870  1.00  0.82           H  
ATOM    121  N   ILE A   8       5.237  15.224   5.442  1.00  0.76           N  
ATOM    122  CA  ILE A   8       6.207  16.252   5.790  1.00  0.76           C  
ATOM    123  C   ILE A   8       6.148  17.469   4.863  1.00  0.76           C  
ATOM    124  O   ILE A   8       5.629  17.396   3.749  1.00  0.76           O  
ATOM    125  CB  ILE A   8       7.614  15.646   5.696  1.00  0.76           C  
ATOM    126  CG1 ILE A   8       7.851  15.207   4.234  1.00  0.76           C  
ATOM    127  CG2 ILE A   8       7.798  14.450   6.654  1.00  0.76           C  
ATOM    128  CD1 ILE A   8       9.219  14.756   3.919  1.00  0.76           C  
ATOM    129  H   ILE A   8       5.202  14.910   4.481  1.00  0.76           H  
ATOM    130  HA  ILE A   8       6.017  16.584   6.810  1.00  0.76           H  
ATOM    131  HB  ILE A   8       8.325  16.409   5.937  1.00  0.76           H  
ATOM    132 1HG1 ILE A   8       7.183  14.386   4.016  1.00  0.76           H  
ATOM    133 2HG1 ILE A   8       7.608  16.045   3.575  1.00  0.76           H  
ATOM    134 1HG2 ILE A   8       8.810  14.069   6.555  1.00  0.76           H  
ATOM    135 2HG2 ILE A   8       7.632  14.779   7.680  1.00  0.76           H  
ATOM    136 3HG2 ILE A   8       7.089  13.657   6.410  1.00  0.76           H  
ATOM    137 1HD1 ILE A   8       9.256  14.466   2.882  1.00  0.76           H  
ATOM    138 2HD1 ILE A   8       9.911  15.561   4.096  1.00  0.76           H  
ATOM    139 3HD1 ILE A   8       9.470  13.905   4.541  1.00  0.76           H  
ATOM    140  N   ASP A   9       6.698  18.587   5.297  1.00  0.75           N  
ATOM    141  CA  ASP A   9       6.825  19.745   4.414  1.00  0.75           C  
ATOM    142  C   ASP A   9       8.216  19.688   3.801  1.00  0.75           C  
ATOM    143  O   ASP A   9       9.007  18.857   4.220  1.00  0.75           O  
ATOM    144  CB  ASP A   9       6.559  21.043   5.179  1.00  0.75           C  
ATOM    145  CG  ASP A   9       5.084  21.171   5.613  1.00  0.75           C  
ATOM    146  OD1 ASP A   9       4.208  20.563   4.976  1.00  0.75           O  
ATOM    147  OD2 ASP A   9       4.830  21.853   6.571  1.00  0.75           O  
ATOM    148  H   ASP A   9       7.086  18.631   6.235  1.00  0.75           H  
ATOM    149  HA  ASP A   9       6.105  19.666   3.606  1.00  0.75           H  
ATOM    150 1HB  ASP A   9       7.193  21.071   6.065  1.00  0.75           H  
ATOM    151 2HB  ASP A   9       6.825  21.898   4.551  1.00  0.75           H  
ATOM    152  N   LEU A  10       8.492  20.461   2.755  1.00  0.75           N  
ATOM    153  CA  LEU A  10       9.855  20.511   2.213  1.00  0.75           C  
ATOM    154  C   LEU A  10      10.319  21.957   2.078  1.00  0.75           C  
ATOM    155  O   LEU A  10       9.546  22.821   1.647  1.00  0.75           O  
ATOM    156  CB  LEU A  10       9.940  19.733   0.906  1.00  0.75           C  
ATOM    157  CG  LEU A  10       9.658  18.204   1.049  1.00  0.75           C  
ATOM    158  CD1 LEU A  10       9.592  17.556  -0.284  1.00  0.75           C  
ATOM    159  CD2 LEU A  10      10.770  17.586   1.855  1.00  0.75           C  
ATOM    160  H   LEU A  10       7.776  21.077   2.375  1.00  0.75           H  
ATOM    161  HA  LEU A  10      10.524  20.026   2.903  1.00  0.75           H  
ATOM    162 1HB  LEU A  10       9.219  20.149   0.204  1.00  0.75           H  
ATOM    163 2HB  LEU A  10      10.941  19.857   0.488  1.00  0.75           H  
ATOM    164  HG  LEU A  10       8.700  18.053   1.545  1.00  0.75           H  
ATOM    165 1HD1 LEU A  10       9.398  16.496  -0.169  1.00  0.75           H  
ATOM    166 2HD1 LEU A  10       8.801  18.008  -0.887  1.00  0.75           H  
ATOM    167 3HD1 LEU A  10      10.549  17.697  -0.751  1.00  0.75           H  
ATOM    168 1HD2 LEU A  10      10.595  16.535   1.973  1.00  0.75           H  
ATOM    169 2HD2 LEU A  10      11.694  17.745   1.334  1.00  0.75           H  
ATOM    170 3HD2 LEU A  10      10.826  18.044   2.824  1.00  0.75           H  
ATOM    171  N   TYR A  11      11.582  22.218   2.434  1.00  0.77           N  
ATOM    172  CA  TYR A  11      12.138  23.574   2.419  1.00  0.77           C  
ATOM    173  C   TYR A  11      13.412  23.688   1.609  1.00  0.77           C  
ATOM    174  O   TYR A  11      14.074  22.688   1.347  1.00  0.77           O  
ATOM    175  CB  TYR A  11      12.405  24.028   3.845  1.00  0.77           C  
ATOM    176  CG  TYR A  11      11.197  24.230   4.701  1.00  0.77           C  
ATOM    177  CD1 TYR A  11      10.525  23.172   5.280  1.00  0.77           C  
ATOM    178  CD2 TYR A  11      10.817  25.498   4.969  1.00  0.77           C  
ATOM    179  CE1 TYR A  11       9.450  23.415   6.097  1.00  0.77           C  
ATOM    180  CE2 TYR A  11       9.768  25.757   5.792  1.00  0.77           C  
ATOM    181  CZ  TYR A  11       9.069  24.715   6.356  1.00  0.77           C  
ATOM    182  OH  TYR A  11       8.001  24.967   7.187  1.00  0.77           O  
ATOM    183  H   TYR A  11      12.204  21.463   2.748  1.00  0.77           H  
ATOM    184  HA  TYR A  11      11.407  24.240   1.971  1.00  0.77           H  
ATOM    185 1HB  TYR A  11      13.038  23.300   4.327  1.00  0.77           H  
ATOM    186 2HB  TYR A  11      12.961  24.970   3.820  1.00  0.77           H  
ATOM    187  HD1 TYR A  11      10.839  22.150   5.086  1.00  0.77           H  
ATOM    188  HD2 TYR A  11      11.366  26.298   4.526  1.00  0.77           H  
ATOM    189  HE1 TYR A  11       8.912  22.588   6.549  1.00  0.77           H  
ATOM    190  HE2 TYR A  11       9.486  26.788   5.996  1.00  0.77           H  
ATOM    191  HH  TYR A  11       7.644  24.132   7.514  1.00  0.77           H  
ATOM    192  N   GLY A  12      13.741  24.906   1.183  1.00  0.79           N  
ATOM    193  CA  GLY A  12      15.005  25.133   0.490  1.00  0.79           C  
ATOM    194  C   GLY A  12      16.099  25.548   1.465  1.00  0.79           C  
ATOM    195  O   GLY A  12      15.868  25.668   2.672  1.00  0.79           O  
ATOM    196  H   GLY A  12      13.101  25.682   1.368  1.00  0.79           H  
ATOM    197 1HA  GLY A  12      15.310  24.227  -0.032  1.00  0.79           H  
ATOM    198 2HA  GLY A  12      14.873  25.909  -0.264  1.00  0.79           H  
ATOM    199  N   ASP A  13      17.272  25.859   0.928  1.00  0.80           N  
ATOM    200  CA  ASP A  13      18.433  26.269   1.721  1.00  0.80           C  
ATOM    201  C   ASP A  13      18.238  27.589   2.458  1.00  0.80           C  
ATOM    202  O   ASP A  13      18.842  27.855   3.493  1.00  0.80           O  
ATOM    203  CB  ASP A  13      19.607  26.429   0.773  1.00  0.80           C  
ATOM    204  CG  ASP A  13      19.277  27.460  -0.335  1.00  0.80           C  
ATOM    205  OD1 ASP A  13      18.114  27.534  -0.723  1.00  0.80           O  
ATOM    206  OD2 ASP A  13      20.172  28.133  -0.830  1.00  0.80           O  
ATOM    207  H   ASP A  13      17.390  25.746  -0.071  1.00  0.80           H  
ATOM    208  HA  ASP A  13      18.641  25.483   2.447  1.00  0.80           H  
ATOM    209 1HB  ASP A  13      20.487  26.755   1.323  1.00  0.80           H  
ATOM    210 2HB  ASP A  13      19.837  25.461   0.306  1.00  0.80           H  
ATOM    211  N   ASN A  14      17.361  28.406   1.915  1.00  0.81           N  
ATOM    212  CA  ASN A  14      17.036  29.703   2.470  1.00  0.81           C  
ATOM    213  C   ASN A  14      15.893  29.675   3.481  1.00  0.81           C  
ATOM    214  O   ASN A  14      15.456  30.725   3.950  1.00  0.81           O  
ATOM    215  CB  ASN A  14      16.758  30.645   1.322  1.00  0.81           C  
ATOM    216  CG  ASN A  14      15.589  30.206   0.483  1.00  0.81           C  
ATOM    217  OD1 ASN A  14      14.809  29.301   0.829  1.00  0.81           O  
ATOM    218  ND2 ASN A  14      15.457  30.837  -0.659  1.00  0.81           N  
ATOM    219  H   ASN A  14      16.938  28.111   1.039  1.00  0.81           H  
ATOM    220  HA  ASN A  14      17.915  30.068   3.001  1.00  0.81           H  
ATOM    221 1HB  ASN A  14      16.562  31.645   1.709  1.00  0.81           H  
ATOM    222 2HB  ASN A  14      17.643  30.704   0.684  1.00  0.81           H  
ATOM    223 1HD2 ASN A  14      14.718  30.594  -1.284  1.00  0.81           H  
ATOM    224 2HD2 ASN A  14      16.109  31.553  -0.912  1.00  0.81           H  
ATOM    225  N   GLY A  15      15.407  28.479   3.823  1.00  0.80           N  
ATOM    226  CA  GLY A  15      14.331  28.338   4.797  1.00  0.80           C  
ATOM    227  C   GLY A  15      12.931  28.540   4.212  1.00  0.80           C  
ATOM    228  O   GLY A  15      11.940  28.522   4.943  1.00  0.80           O  
ATOM    229  H   GLY A  15      15.786  27.627   3.407  1.00  0.80           H  
ATOM    230 1HA  GLY A  15      14.393  27.344   5.242  1.00  0.80           H  
ATOM    231 2HA  GLY A  15      14.487  29.048   5.603  1.00  0.80           H  
ATOM    232  N   LYS A  16      12.834  28.768   2.904  1.00  0.79           N  
ATOM    233  CA  LYS A  16      11.540  28.982   2.262  1.00  0.79           C  
ATOM    234  C   LYS A  16      10.824  27.665   2.003  1.00  0.79           C  
ATOM    235  O   LYS A  16      11.441  26.682   1.581  1.00  0.79           O  
ATOM    236  CB  LYS A  16      11.700  29.746   0.945  1.00  0.79           C  
ATOM    237  CG  LYS A  16      10.384  30.134   0.269  1.00  0.79           C  
ATOM    238  CD  LYS A  16      10.614  30.984  -0.971  1.00  0.79           C  
ATOM    239  CE  LYS A  16       9.295  31.362  -1.628  1.00  0.79           C  
ATOM    240  NZ  LYS A  16       9.497  32.204  -2.841  1.00  0.79           N  
ATOM    241  H   LYS A  16      13.676  28.815   2.334  1.00  0.79           H  
ATOM    242  HA  LYS A  16      10.917  29.574   2.931  1.00  0.79           H  
ATOM    243 1HB  LYS A  16      12.279  30.655   1.118  1.00  0.79           H  
ATOM    244 2HB  LYS A  16      12.257  29.131   0.240  1.00  0.79           H  
ATOM    245 1HG  LYS A  16       9.857  29.234  -0.035  1.00  0.79           H  
ATOM    246 2HG  LYS A  16       9.757  30.680   0.970  1.00  0.79           H  
ATOM    247 1HD  LYS A  16      11.157  31.891  -0.701  1.00  0.79           H  
ATOM    248 2HD  LYS A  16      11.214  30.420  -1.685  1.00  0.79           H  
ATOM    249 1HE  LYS A  16       8.766  30.452  -1.912  1.00  0.79           H  
ATOM    250 2HE  LYS A  16       8.687  31.914  -0.912  1.00  0.79           H  
ATOM    251 1HZ  LYS A  16       8.600  32.433  -3.245  1.00  0.79           H  
ATOM    252 2HZ  LYS A  16       9.977  33.055  -2.583  1.00  0.79           H  
ATOM    253 3HZ  LYS A  16      10.050  31.697  -3.516  1.00  0.79           H  
ATOM    254  N   VAL A  17       9.516  27.628   2.251  1.00  0.78           N  
ATOM    255  CA  VAL A  17       8.761  26.419   1.937  1.00  0.78           C  
ATOM    256  C   VAL A  17       8.773  26.210   0.433  1.00  0.78           C  
ATOM    257  O   VAL A  17       8.460  27.130  -0.323  1.00  0.78           O  
ATOM    258  CB  VAL A  17       7.279  26.538   2.381  1.00  0.78           C  
ATOM    259  CG1 VAL A  17       6.490  25.328   1.915  1.00  0.78           C  
ATOM    260  CG2 VAL A  17       7.175  26.636   3.855  1.00  0.78           C  
ATOM    261  H   VAL A  17       9.047  28.437   2.631  1.00  0.78           H  
ATOM    262  HA  VAL A  17       9.225  25.560   2.425  1.00  0.78           H  
ATOM    263  HB  VAL A  17       6.848  27.426   1.924  1.00  0.78           H  
ATOM    264 1HG1 VAL A  17       5.450  25.427   2.222  1.00  0.78           H  
ATOM    265 2HG1 VAL A  17       6.532  25.257   0.835  1.00  0.78           H  
ATOM    266 3HG1 VAL A  17       6.916  24.428   2.359  1.00  0.78           H  
ATOM    267 1HG2 VAL A  17       6.128  26.729   4.141  1.00  0.78           H  
ATOM    268 2HG2 VAL A  17       7.573  25.736   4.272  1.00  0.78           H  
ATOM    269 3HG2 VAL A  17       7.729  27.501   4.213  1.00  0.78           H  
ATOM    270  N   LEU A  18       9.120  25.011   0.003  1.00  0.77           N  
ATOM    271  CA  LEU A  18       9.120  24.679  -1.411  1.00  0.77           C  
ATOM    272  C   LEU A  18       7.835  23.955  -1.745  1.00  0.77           C  
ATOM    273  O   LEU A  18       7.273  24.120  -2.828  1.00  0.77           O  
ATOM    274  CB  LEU A  18      10.288  23.771  -1.741  1.00  0.77           C  
ATOM    275  CG  LEU A  18      11.639  24.331  -1.484  1.00  0.77           C  
ATOM    276  CD1 LEU A  18      12.670  23.249  -1.778  1.00  0.77           C  
ATOM    277  CD2 LEU A  18      11.855  25.556  -2.331  1.00  0.77           C  
ATOM    278  H   LEU A  18       9.384  24.306   0.680  1.00  0.77           H  
ATOM    279  HA  LEU A  18       9.178  25.594  -1.998  1.00  0.77           H  
ATOM    280 1HB  LEU A  18      10.192  22.859  -1.148  1.00  0.77           H  
ATOM    281 2HB  LEU A  18      10.233  23.501  -2.794  1.00  0.77           H  
ATOM    282  HG  LEU A  18      11.711  24.613  -0.456  1.00  0.77           H  
ATOM    283 1HD1 LEU A  18      13.667  23.621  -1.599  1.00  0.77           H  
ATOM    284 2HD1 LEU A  18      12.487  22.383  -1.137  1.00  0.77           H  
ATOM    285 3HD1 LEU A  18      12.575  22.964  -2.800  1.00  0.77           H  
ATOM    286 1HD2 LEU A  18      12.844  25.966  -2.133  1.00  0.77           H  
ATOM    287 2HD2 LEU A  18      11.778  25.290  -3.384  1.00  0.77           H  
ATOM    288 3HD2 LEU A  18      11.096  26.305  -2.085  1.00  0.77           H  
ATOM    289  N   GLU A  19       7.392  23.146  -0.786  1.00  0.76           N  
ATOM    290  CA  GLU A  19       6.207  22.313  -0.924  1.00  0.76           C  
ATOM    291  C   GLU A  19       5.671  21.950   0.465  1.00  0.76           C  
ATOM    292  O   GLU A  19       6.395  22.051   1.458  1.00  0.76           O  
ATOM    293  CB  GLU A  19       6.531  21.075  -1.771  1.00  0.76           C  
ATOM    294  CG  GLU A  19       5.357  20.187  -2.105  1.00  0.76           C  
ATOM    295  CD  GLU A  19       4.200  20.871  -2.835  1.00  0.76           C  
ATOM    296  OE1 GLU A  19       3.445  21.528  -2.154  1.00  0.76           O  
ATOM    297  OE2 GLU A  19       4.055  20.712  -4.030  1.00  0.76           O  
ATOM    298  H   GLU A  19       7.939  23.088   0.071  1.00  0.76           H  
ATOM    299  HA  GLU A  19       5.438  22.886  -1.443  1.00  0.76           H  
ATOM    300 1HB  GLU A  19       6.992  21.382  -2.709  1.00  0.76           H  
ATOM    301 2HB  GLU A  19       7.259  20.461  -1.242  1.00  0.76           H  
ATOM    302 1HG  GLU A  19       5.738  19.393  -2.722  1.00  0.76           H  
ATOM    303 2HG  GLU A  19       4.986  19.739  -1.209  1.00  0.76           H  
ATOM    304  N   SER A  20       4.402  21.549   0.530  1.00  0.76           N  
ATOM    305  CA  SER A  20       3.779  21.165   1.798  1.00  0.76           C  
ATOM    306  C   SER A  20       2.897  19.912   1.710  1.00  0.76           C  
ATOM    307  O   SER A  20       2.259  19.641   0.692  1.00  0.76           O  
ATOM    308  CB  SER A  20       2.964  22.330   2.332  1.00  0.76           C  
ATOM    309  OG  SER A  20       2.301  21.996   3.526  1.00  0.76           O  
ATOM    310  H   SER A  20       3.871  21.508  -0.348  1.00  0.76           H  
ATOM    311  HA  SER A  20       4.571  20.959   2.511  1.00  0.76           H  
ATOM    312 1HB  SER A  20       3.631  23.172   2.515  1.00  0.76           H  
ATOM    313 2HB  SER A  20       2.238  22.643   1.585  1.00  0.76           H  
ATOM    314  HG  SER A  20       2.970  21.540   4.101  1.00  0.76           H  
ATOM    315  N   ASP A  21       2.855  19.172   2.820  1.00  0.75           N  
ATOM    316  CA  ASP A  21       2.025  17.968   2.996  1.00  0.75           C  
ATOM    317  C   ASP A  21       2.409  16.813   2.036  1.00  0.75           C  
ATOM    318  O   ASP A  21       1.547  16.198   1.403  1.00  0.75           O  
ATOM    319  CB  ASP A  21       0.543  18.329   2.774  1.00  0.75           C  
ATOM    320  CG  ASP A  21      -0.466  17.408   3.517  1.00  0.75           C  
ATOM    321  OD1 ASP A  21      -0.160  17.013   4.617  1.00  0.75           O  
ATOM    322  OD2 ASP A  21      -1.497  17.052   2.957  1.00  0.75           O  
ATOM    323  H   ASP A  21       3.423  19.499   3.612  1.00  0.75           H  
ATOM    324  HA  ASP A  21       2.159  17.615   4.020  1.00  0.75           H  
ATOM    325 1HB  ASP A  21       0.373  19.362   3.088  1.00  0.75           H  
ATOM    326 2HB  ASP A  21       0.320  18.278   1.706  1.00  0.75           H  
ATOM    327  N   ILE A  22       3.706  16.539   1.936  1.00  0.74           N  
ATOM    328  CA  ILE A  22       4.289  15.482   1.119  1.00  0.74           C  
ATOM    329  C   ILE A  22       4.451  14.161   1.865  1.00  0.74           C  
ATOM    330  O   ILE A  22       5.052  14.132   2.927  1.00  0.74           O  
ATOM    331  CB  ILE A  22       5.660  15.949   0.587  1.00  0.74           C  
ATOM    332  CG1 ILE A  22       5.457  17.130  -0.274  1.00  0.74           C  
ATOM    333  CG2 ILE A  22       6.384  14.863  -0.115  1.00  0.74           C  
ATOM    334  CD1 ILE A  22       4.562  16.778  -1.454  1.00  0.74           C  
ATOM    335  H   ILE A  22       4.348  17.082   2.506  1.00  0.74           H  
ATOM    336  HA  ILE A  22       3.651  15.357   0.258  1.00  0.74           H  
ATOM    337  HB  ILE A  22       6.267  16.277   1.433  1.00  0.74           H  
ATOM    338 1HG1 ILE A  22       4.991  17.930   0.306  1.00  0.74           H  
ATOM    339 2HG1 ILE A  22       6.415  17.485  -0.651  1.00  0.74           H  
ATOM    340 1HG2 ILE A  22       7.339  15.240  -0.440  1.00  0.74           H  
ATOM    341 2HG2 ILE A  22       6.540  14.039   0.567  1.00  0.74           H  
ATOM    342 3HG2 ILE A  22       5.804  14.526  -0.974  1.00  0.74           H  
ATOM    343 1HD1 ILE A  22       4.402  17.627  -2.088  1.00  0.74           H  
ATOM    344 2HD1 ILE A  22       5.035  15.986  -2.034  1.00  0.74           H  
ATOM    345 3HD1 ILE A  22       3.598  16.437  -1.083  1.00  0.74           H  
ATOM    346  N   PRO A  23       3.913  13.037   1.395  1.00  0.74           N  
ATOM    347  CA  PRO A  23       4.075  11.769   2.065  1.00  0.74           C  
ATOM    348  C   PRO A  23       5.550  11.509   2.233  1.00  0.74           C  
ATOM    349  O   PRO A  23       6.324  11.682   1.303  1.00  0.74           O  
ATOM    350  CB  PRO A  23       3.443  10.791   1.078  1.00  0.74           C  
ATOM    351  CG  PRO A  23       2.426  11.622   0.328  1.00  0.74           C  
ATOM    352  CD  PRO A  23       3.071  12.997   0.194  1.00  0.74           C  
ATOM    353  HA  PRO A  23       3.570  11.756   3.034  1.00  0.74           H  
ATOM    354 1HB  PRO A  23       4.208  10.357   0.421  1.00  0.74           H  
ATOM    355 2HB  PRO A  23       2.981   9.953   1.623  1.00  0.74           H  
ATOM    356 1HG  PRO A  23       2.204  11.150  -0.654  1.00  0.74           H  
ATOM    357 2HG  PRO A  23       1.476  11.647   0.878  1.00  0.74           H  
ATOM    358 1HD  PRO A  23       3.682  13.071  -0.716  1.00  0.74           H  
ATOM    359 2HD  PRO A  23       2.261  13.745   0.239  1.00  0.74           H  
ATOM    360  N   LEU A  24       5.933  11.010   3.382  1.00  0.73           N  
ATOM    361  CA  LEU A  24       7.314  10.679   3.680  1.00  0.73           C  
ATOM    362  C   LEU A  24       7.879   9.706   2.645  1.00  0.73           C  
ATOM    363  O   LEU A  24       9.032   9.790   2.238  1.00  0.73           O  
ATOM    364  CB  LEU A  24       7.362  10.114   5.086  1.00  0.73           C  
ATOM    365  CG  LEU A  24       8.658   9.754   5.608  1.00  0.73           C  
ATOM    366  CD1 LEU A  24       9.552  10.976   5.648  1.00  0.73           C  
ATOM    367  CD2 LEU A  24       8.456   9.166   6.984  1.00  0.73           C  
ATOM    368  H   LEU A  24       5.247  10.900   4.118  1.00  0.73           H  
ATOM    369  HA  LEU A  24       7.900  11.597   3.651  1.00  0.73           H  
ATOM    370 1HB  LEU A  24       6.933  10.854   5.765  1.00  0.73           H  
ATOM    371 2HB  LEU A  24       6.732   9.227   5.122  1.00  0.73           H  
ATOM    372  HG  LEU A  24       9.101   9.028   4.968  1.00  0.73           H  
ATOM    373 1HD1 LEU A  24      10.511  10.709   6.039  1.00  0.73           H  
ATOM    374 2HD1 LEU A  24       9.671  11.379   4.643  1.00  0.73           H  
ATOM    375 3HD1 LEU A  24       9.098  11.721   6.288  1.00  0.73           H  
ATOM    376 1HD2 LEU A  24       9.403   8.869   7.365  1.00  0.73           H  
ATOM    377 2HD2 LEU A  24       7.999   9.909   7.637  1.00  0.73           H  
ATOM    378 3HD2 LEU A  24       7.806   8.306   6.935  1.00  0.73           H  
ATOM    379  N   GLU A  25       7.055   8.777   2.190  1.00  0.73           N  
ATOM    380  CA  GLU A  25       7.477   7.826   1.175  1.00  0.73           C  
ATOM    381  C   GLU A  25       7.917   8.536  -0.129  1.00  0.73           C  
ATOM    382  O   GLU A  25       8.753   8.016  -0.869  1.00  0.73           O  
ATOM    383  CB  GLU A  25       6.399   6.763   0.933  1.00  0.73           C  
ATOM    384  CG  GLU A  25       6.816   5.679  -0.043  1.00  0.73           C  
ATOM    385  CD  GLU A  25       5.892   4.482  -0.094  1.00  0.73           C  
ATOM    386  OE1 GLU A  25       4.922   4.484   0.612  1.00  0.73           O  
ATOM    387  OE2 GLU A  25       6.144   3.580  -0.870  1.00  0.73           O  
ATOM    388  H   GLU A  25       6.114   8.740   2.553  1.00  0.73           H  
ATOM    389  HA  GLU A  25       8.343   7.295   1.559  1.00  0.73           H  
ATOM    390 1HB  GLU A  25       6.171   6.266   1.871  1.00  0.73           H  
ATOM    391 2HB  GLU A  25       5.482   7.227   0.594  1.00  0.73           H  
ATOM    392 1HG  GLU A  25       6.831   6.131  -0.989  1.00  0.73           H  
ATOM    393 2HG  GLU A  25       7.829   5.351   0.196  1.00  0.73           H  
ATOM    394  N   ALA A  26       7.375   9.734  -0.405  1.00  0.74           N  
ATOM    395  CA  ALA A  26       7.639  10.470  -1.639  1.00  0.74           C  
ATOM    396  C   ALA A  26       9.004  11.143  -1.655  1.00  0.74           C  
ATOM    397  O   ALA A  26       9.359  11.766  -2.658  1.00  0.74           O  
ATOM    398  CB  ALA A  26       6.567  11.522  -1.875  1.00  0.74           C  
ATOM    399  H   ALA A  26       6.763  10.180   0.272  1.00  0.74           H  
ATOM    400  HA  ALA A  26       7.626   9.759  -2.455  1.00  0.74           H  
ATOM    401 1HB  ALA A  26       6.756  12.045  -2.808  1.00  0.74           H  
ATOM    402 2HB  ALA A  26       5.586  11.047  -1.915  1.00  0.74           H  
ATOM    403 3HB  ALA A  26       6.589  12.226  -1.069  1.00  0.74           H  
ATOM    404  N   VAL A  27       9.776  11.030  -0.571  1.00  0.75           N  
ATOM    405  CA  VAL A  27      11.133  11.552  -0.612  1.00  0.75           C  
ATOM    406  C   VAL A  27      12.141  10.407  -0.593  1.00  0.75           C  
ATOM    407  O   VAL A  27      13.349  10.644  -0.541  1.00  0.75           O  
ATOM    408  CB  VAL A  27      11.441  12.561   0.521  1.00  0.75           C  
ATOM    409  CG1 VAL A  27      10.531  13.759   0.371  1.00  0.75           C  
ATOM    410  CG2 VAL A  27      11.280  11.958   1.880  1.00  0.75           C  
ATOM    411  H   VAL A  27       9.442  10.554   0.271  1.00  0.75           H  
ATOM    412  HA  VAL A  27      11.268  12.090  -1.547  1.00  0.75           H  
ATOM    413  HB  VAL A  27      12.458  12.893   0.402  1.00  0.75           H  
ATOM    414 1HG1 VAL A  27      10.777  14.476   1.128  1.00  0.75           H  
ATOM    415 2HG1 VAL A  27      10.678  14.205  -0.614  1.00  0.75           H  
ATOM    416 3HG1 VAL A  27       9.491  13.448   0.480  1.00  0.75           H  
ATOM    417 1HG2 VAL A  27      11.523  12.700   2.623  1.00  0.75           H  
ATOM    418 2HG2 VAL A  27      10.270  11.668   1.994  1.00  0.75           H  
ATOM    419 3HG2 VAL A  27      11.936  11.093   1.997  1.00  0.75           H  
ATOM    420  N   THR A  28      11.663   9.159  -0.653  1.00  0.77           N  
ATOM    421  CA  THR A  28      12.602   8.053  -0.619  1.00  0.77           C  
ATOM    422  C   THR A  28      13.162   7.777  -2.030  1.00  0.77           C  
ATOM    423  O   THR A  28      12.451   7.975  -3.020  1.00  0.77           O  
ATOM    424  CB  THR A  28      11.907   6.790  -0.090  1.00  0.77           C  
ATOM    425  OG1 THR A  28      10.856   6.421  -0.985  1.00  0.77           O  
ATOM    426  CG2 THR A  28      11.336   7.067   1.278  1.00  0.77           C  
ATOM    427  H   THR A  28      10.660   8.968  -0.719  1.00  0.77           H  
ATOM    428  HA  THR A  28      13.385   8.326   0.074  1.00  0.77           H  
ATOM    429  HB  THR A  28      12.617   5.972  -0.021  1.00  0.77           H  
ATOM    430  HG1 THR A  28      10.143   7.094  -0.948  1.00  0.77           H  
ATOM    431 1HG2 THR A  28      10.834   6.178   1.661  1.00  0.77           H  
ATOM    432 2HG2 THR A  28      12.146   7.346   1.943  1.00  0.77           H  
ATOM    433 3HG2 THR A  28      10.626   7.886   1.215  1.00  0.77           H  
ATOM    434  N   PRO A  29      14.380   7.202  -2.161  1.00  0.78           N  
ATOM    435  CA  PRO A  29      15.006   6.776  -3.410  1.00  0.78           C  
ATOM    436  C   PRO A  29      14.229   5.737  -4.196  1.00  0.78           C  
ATOM    437  O   PRO A  29      14.469   5.547  -5.386  1.00  0.78           O  
ATOM    438  CB  PRO A  29      16.328   6.177  -2.942  1.00  0.78           C  
ATOM    439  CG  PRO A  29      16.620   6.812  -1.619  1.00  0.78           C  
ATOM    440  CD  PRO A  29      15.269   7.040  -0.979  1.00  0.78           C  
ATOM    441  HA  PRO A  29      15.145   7.649  -4.044  1.00  0.78           H  
ATOM    442 1HB  PRO A  29      16.249   5.097  -2.926  1.00  0.78           H  
ATOM    443 2HB  PRO A  29      17.100   6.403  -3.678  1.00  0.78           H  
ATOM    444 1HG  PRO A  29      17.250   6.132  -1.028  1.00  0.78           H  
ATOM    445 2HG  PRO A  29      17.202   7.735  -1.743  1.00  0.78           H  
ATOM    446 1HD  PRO A  29      14.972   6.181  -0.363  1.00  0.78           H  
ATOM    447 2HD  PRO A  29      15.369   7.968  -0.409  1.00  0.78           H  
ATOM    448  N   VAL A  30      13.324   5.033  -3.545  1.00  0.79           N  
ATOM    449  CA  VAL A  30      12.558   4.030  -4.252  1.00  0.79           C  
ATOM    450  C   VAL A  30      11.363   4.639  -4.981  1.00  0.79           C  
ATOM    451  O   VAL A  30      10.773   3.985  -5.841  1.00  0.79           O  
ATOM    452  CB  VAL A  30      12.113   2.922  -3.284  1.00  0.79           C  
ATOM    453  CG1 VAL A  30      13.300   2.269  -2.683  1.00  0.79           C  
ATOM    454  CG2 VAL A  30      11.295   3.499  -2.182  1.00  0.79           C  
ATOM    455  H   VAL A  30      13.141   5.192  -2.566  1.00  0.79           H  
ATOM    456  HA  VAL A  30      13.209   3.569  -4.996  1.00  0.79           H  
ATOM    457  HB  VAL A  30      11.541   2.173  -3.830  1.00  0.79           H  
ATOM    458 1HG1 VAL A  30      12.983   1.481  -1.997  1.00  0.79           H  
ATOM    459 2HG1 VAL A  30      13.894   1.838  -3.481  1.00  0.79           H  
ATOM    460 3HG1 VAL A  30      13.881   3.012  -2.140  1.00  0.79           H  
ATOM    461 1HG2 VAL A  30      10.990   2.710  -1.498  1.00  0.79           H  
ATOM    462 2HG2 VAL A  30      11.888   4.231  -1.649  1.00  0.79           H  
ATOM    463 3HG2 VAL A  30      10.426   3.966  -2.591  1.00  0.79           H  
ATOM    464  N   GLN A  31      10.994   5.882  -4.634  1.00  0.80           N  
ATOM    465  CA  GLN A  31       9.860   6.514  -5.292  1.00  0.80           C  
ATOM    466  C   GLN A  31      10.195   7.800  -6.031  1.00  0.80           C  
ATOM    467  O   GLN A  31       9.662   8.031  -7.112  1.00  0.80           O  
ATOM    468  CB  GLN A  31       8.749   6.898  -4.315  1.00  0.80           C  
ATOM    469  CG  GLN A  31       8.124   5.817  -3.533  1.00  0.80           C  
ATOM    470  CD  GLN A  31       7.510   4.743  -4.344  1.00  0.80           C  
ATOM    471  OE1 GLN A  31       7.400   4.837  -5.573  1.00  0.80           O  
ATOM    472  NE2 GLN A  31       7.070   3.698  -3.664  1.00  0.80           N  
ATOM    473  H   GLN A  31      11.517   6.403  -3.932  1.00  0.80           H  
ATOM    474  HA  GLN A  31       9.456   5.814  -6.020  1.00  0.80           H  
ATOM    475 1HB  GLN A  31       9.131   7.639  -3.603  1.00  0.80           H  
ATOM    476 2HB  GLN A  31       7.957   7.365  -4.869  1.00  0.80           H  
ATOM    477 1HG  GLN A  31       8.820   5.409  -2.827  1.00  0.80           H  
ATOM    478 2HG  GLN A  31       7.327   6.276  -3.017  1.00  0.80           H  
ATOM    479 1HE2 GLN A  31       6.637   2.939  -4.141  1.00  0.80           H  
ATOM    480 2HE2 GLN A  31       7.113   3.683  -2.641  1.00  0.80           H  
ATOM    481  N   ASN A  32      11.040   8.648  -5.440  1.00  0.81           N  
ATOM    482  CA  ASN A  32      11.257  10.002  -5.942  1.00  0.81           C  
ATOM    483  C   ASN A  32      12.163  10.085  -7.176  1.00  0.81           C  
ATOM    484  O   ASN A  32      13.371   9.842  -7.071  1.00  0.81           O  
ATOM    485  CB  ASN A  32      11.803  10.839  -4.823  1.00  0.81           C  
ATOM    486  CG  ASN A  32      11.943  12.248  -5.185  1.00  0.81           C  
ATOM    487  OD1 ASN A  32      12.528  12.611  -6.209  1.00  0.81           O  
ATOM    488  ND2 ASN A  32      11.368  13.068  -4.385  1.00  0.81           N  
ATOM    489  H   ASN A  32      11.500   8.376  -4.570  1.00  0.81           H  
ATOM    490  HA  ASN A  32      10.295  10.420  -6.171  1.00  0.81           H  
ATOM    491 1HB  ASN A  32      11.153  10.751  -3.961  1.00  0.81           H  
ATOM    492 2HB  ASN A  32      12.775  10.450  -4.526  1.00  0.81           H  
ATOM    493 1HD2 ASN A  32      11.385  14.067  -4.574  1.00  0.81           H  
ATOM    494 2HD2 ASN A  32      10.847  12.682  -3.600  1.00  0.81           H  
ATOM    495  N   PRO A  33      11.635  10.488  -8.358  1.00  0.81           N  
ATOM    496  CA  PRO A  33      12.363  10.582  -9.605  1.00  0.81           C  
ATOM    497  C   PRO A  33      13.644  11.399  -9.527  1.00  0.81           C  
ATOM    498  O   PRO A  33      14.595  11.078 -10.214  1.00  0.81           O  
ATOM    499  CB  PRO A  33      11.358  11.290 -10.519  1.00  0.81           C  
ATOM    500  CG  PRO A  33      10.013  10.890  -9.988  1.00  0.81           C  
ATOM    501  CD  PRO A  33      10.189  10.843  -8.494  1.00  0.81           C  
ATOM    502  HA  PRO A  33      12.570   9.573  -9.977  1.00  0.81           H  
ATOM    503 1HB  PRO A  33      11.524  12.377 -10.496  1.00  0.81           H  
ATOM    504 2HB  PRO A  33      11.517  10.970 -11.561  1.00  0.81           H  
ATOM    505 1HG  PRO A  33       9.247  11.625 -10.294  1.00  0.81           H  
ATOM    506 2HG  PRO A  33       9.709   9.921 -10.408  1.00  0.81           H  
ATOM    507 1HD  PRO A  33       9.942  11.793  -8.014  1.00  0.81           H  
ATOM    508 2HD  PRO A  33       9.552  10.057  -8.169  1.00  0.81           H  
ATOM    509  N   ALA A  34      13.708  12.439  -8.691  1.00  0.82           N  
ATOM    510  CA  ALA A  34      14.920  13.264  -8.631  1.00  0.82           C  
ATOM    511  C   ALA A  34      16.076  12.494  -8.065  1.00  0.82           C  
ATOM    512  O   ALA A  34      17.236  12.720  -8.405  1.00  0.82           O  
ATOM    513  CB  ALA A  34      14.715  14.480  -7.787  1.00  0.82           C  
ATOM    514  H   ALA A  34      12.949  12.652  -8.056  1.00  0.82           H  
ATOM    515  HA  ALA A  34      15.170  13.571  -9.648  1.00  0.82           H  
ATOM    516 1HB  ALA A  34      15.624  15.078  -7.767  1.00  0.82           H  
ATOM    517 2HB  ALA A  34      13.911  15.071  -8.184  1.00  0.82           H  
ATOM    518 3HB  ALA A  34      14.477  14.148  -6.795  1.00  0.82           H  
ATOM    519  N   VAL A  35      15.759  11.622  -7.129  1.00  0.84           N  
ATOM    520  CA  VAL A  35      16.768  10.874  -6.436  1.00  0.84           C  
ATOM    521  C   VAL A  35      17.258   9.816  -7.388  1.00  0.84           C  
ATOM    522  O   VAL A  35      18.459   9.572  -7.523  1.00  0.84           O  
ATOM    523  CB  VAL A  35      16.185  10.281  -5.158  1.00  0.84           C  
ATOM    524  CG1 VAL A  35      17.179   9.407  -4.518  1.00  0.84           C  
ATOM    525  CG2 VAL A  35      15.723  11.421  -4.239  1.00  0.84           C  
ATOM    526  H   VAL A  35      14.780  11.426  -6.929  1.00  0.84           H  
ATOM    527  HA  VAL A  35      17.593  11.537  -6.174  1.00  0.84           H  
ATOM    528  HB  VAL A  35      15.319   9.665  -5.401  1.00  0.84           H  
ATOM    529 1HG1 VAL A  35      16.774   9.004  -3.619  1.00  0.84           H  
ATOM    530 2HG1 VAL A  35      17.433   8.607  -5.208  1.00  0.84           H  
ATOM    531 3HG1 VAL A  35      18.041   9.947  -4.286  1.00  0.84           H  
ATOM    532 1HG2 VAL A  35      15.288  11.001  -3.327  1.00  0.84           H  
ATOM    533 2HG2 VAL A  35      16.557  12.055  -3.983  1.00  0.84           H  
ATOM    534 3HG2 VAL A  35      14.973  12.018  -4.757  1.00  0.84           H  
ATOM    535  N   ARG A  36      16.302   9.204  -8.077  1.00  0.87           N  
ATOM    536  CA  ARG A  36      16.607   8.183  -9.056  1.00  0.87           C  
ATOM    537  C   ARG A  36      17.423   8.802 -10.211  1.00  0.87           C  
ATOM    538  O   ARG A  36      18.389   8.195 -10.695  1.00  0.87           O  
ATOM    539  CB  ARG A  36      15.297   7.572  -9.516  1.00  0.87           C  
ATOM    540  CG  ARG A  36      14.596   6.782  -8.382  1.00  0.87           C  
ATOM    541  CD  ARG A  36      13.178   6.400  -8.673  1.00  0.87           C  
ATOM    542  NE  ARG A  36      13.055   5.432  -9.750  1.00  0.87           N  
ATOM    543  CZ  ARG A  36      11.880   5.028 -10.278  1.00  0.87           C  
ATOM    544  NH1 ARG A  36      10.745   5.509  -9.814  1.00  0.87           N  
ATOM    545  NH2 ARG A  36      11.868   4.142 -11.262  1.00  0.87           N  
ATOM    546  H   ARG A  36      15.327   9.456  -7.897  1.00  0.87           H  
ATOM    547  HA  ARG A  36      17.204   7.407  -8.577  1.00  0.87           H  
ATOM    548 1HB  ARG A  36      14.629   8.356  -9.853  1.00  0.87           H  
ATOM    549 2HB  ARG A  36      15.473   6.898 -10.350  1.00  0.87           H  
ATOM    550 1HG  ARG A  36      15.154   5.871  -8.171  1.00  0.87           H  
ATOM    551 2HG  ARG A  36      14.581   7.405  -7.479  1.00  0.87           H  
ATOM    552 1HD  ARG A  36      12.741   5.963  -7.769  1.00  0.87           H  
ATOM    553 2HD  ARG A  36      12.609   7.289  -8.943  1.00  0.87           H  
ATOM    554  HE  ARG A  36      13.906   5.037 -10.126  1.00  0.87           H  
ATOM    555 1HH1 ARG A  36      10.747   6.184  -9.054  1.00  0.87           H  
ATOM    556 2HH1 ARG A  36       9.868   5.200 -10.206  1.00  0.87           H  
ATOM    557 1HH2 ARG A  36      12.738   3.771 -11.618  1.00  0.87           H  
ATOM    558 2HH2 ARG A  36      10.990   3.838 -11.656  1.00  0.87           H  
ATOM    559  N   GLU A  37      17.075  10.038 -10.619  1.00  0.90           N  
ATOM    560  CA  GLU A  37      17.843  10.737 -11.642  1.00  0.90           C  
ATOM    561  C   GLU A  37      19.242  11.017 -11.139  1.00  0.90           C  
ATOM    562  O   GLU A  37      20.195  10.784 -11.866  1.00  0.90           O  
ATOM    563  CB  GLU A  37      17.168  12.044 -12.084  1.00  0.90           C  
ATOM    564  CG  GLU A  37      15.917  11.878 -12.967  1.00  0.90           C  
ATOM    565  CD  GLU A  37      15.169  13.179 -13.201  1.00  0.90           C  
ATOM    566  OE1 GLU A  37      15.459  14.146 -12.537  1.00  0.90           O  
ATOM    567  OE2 GLU A  37      14.307  13.198 -14.051  1.00  0.90           O  
ATOM    568  H   GLU A  37      16.262  10.492 -10.225  1.00  0.90           H  
ATOM    569  HA  GLU A  37      17.919  10.090 -12.514  1.00  0.90           H  
ATOM    570 1HB  GLU A  37      16.877  12.611 -11.201  1.00  0.90           H  
ATOM    571 2HB  GLU A  37      17.887  12.651 -12.633  1.00  0.90           H  
ATOM    572 1HG  GLU A  37      16.241  11.494 -13.934  1.00  0.90           H  
ATOM    573 2HG  GLU A  37      15.253  11.142 -12.537  1.00  0.90           H  
ATOM    574  N   LEU A  38      19.397  11.437  -9.881  1.00  0.93           N  
ATOM    575  CA  LEU A  38      20.736  11.669  -9.362  1.00  0.93           C  
ATOM    576  C   LEU A  38      21.537  10.378  -9.334  1.00  0.93           C  
ATOM    577  O   LEU A  38      22.718  10.379  -9.683  1.00  0.93           O  
ATOM    578  CB  LEU A  38      20.666  12.389  -8.006  1.00  0.93           C  
ATOM    579  CG  LEU A  38      20.253  13.865  -8.149  1.00  0.93           C  
ATOM    580  CD1 LEU A  38      19.945  14.498  -6.783  1.00  0.93           C  
ATOM    581  CD2 LEU A  38      21.417  14.588  -8.831  1.00  0.93           C  
ATOM    582  H   LEU A  38      18.585  11.643  -9.298  1.00  0.93           H  
ATOM    583  HA  LEU A  38      21.242  12.349 -10.040  1.00  0.93           H  
ATOM    584 1HB  LEU A  38      19.929  11.883  -7.379  1.00  0.93           H  
ATOM    585 2HB  LEU A  38      21.640  12.342  -7.519  1.00  0.93           H  
ATOM    586  HG  LEU A  38      19.363  13.941  -8.772  1.00  0.93           H  
ATOM    587 1HD1 LEU A  38      19.670  15.548  -6.924  1.00  0.93           H  
ATOM    588 2HD1 LEU A  38      19.112  13.966  -6.322  1.00  0.93           H  
ATOM    589 3HD1 LEU A  38      20.817  14.434  -6.145  1.00  0.93           H  
ATOM    590 1HD2 LEU A  38      21.172  15.608  -8.969  1.00  0.93           H  
ATOM    591 2HD2 LEU A  38      22.293  14.510  -8.201  1.00  0.93           H  
ATOM    592 3HD2 LEU A  38      21.620  14.135  -9.797  1.00  0.93           H  
ATOM    593  N   ALA A  39      20.903   9.250  -9.006  1.00  0.96           N  
ATOM    594  CA  ALA A  39      21.654   8.005  -9.038  1.00  0.96           C  
ATOM    595  C   ALA A  39      22.183   7.752 -10.438  1.00  0.96           C  
ATOM    596  O   ALA A  39      23.354   7.405 -10.635  1.00  0.96           O  
ATOM    597  CB  ALA A  39      20.774   6.826  -8.658  1.00  0.96           C  
ATOM    598  H   ALA A  39      19.929   9.272  -8.703  1.00  0.96           H  
ATOM    599  HA  ALA A  39      22.486   8.100  -8.360  1.00  0.96           H  
ATOM    600 1HB  ALA A  39      21.368   5.917  -8.690  1.00  0.96           H  
ATOM    601 2HB  ALA A  39      20.353   6.935  -7.694  1.00  0.96           H  
ATOM    602 3HB  ALA A  39      19.962   6.747  -9.373  1.00  0.96           H  
ATOM    603  N   SER A  40      21.309   7.976 -11.420  1.00  0.97           N  
ATOM    604  CA  SER A  40      21.629   7.740 -12.809  1.00  0.97           C  
ATOM    605  C   SER A  40      22.684   8.708 -13.329  1.00  0.97           C  
ATOM    606  O   SER A  40      23.593   8.304 -14.051  1.00  0.97           O  
ATOM    607  CB  SER A  40      20.356   7.835 -13.623  1.00  0.97           C  
ATOM    608  OG  SER A  40      19.459   6.814 -13.271  1.00  0.97           O  
ATOM    609  H   SER A  40      20.362   8.277 -11.180  1.00  0.97           H  
ATOM    610  HA  SER A  40      22.023   6.728 -12.897  1.00  0.97           H  
ATOM    611 1HB  SER A  40      19.890   8.802 -13.462  1.00  0.97           H  
ATOM    612 2HB  SER A  40      20.591   7.759 -14.669  1.00  0.97           H  
ATOM    613  HG  SER A  40      19.102   7.066 -12.395  1.00  0.97           H  
ATOM    614  N   ILE A  41      22.587   9.978 -12.944  1.00  0.97           N  
ATOM    615  CA  ILE A  41      23.522  10.999 -13.395  1.00  0.97           C  
ATOM    616  C   ILE A  41      24.912  10.710 -12.897  1.00  0.97           C  
ATOM    617  O   ILE A  41      25.864  10.778 -13.676  1.00  0.97           O  
ATOM    618  CB  ILE A  41      23.081  12.394 -12.926  1.00  0.97           C  
ATOM    619  CG1 ILE A  41      21.812  12.788 -13.655  1.00  0.97           C  
ATOM    620  CG2 ILE A  41      24.168  13.413 -13.188  1.00  0.97           C  
ATOM    621  CD1 ILE A  41      21.116  13.954 -13.046  1.00  0.97           C  
ATOM    622  H   ILE A  41      21.817  10.246 -12.342  1.00  0.97           H  
ATOM    623  HA  ILE A  41      23.539  10.994 -14.481  1.00  0.97           H  
ATOM    624  HB  ILE A  41      22.859  12.361 -11.862  1.00  0.97           H  
ATOM    625 1HG1 ILE A  41      22.072  13.047 -14.679  1.00  0.97           H  
ATOM    626 2HG1 ILE A  41      21.139  11.947 -13.685  1.00  0.97           H  
ATOM    627 1HG2 ILE A  41      23.823  14.385 -12.851  1.00  0.97           H  
ATOM    628 2HG2 ILE A  41      25.073  13.132 -12.647  1.00  0.97           H  
ATOM    629 3HG2 ILE A  41      24.382  13.459 -14.255  1.00  0.97           H  
ATOM    630 1HD1 ILE A  41      20.241  14.156 -13.638  1.00  0.97           H  
ATOM    631 2HD1 ILE A  41      20.815  13.715 -12.029  1.00  0.97           H  
ATOM    632 3HD1 ILE A  41      21.770  14.814 -13.039  1.00  0.97           H  
ATOM    633  N   PHE A  42      25.047  10.369 -11.622  1.00  0.95           N  
ATOM    634  CA  PHE A  42      26.351  10.058 -11.070  1.00  0.95           C  
ATOM    635  C   PHE A  42      26.961   8.832 -11.742  1.00  0.95           C  
ATOM    636  O   PHE A  42      28.150   8.818 -12.048  1.00  0.95           O  
ATOM    637  CB  PHE A  42      26.238   9.885  -9.564  1.00  0.95           C  
ATOM    638  CG  PHE A  42      26.259  11.192  -8.780  1.00  0.95           C  
ATOM    639  CD1 PHE A  42      25.227  12.123  -8.857  1.00  0.95           C  
ATOM    640  CD2 PHE A  42      27.313  11.471  -7.939  1.00  0.95           C  
ATOM    641  CE1 PHE A  42      25.274  13.291  -8.127  1.00  0.95           C  
ATOM    642  CE2 PHE A  42      27.352  12.647  -7.209  1.00  0.95           C  
ATOM    643  CZ  PHE A  42      26.338  13.551  -7.311  1.00  0.95           C  
ATOM    644  H   PHE A  42      24.220  10.323 -11.013  1.00  0.95           H  
ATOM    645  HA  PHE A  42      27.011  10.905 -11.268  1.00  0.95           H  
ATOM    646 1HB  PHE A  42      25.301   9.370  -9.346  1.00  0.95           H  
ATOM    647 2HB  PHE A  42      27.040   9.262  -9.212  1.00  0.95           H  
ATOM    648  HD1 PHE A  42      24.387  11.934  -9.504  1.00  0.95           H  
ATOM    649  HD2 PHE A  42      28.129  10.748  -7.855  1.00  0.95           H  
ATOM    650  HE1 PHE A  42      24.475  14.002  -8.201  1.00  0.95           H  
ATOM    651  HE2 PHE A  42      28.194  12.858  -6.557  1.00  0.95           H  
ATOM    652  HZ  PHE A  42      26.378  14.466  -6.741  1.00  0.95           H  
ATOM    653  N   LYS A  43      26.147   7.810 -12.010  1.00  0.92           N  
ATOM    654  CA  LYS A  43      26.651   6.609 -12.666  1.00  0.92           C  
ATOM    655  C   LYS A  43      27.014   6.819 -14.140  1.00  0.92           C  
ATOM    656  O   LYS A  43      27.988   6.246 -14.625  1.00  0.92           O  
ATOM    657  CB  LYS A  43      25.626   5.489 -12.540  1.00  0.92           C  
ATOM    658  CG  LYS A  43      25.448   4.951 -11.118  1.00  0.92           C  
ATOM    659  CD  LYS A  43      24.376   3.896 -11.082  1.00  0.92           C  
ATOM    660  CE  LYS A  43      24.058   3.462  -9.665  1.00  0.92           C  
ATOM    661  NZ  LYS A  43      22.969   2.452  -9.653  1.00  0.92           N  
ATOM    662  H   LYS A  43      25.164   7.843 -11.728  1.00  0.92           H  
ATOM    663  HA  LYS A  43      27.558   6.302 -12.167  1.00  0.92           H  
ATOM    664 1HB  LYS A  43      24.653   5.859 -12.878  1.00  0.92           H  
ATOM    665 2HB  LYS A  43      25.908   4.663 -13.191  1.00  0.92           H  
ATOM    666 1HG  LYS A  43      26.383   4.508 -10.780  1.00  0.92           H  
ATOM    667 2HG  LYS A  43      25.188   5.762 -10.444  1.00  0.92           H  
ATOM    668 1HD  LYS A  43      23.469   4.298 -11.538  1.00  0.92           H  
ATOM    669 2HD  LYS A  43      24.701   3.027 -11.655  1.00  0.92           H  
ATOM    670 1HE  LYS A  43      24.946   3.042  -9.189  1.00  0.92           H  
ATOM    671 2HE  LYS A  43      23.731   4.335  -9.095  1.00  0.92           H  
ATOM    672 1HZ  LYS A  43      22.738   2.188  -8.690  1.00  0.92           H  
ATOM    673 2HZ  LYS A  43      22.148   2.842 -10.077  1.00  0.92           H  
ATOM    674 3HZ  LYS A  43      23.253   1.630 -10.162  1.00  0.92           H  
ATOM    675  N   ARG A  44      26.229   7.639 -14.847  1.00  0.88           N  
ATOM    676  CA  ARG A  44      26.405   7.871 -16.280  1.00  0.88           C  
ATOM    677  C   ARG A  44      27.360   9.010 -16.657  1.00  0.88           C  
ATOM    678  O   ARG A  44      27.843   9.068 -17.797  1.00  0.88           O  
ATOM    679  CB  ARG A  44      25.056   8.176 -16.906  1.00  0.88           C  
ATOM    680  CG  ARG A  44      24.110   7.019 -16.903  1.00  0.88           C  
ATOM    681  CD  ARG A  44      22.852   7.287 -17.640  1.00  0.88           C  
ATOM    682  NE  ARG A  44      22.059   8.357 -17.054  1.00  0.88           N  
ATOM    683  CZ  ARG A  44      21.890   9.594 -17.586  1.00  0.88           C  
ATOM    684  NH1 ARG A  44      22.451   9.925 -18.733  1.00  0.88           N  
ATOM    685  NH2 ARG A  44      21.139  10.487 -16.957  1.00  0.88           N  
ATOM    686  H   ARG A  44      25.435   8.083 -14.390  1.00  0.88           H  
ATOM    687  HA  ARG A  44      26.776   6.949 -16.713  1.00  0.88           H  
ATOM    688 1HB  ARG A  44      24.588   8.995 -16.361  1.00  0.88           H  
ATOM    689 2HB  ARG A  44      25.188   8.503 -17.937  1.00  0.88           H  
ATOM    690 1HG  ARG A  44      24.609   6.207 -17.391  1.00  0.88           H  
ATOM    691 2HG  ARG A  44      23.867   6.726 -15.887  1.00  0.88           H  
ATOM    692 1HD  ARG A  44      23.055   7.534 -18.653  1.00  0.88           H  
ATOM    693 2HD  ARG A  44      22.257   6.388 -17.613  1.00  0.88           H  
ATOM    694  HE  ARG A  44      21.608   8.164 -16.182  1.00  0.88           H  
ATOM    695 1HH1 ARG A  44      23.033   9.254 -19.261  1.00  0.88           H  
ATOM    696 2HH1 ARG A  44      22.305  10.842 -19.119  1.00  0.88           H  
ATOM    697 1HH2 ARG A  44      20.682  10.250 -16.089  1.00  0.88           H  
ATOM    698 2HH2 ARG A  44      21.006  11.402 -17.359  1.00  0.88           H  
ATOM    699  N   SER A  45      27.579   9.957 -15.733  1.00  0.83           N  
ATOM    700  CA  SER A  45      28.357  11.157 -16.037  1.00  0.83           C  
ATOM    701  C   SER A  45      29.851  11.072 -15.754  1.00  0.83           C  
ATOM    702  O   SER A  45      30.297  10.772 -14.627  1.00  0.83           O  
ATOM    703  CB  SER A  45      27.834  12.318 -15.241  1.00  0.83           C  
ATOM    704  OG  SER A  45      26.509  12.582 -15.545  1.00  0.83           O  
ATOM    705  H   SER A  45      27.150   9.884 -14.812  1.00  0.83           H  
ATOM    706  HA  SER A  45      28.231  11.375 -17.096  1.00  0.83           H  
ATOM    707 1HB  SER A  45      27.945  12.123 -14.173  1.00  0.83           H  
ATOM    708 2HB  SER A  45      28.418  13.177 -15.476  1.00  0.83           H  
ATOM    709  HG  SER A  45      26.013  11.854 -15.118  1.00  0.83           H  
ATOM    710  N   VAL A  46      30.617  11.381 -16.795  1.00  0.80           N  
ATOM    711  CA  VAL A  46      32.061  11.405 -16.713  1.00  0.80           C  
ATOM    712  C   VAL A  46      32.566  12.709 -17.359  1.00  0.80           C  
ATOM    713  O   VAL A  46      31.818  13.407 -18.048  1.00  0.80           O  
ATOM    714  CB  VAL A  46      32.657  10.171 -17.420  1.00  0.80           C  
ATOM    715  CG1 VAL A  46      32.100   8.903 -16.810  1.00  0.80           C  
ATOM    716  CG2 VAL A  46      32.397  10.209 -18.830  1.00  0.80           C  
ATOM    717  H   VAL A  46      30.168  11.604 -17.685  1.00  0.80           H  
ATOM    718  HA  VAL A  46      32.355  11.392 -15.667  1.00  0.80           H  
ATOM    719  HB  VAL A  46      33.735  10.158 -17.255  1.00  0.80           H  
ATOM    720 1HG1 VAL A  46      32.526   8.089 -17.287  1.00  0.80           H  
ATOM    721 2HG1 VAL A  46      32.320   8.868 -15.762  1.00  0.80           H  
ATOM    722 3HG1 VAL A  46      31.024   8.864 -16.955  1.00  0.80           H  
ATOM    723 1HG2 VAL A  46      32.838   9.341 -19.279  1.00  0.80           H  
ATOM    724 2HG2 VAL A  46      31.318  10.210 -19.009  1.00  0.80           H  
ATOM    725 3HG2 VAL A  46      32.854  11.106 -19.233  1.00  0.80           H  
ATOM    726  N   ALA A  47      33.830  13.037 -17.168  1.00  0.77           N  
ATOM    727  CA  ALA A  47      34.393  14.206 -17.838  1.00  0.77           C  
ATOM    728  C   ALA A  47      35.744  13.837 -18.405  1.00  0.77           C  
ATOM    729  O   ALA A  47      36.448  13.010 -17.832  1.00  0.77           O  
ATOM    730  CB  ALA A  47      34.514  15.379 -16.877  1.00  0.77           C  
ATOM    731  H   ALA A  47      34.395  12.460 -16.558  1.00  0.77           H  
ATOM    732  HA  ALA A  47      33.741  14.479 -18.664  1.00  0.77           H  
ATOM    733 1HB  ALA A  47      34.927  16.240 -17.407  1.00  0.77           H  
ATOM    734 2HB  ALA A  47      33.531  15.623 -16.491  1.00  0.77           H  
ATOM    735 3HB  ALA A  47      35.162  15.111 -16.071  1.00  0.77           H  
ATOM    736  N   VAL A  48      36.114  14.428 -19.538  1.00  0.77           N  
ATOM    737  CA  VAL A  48      37.391  14.070 -20.141  1.00  0.77           C  
ATOM    738  C   VAL A  48      38.329  15.254 -20.277  1.00  0.77           C  
ATOM    739  O   VAL A  48      38.064  16.188 -21.035  1.00  0.77           O  
ATOM    740  CB  VAL A  48      37.176  13.504 -21.553  1.00  0.77           C  
ATOM    741  CG1 VAL A  48      38.521  13.116 -22.121  1.00  0.77           C  
ATOM    742  CG2 VAL A  48      36.154  12.369 -21.537  1.00  0.77           C  
ATOM    743  H   VAL A  48      35.499  15.112 -19.967  1.00  0.77           H  
ATOM    744  HA  VAL A  48      37.872  13.317 -19.525  1.00  0.77           H  
ATOM    745  HB  VAL A  48      36.809  14.289 -22.190  1.00  0.77           H  
ATOM    746 1HG1 VAL A  48      38.394  12.758 -23.117  1.00  0.77           H  
ATOM    747 2HG1 VAL A  48      39.176  13.988 -22.129  1.00  0.77           H  
ATOM    748 3HG1 VAL A  48      38.967  12.341 -21.508  1.00  0.77           H  
ATOM    749 1HG2 VAL A  48      36.005  12.001 -22.547  1.00  0.77           H  
ATOM    750 2HG2 VAL A  48      36.507  11.578 -20.916  1.00  0.77           H  
ATOM    751 3HG2 VAL A  48      35.204  12.739 -21.148  1.00  0.77           H  
ATOM    752  N   ASN A  49      39.454  15.217 -19.583  1.00  0.77           N  
ATOM    753  CA  ASN A  49      40.351  16.354 -19.639  1.00  0.77           C  
ATOM    754  C   ASN A  49      41.303  16.197 -20.815  1.00  0.77           C  
ATOM    755  O   ASN A  49      42.389  15.624 -20.691  1.00  0.77           O  
ATOM    756  CB  ASN A  49      41.063  16.527 -18.303  1.00  0.77           C  
ATOM    757  CG  ASN A  49      41.872  17.806 -18.203  1.00  0.77           C  
ATOM    758  OD1 ASN A  49      42.307  18.379 -19.211  1.00  0.77           O  
ATOM    759  ND2 ASN A  49      42.078  18.266 -16.990  1.00  0.77           N  
ATOM    760  H   ASN A  49      39.666  14.412 -19.000  1.00  0.77           H  
ATOM    761  HA  ASN A  49      39.769  17.250 -19.828  1.00  0.77           H  
ATOM    762 1HB  ASN A  49      40.321  16.521 -17.501  1.00  0.77           H  
ATOM    763 2HB  ASN A  49      41.727  15.679 -18.136  1.00  0.77           H  
ATOM    764 1HD2 ASN A  49      42.603  19.108 -16.852  1.00  0.77           H  
ATOM    765 2HD2 ASN A  49      41.717  17.772 -16.200  1.00  0.77           H  
ATOM    766  N   LEU A  50      40.874  16.709 -21.968  1.00  0.78           N  
ATOM    767  CA  LEU A  50      41.637  16.563 -23.205  1.00  0.78           C  
ATOM    768  C   LEU A  50      42.961  17.282 -23.081  1.00  0.78           C  
ATOM    769  O   LEU A  50      43.984  16.804 -23.570  1.00  0.78           O  
ATOM    770  CB  LEU A  50      40.883  17.133 -24.410  1.00  0.78           C  
ATOM    771  CG  LEU A  50      39.628  16.385 -24.841  1.00  0.78           C  
ATOM    772  CD1 LEU A  50      38.979  17.152 -25.974  1.00  0.78           C  
ATOM    773  CD2 LEU A  50      39.968  14.976 -25.270  1.00  0.78           C  
ATOM    774  H   LEU A  50      39.977  17.203 -21.951  1.00  0.78           H  
ATOM    775  HA  LEU A  50      41.826  15.506 -23.375  1.00  0.78           H  
ATOM    776 1HB  LEU A  50      40.585  18.156 -24.179  1.00  0.78           H  
ATOM    777 2HB  LEU A  50      41.561  17.165 -25.263  1.00  0.78           H  
ATOM    778  HG  LEU A  50      38.928  16.346 -24.001  1.00  0.78           H  
ATOM    779 1HD1 LEU A  50      38.078  16.647 -26.291  1.00  0.78           H  
ATOM    780 2HD1 LEU A  50      38.734  18.157 -25.632  1.00  0.78           H  
ATOM    781 3HD1 LEU A  50      39.667  17.213 -26.816  1.00  0.78           H  
ATOM    782 1HD2 LEU A  50      39.048  14.488 -25.564  1.00  0.78           H  
ATOM    783 2HD2 LEU A  50      40.646  14.994 -26.106  1.00  0.78           H  
ATOM    784 3HD2 LEU A  50      40.425  14.440 -24.439  1.00  0.78           H  
ATOM    785  N   GLY A  51      42.938  18.416 -22.387  1.00  0.80           N  
ATOM    786  CA  GLY A  51      44.138  19.212 -22.167  1.00  0.80           C  
ATOM    787  C   GLY A  51      45.192  18.351 -21.483  1.00  0.80           C  
ATOM    788  O   GLY A  51      46.329  18.233 -21.959  1.00  0.80           O  
ATOM    789  H   GLY A  51      42.036  18.726 -22.021  1.00  0.80           H  
ATOM    790 1HA  GLY A  51      44.521  19.581 -23.115  1.00  0.80           H  
ATOM    791 2HA  GLY A  51      43.895  20.075 -21.547  1.00  0.80           H  
ATOM    792  N   GLY A  52      44.805  17.744 -20.360  1.00  0.83           N  
ATOM    793  CA  GLY A  52      45.695  16.877 -19.605  1.00  0.83           C  
ATOM    794  C   GLY A  52      46.164  15.699 -20.452  1.00  0.83           C  
ATOM    795  O   GLY A  52      47.337  15.316 -20.391  1.00  0.83           O  
ATOM    796  H   GLY A  52      43.857  17.890 -20.027  1.00  0.83           H  
ATOM    797 1HA  GLY A  52      46.553  17.447 -19.254  1.00  0.83           H  
ATOM    798 2HA  GLY A  52      45.168  16.508 -18.726  1.00  0.83           H  
ATOM    799  N   ALA A  53      45.263  15.140 -21.269  1.00  0.85           N  
ATOM    800  CA  ALA A  53      45.630  14.031 -22.139  1.00  0.85           C  
ATOM    801  C   ALA A  53      46.715  14.460 -23.128  1.00  0.85           C  
ATOM    802  O   ALA A  53      47.650  13.695 -23.382  1.00  0.85           O  
ATOM    803  CB  ALA A  53      44.408  13.499 -22.872  1.00  0.85           C  
ATOM    804  H   ALA A  53      44.299  15.476 -21.258  1.00  0.85           H  
ATOM    805  HA  ALA A  53      46.037  13.235 -21.520  1.00  0.85           H  
ATOM    806 1HB  ALA A  53      44.690  12.654 -23.498  1.00  0.85           H  
ATOM    807 2HB  ALA A  53      43.662  13.180 -22.143  1.00  0.85           H  
ATOM    808 3HB  ALA A  53      43.991  14.279 -23.486  1.00  0.85           H  
ATOM    809  N   GLN A  54      46.642  15.704 -23.642  1.00  0.88           N  
ATOM    810  CA  GLN A  54      47.663  16.171 -24.583  1.00  0.88           C  
ATOM    811  C   GLN A  54      49.009  16.252 -23.892  1.00  0.88           C  
ATOM    812  O   GLN A  54      50.049  15.883 -24.448  1.00  0.88           O  
ATOM    813  CB  GLN A  54      47.396  17.592 -25.099  1.00  0.88           C  
ATOM    814  CG  GLN A  54      46.237  17.797 -25.992  1.00  0.88           C  
ATOM    815  CD  GLN A  54      46.158  19.257 -26.444  1.00  0.88           C  
ATOM    816  OE1 GLN A  54      45.426  19.610 -27.379  1.00  0.88           O  
ATOM    817  NE2 GLN A  54      46.902  20.131 -25.760  1.00  0.88           N  
ATOM    818  H   GLN A  54      45.845  16.302 -23.409  1.00  0.88           H  
ATOM    819  HA  GLN A  54      47.727  15.471 -25.416  1.00  0.88           H  
ATOM    820 1HB  GLN A  54      47.262  18.254 -24.251  1.00  0.88           H  
ATOM    821 2HB  GLN A  54      48.277  17.939 -25.632  1.00  0.88           H  
ATOM    822 1HG  GLN A  54      46.323  17.156 -26.845  1.00  0.88           H  
ATOM    823 2HG  GLN A  54      45.342  17.568 -25.436  1.00  0.88           H  
ATOM    824 1HE2 GLN A  54      46.887  21.104 -25.997  1.00  0.88           H  
ATOM    825 2HE2 GLN A  54      47.475  19.813 -25.000  1.00  0.88           H  
ATOM    826  N   LYS A  55      49.003  16.741 -22.658  1.00  0.91           N  
ATOM    827  CA  LYS A  55      50.247  16.856 -21.923  1.00  0.91           C  
ATOM    828  C   LYS A  55      50.842  15.475 -21.716  1.00  0.91           C  
ATOM    829  O   LYS A  55      52.032  15.244 -21.962  1.00  0.91           O  
ATOM    830  CB  LYS A  55      50.031  17.558 -20.595  1.00  0.91           C  
ATOM    831  CG  LYS A  55      51.300  17.751 -19.784  1.00  0.91           C  
ATOM    832  CD  LYS A  55      51.002  18.486 -18.494  1.00  0.91           C  
ATOM    833  CE  LYS A  55      52.203  18.530 -17.575  1.00  0.91           C  
ATOM    834  NZ  LYS A  55      51.870  19.204 -16.296  1.00  0.91           N  
ATOM    835  H   LYS A  55      48.119  17.051 -22.243  1.00  0.91           H  
ATOM    836  HA  LYS A  55      50.950  17.444 -22.513  1.00  0.91           H  
ATOM    837 1HB  LYS A  55      49.573  18.531 -20.765  1.00  0.91           H  
ATOM    838 2HB  LYS A  55      49.338  16.974 -19.989  1.00  0.91           H  
ATOM    839 1HG  LYS A  55      51.736  16.785 -19.563  1.00  0.91           H  
ATOM    840 2HG  LYS A  55      52.020  18.323 -20.367  1.00  0.91           H  
ATOM    841 1HD  LYS A  55      50.688  19.506 -18.715  1.00  0.91           H  
ATOM    842 2HD  LYS A  55      50.191  17.978 -17.972  1.00  0.91           H  
ATOM    843 1HE  LYS A  55      52.509  17.509 -17.372  1.00  0.91           H  
ATOM    844 2HE  LYS A  55      53.032  19.055 -18.049  1.00  0.91           H  
ATOM    845 1HZ  LYS A  55      52.660  19.203 -15.657  1.00  0.91           H  
ATOM    846 2HZ  LYS A  55      51.597  20.183 -16.448  1.00  0.91           H  
ATOM    847 3HZ  LYS A  55      51.111  18.740 -15.846  1.00  0.91           H  
ATOM    848  N   ALA A  56      50.007  14.531 -21.292  1.00  0.95           N  
ATOM    849  CA  ALA A  56      50.502  13.194 -21.036  1.00  0.95           C  
ATOM    850  C   ALA A  56      51.121  12.589 -22.282  1.00  0.95           C  
ATOM    851  O   ALA A  56      52.268  12.114 -22.258  1.00  0.95           O  
ATOM    852  CB  ALA A  56      49.347  12.320 -20.563  1.00  0.95           C  
ATOM    853  H   ALA A  56      49.029  14.759 -21.109  1.00  0.95           H  
ATOM    854  HA  ALA A  56      51.266  13.247 -20.270  1.00  0.95           H  
ATOM    855 1HB  ALA A  56      49.697  11.323 -20.356  1.00  0.95           H  
ATOM    856 2HB  ALA A  56      48.914  12.749 -19.664  1.00  0.95           H  
ATOM    857 3HB  ALA A  56      48.589  12.278 -21.343  1.00  0.95           H  
ATOM    858  N   LEU A  57      50.416  12.703 -23.407  1.00  1.00           N  
ATOM    859  CA  LEU A  57      50.894  12.107 -24.637  1.00  1.00           C  
ATOM    860  C   LEU A  57      52.129  12.792 -25.195  1.00  1.00           C  
ATOM    861  O   LEU A  57      53.026  12.127 -25.709  1.00  1.00           O  
ATOM    862  CB  LEU A  57      49.751  12.084 -25.651  1.00  1.00           C  
ATOM    863  CG  LEU A  57      48.621  11.118 -25.235  1.00  1.00           C  
ATOM    864  CD1 LEU A  57      47.441  11.216 -26.174  1.00  1.00           C  
ATOM    865  CD2 LEU A  57      49.174   9.718 -25.206  1.00  1.00           C  
ATOM    866  H   LEU A  57      49.498  13.150 -23.392  1.00  1.00           H  
ATOM    867  HA  LEU A  57      51.161  11.075 -24.420  1.00  1.00           H  
ATOM    868 1HB  LEU A  57      49.330  13.092 -25.726  1.00  1.00           H  
ATOM    869 2HB  LEU A  57      50.136  11.790 -26.628  1.00  1.00           H  
ATOM    870  HG  LEU A  57      48.273  11.392 -24.242  1.00  1.00           H  
ATOM    871 1HD1 LEU A  57      46.654  10.532 -25.846  1.00  1.00           H  
ATOM    872 2HD1 LEU A  57      47.062  12.239 -26.176  1.00  1.00           H  
ATOM    873 3HD1 LEU A  57      47.773  10.940 -27.148  1.00  1.00           H  
ATOM    874 1HD2 LEU A  57      48.402   9.057 -24.895  1.00  1.00           H  
ATOM    875 2HD2 LEU A  57      49.518   9.439 -26.185  1.00  1.00           H  
ATOM    876 3HD2 LEU A  57      50.002   9.664 -24.499  1.00  1.00           H  
ATOM    877  N   SER A  58      52.228  14.112 -25.075  1.00  1.07           N  
ATOM    878  CA  SER A  58      53.389  14.791 -25.633  1.00  1.07           C  
ATOM    879  C   SER A  58      54.640  14.699 -24.752  1.00  1.07           C  
ATOM    880  O   SER A  58      55.755  14.869 -25.252  1.00  1.07           O  
ATOM    881  CB  SER A  58      53.049  16.240 -25.917  1.00  1.07           C  
ATOM    882  OG  SER A  58      52.802  16.942 -24.738  1.00  1.07           O  
ATOM    883  H   SER A  58      51.483  14.658 -24.643  1.00  1.07           H  
ATOM    884  HA  SER A  58      53.618  14.318 -26.589  1.00  1.07           H  
ATOM    885 1HB  SER A  58      53.868  16.705 -26.460  1.00  1.07           H  
ATOM    886 2HB  SER A  58      52.164  16.282 -26.553  1.00  1.07           H  
ATOM    887  HG  SER A  58      51.998  16.528 -24.363  1.00  1.07           H  
ATOM    888  N   THR A  59      54.477  14.373 -23.462  1.00  1.15           N  
ATOM    889  CA  THR A  59      55.629  14.278 -22.563  1.00  1.15           C  
ATOM    890  C   THR A  59      55.989  12.838 -22.176  1.00  1.15           C  
ATOM    891  O   THR A  59      57.114  12.573 -21.752  1.00  1.15           O  
ATOM    892  CB  THR A  59      55.389  15.083 -21.273  1.00  1.15           C  
ATOM    893  OG1 THR A  59      54.269  14.550 -20.589  1.00  1.15           O  
ATOM    894  CG2 THR A  59      55.115  16.543 -21.585  1.00  1.15           C  
ATOM    895  H   THR A  59      53.534  14.280 -23.081  1.00  1.15           H  
ATOM    896  HA  THR A  59      56.491  14.707 -23.071  1.00  1.15           H  
ATOM    897  HB  THR A  59      56.266  15.008 -20.635  1.00  1.15           H  
ATOM    898  HG1 THR A  59      53.453  14.739 -21.114  1.00  1.15           H  
ATOM    899 1HG2 THR A  59      54.946  17.088 -20.657  1.00  1.15           H  
ATOM    900 2HG2 THR A  59      55.969  16.969 -22.109  1.00  1.15           H  
ATOM    901 3HG2 THR A  59      54.227  16.620 -22.216  1.00  1.15           H  
ATOM    902  N   GLY A  60      55.060  11.898 -22.344  1.00  1.27           N  
ATOM    903  CA  GLY A  60      55.309  10.510 -21.977  1.00  1.27           C  
ATOM    904  C   GLY A  60      54.859  10.174 -20.560  1.00  1.27           C  
ATOM    905  O   GLY A  60      55.221   9.125 -20.010  1.00  1.27           O  
ATOM    906  H   GLY A  60      54.134  12.141 -22.681  1.00  1.27           H  
ATOM    907 1HA  GLY A  60      54.801   9.855 -22.686  1.00  1.27           H  
ATOM    908 2HA  GLY A  60      56.371  10.308 -22.073  1.00  1.27           H  
ATOM    909  N   HIS A  61      54.138  11.086 -19.907  1.00  1.43           N  
ATOM    910  CA  HIS A  61      53.716  10.755 -18.554  1.00  1.43           C  
ATOM    911  C   HIS A  61      52.360  10.103 -18.616  1.00  1.43           C  
ATOM    912  O   HIS A  61      51.682  10.158 -19.638  1.00  1.43           O  
ATOM    913  CB  HIS A  61      53.673  11.939 -17.574  1.00  1.43           C  
ATOM    914  CG  HIS A  61      52.585  12.972 -17.661  1.00  1.43           C  
ATOM    915  ND1 HIS A  61      51.282  12.719 -17.278  1.00  1.43           N  
ATOM    916  CD2 HIS A  61      52.627  14.282 -17.979  1.00  1.43           C  
ATOM    917  CE1 HIS A  61      50.568  13.820 -17.389  1.00  1.43           C  
ATOM    918  NE2 HIS A  61      51.356  14.778 -17.808  1.00  1.43           N  
ATOM    919  H   HIS A  61      53.824  11.925 -20.392  1.00  1.43           H  
ATOM    920  HA  HIS A  61      54.400  10.026 -18.120  1.00  1.43           H  
ATOM    921 1HB  HIS A  61      53.699  11.540 -16.582  1.00  1.43           H  
ATOM    922 2HB  HIS A  61      54.566  12.500 -17.711  1.00  1.43           H  
ATOM    923  HD1 HIS A  61      50.935  11.849 -16.923  1.00  1.43           H  
ATOM    924  HD2 HIS A  61      53.430  14.944 -18.297  1.00  1.43           H  
ATOM    925  HE1 HIS A  61      49.506  13.824 -17.139  1.00  1.43           H  
ATOM    926  N   TYR A  62      51.958   9.480 -17.537  1.00  1.65           N  
ATOM    927  CA  TYR A  62      50.622   8.941 -17.472  1.00  1.65           C  
ATOM    928  C   TYR A  62      50.253   8.649 -16.047  1.00  1.65           C  
ATOM    929  O   TYR A  62      51.125   8.524 -15.192  1.00  1.65           O  
ATOM    930  CB  TYR A  62      50.497   7.688 -18.329  1.00  1.65           C  
ATOM    931  CG  TYR A  62      51.432   6.567 -17.932  1.00  1.65           C  
ATOM    932  CD1 TYR A  62      50.989   5.528 -17.124  1.00  1.65           C  
ATOM    933  CD2 TYR A  62      52.749   6.589 -18.369  1.00  1.65           C  
ATOM    934  CE1 TYR A  62      51.860   4.526 -16.754  1.00  1.65           C  
ATOM    935  CE2 TYR A  62      53.611   5.595 -18.002  1.00  1.65           C  
ATOM    936  CZ  TYR A  62      53.180   4.565 -17.197  1.00  1.65           C  
ATOM    937  OH  TYR A  62      54.072   3.581 -16.820  1.00  1.65           O  
ATOM    938  H   TYR A  62      52.571   9.407 -16.736  1.00  1.65           H  
ATOM    939  HA  TYR A  62      49.923   9.690 -17.847  1.00  1.65           H  
ATOM    940 1HB  TYR A  62      49.482   7.331 -18.231  1.00  1.65           H  
ATOM    941 2HB  TYR A  62      50.657   7.918 -19.381  1.00  1.65           H  
ATOM    942  HD1 TYR A  62      49.962   5.508 -16.784  1.00  1.65           H  
ATOM    943  HD2 TYR A  62      53.106   7.398 -19.004  1.00  1.65           H  
ATOM    944  HE1 TYR A  62      51.522   3.719 -16.118  1.00  1.65           H  
ATOM    945  HE2 TYR A  62      54.644   5.621 -18.346  1.00  1.65           H  
ATOM    946  HH  TYR A  62      54.974   3.978 -16.768  1.00  1.65           H  
ATOM    947  N   ALA A  63      48.979   8.469 -15.810  1.00  1.94           N  
ATOM    948  CA  ALA A  63      48.510   8.030 -14.519  1.00  1.94           C  
ATOM    949  C   ALA A  63      49.117   8.824 -13.366  1.00  1.94           C  
ATOM    950  O   ALA A  63      49.249  10.048 -13.425  1.00  1.94           O  
ATOM    951  CB  ALA A  63      48.863   6.563 -14.351  1.00  1.94           C  
ATOM    952  H   ALA A  63      48.305   8.626 -16.548  1.00  1.94           H  
ATOM    953  HA  ALA A  63      47.435   8.162 -14.517  1.00  1.94           H  
ATOM    954 1HB  ALA A  63      48.457   6.171 -13.419  1.00  1.94           H  
ATOM    955 2HB  ALA A  63      48.448   6.033 -15.166  1.00  1.94           H  
ATOM    956 3HB  ALA A  63      49.946   6.429 -14.361  1.00  1.94           H  
ATOM    957  N   ASN A  64      49.564   8.100 -12.345  1.00  2.32           N  
ATOM    958  CA  ASN A  64      50.235   8.661 -11.194  1.00  2.32           C  
ATOM    959  C   ASN A  64      51.746   8.466 -11.315  1.00  2.32           C  
ATOM    960  O   ASN A  64      52.480   8.478 -10.326  1.00  2.32           O  
ATOM    961  CB  ASN A  64      49.641   8.083  -9.921  1.00  2.32           C  
ATOM    962  CG  ASN A  64      49.797   6.583  -9.792  1.00  2.32           C  
ATOM    963  OD1 ASN A  64      49.924   5.862 -10.790  1.00  2.32           O  
ATOM    964  ND2 ASN A  64      49.774   6.102  -8.571  1.00  2.32           N  
ATOM    965  H   ASN A  64      49.426   7.106 -12.350  1.00  2.32           H  
ATOM    966  HA  ASN A  64      50.053   9.736 -11.182  1.00  2.32           H  
ATOM    967 1HB  ASN A  64      50.108   8.557  -9.058  1.00  2.32           H  
ATOM    968 2HB  ASN A  64      48.579   8.324  -9.887  1.00  2.32           H  
ATOM    969 1HD2 ASN A  64      49.868   5.117  -8.421  1.00  2.32           H  
ATOM    970 2HD2 ASN A  64      49.663   6.718  -7.792  1.00  2.32           H  
ATOM    971  N   GLU A  65      52.193   8.353 -12.566  1.00  2.82           N  
ATOM    972  CA  GLU A  65      53.579   8.202 -12.980  1.00  2.82           C  
ATOM    973  C   GLU A  65      53.983   9.520 -13.643  1.00  2.82           C  
ATOM    974  O   GLU A  65      54.670   9.551 -14.668  1.00  2.82           O  
ATOM    975  CB  GLU A  65      53.750   7.027 -13.952  1.00  2.82           C  
ATOM    976  CG  GLU A  65      53.285   5.659 -13.412  1.00  2.82           C  
ATOM    977  CD  GLU A  65      54.021   5.144 -12.183  1.00  2.82           C  
ATOM    978  OE1 GLU A  65      55.163   5.499 -11.970  1.00  2.82           O  
ATOM    979  OE2 GLU A  65      53.441   4.351 -11.476  1.00  2.82           O  
ATOM    980  H   GLU A  65      51.514   8.377 -13.327  1.00  2.82           H  
ATOM    981  HA  GLU A  65      54.207   8.045 -12.103  1.00  2.82           H  
ATOM    982 1HB  GLU A  65      53.196   7.220 -14.867  1.00  2.82           H  
ATOM    983 2HB  GLU A  65      54.793   6.940 -14.234  1.00  2.82           H  
ATOM    984 1HG  GLU A  65      52.221   5.730 -13.177  1.00  2.82           H  
ATOM    985 2HG  GLU A  65      53.398   4.930 -14.208  1.00  2.82           H  
ATOM    986  N   TYR A  66      53.458  10.603 -13.081  1.00  3.47           N  
ATOM    987  CA  TYR A  66      53.671  11.965 -13.540  1.00  3.47           C  
ATOM    988  C   TYR A  66      55.140  12.351 -13.568  1.00  3.47           C  
ATOM    989  O   TYR A  66      55.862  12.120 -12.603  1.00  3.47           O  
ATOM    990  CB  TYR A  66      52.922  12.940 -12.633  1.00  3.47           C  
ATOM    991  CG  TYR A  66      53.117  14.370 -13.029  1.00  3.47           C  
ATOM    992  CD1 TYR A  66      52.459  14.857 -14.123  1.00  3.47           C  
ATOM    993  CD2 TYR A  66      53.958  15.189 -12.297  1.00  3.47           C  
ATOM    994  CE1 TYR A  66      52.635  16.153 -14.508  1.00  3.47           C  
ATOM    995  CE2 TYR A  66      54.143  16.500 -12.672  1.00  3.47           C  
ATOM    996  CZ  TYR A  66      53.488  16.992 -13.785  1.00  3.47           C  
ATOM    997  OH  TYR A  66      53.674  18.321 -14.176  1.00  3.47           O  
ATOM    998  H   TYR A  66      52.894  10.460 -12.256  1.00  3.47           H  
ATOM    999  HA  TYR A  66      53.270  12.059 -14.539  1.00  3.47           H  
ATOM   1000 1HB  TYR A  66      51.854  12.714 -12.657  1.00  3.47           H  
ATOM   1001 2HB  TYR A  66      53.266  12.820 -11.605  1.00  3.47           H  
ATOM   1002  HD1 TYR A  66      51.799  14.205 -14.690  1.00  3.47           H  
ATOM   1003  HD2 TYR A  66      54.475  14.793 -11.434  1.00  3.47           H  
ATOM   1004  HE1 TYR A  66      52.109  16.513 -15.377  1.00  3.47           H  
ATOM   1005  HE2 TYR A  66      54.810  17.142 -12.098  1.00  3.47           H  
ATOM   1006  HH  TYR A  66      54.322  18.735 -13.595  1.00  3.47           H  
ATOM   1007  N   ILE A  67      55.581  12.968 -14.659  1.00  4.29           N  
ATOM   1008  CA  ILE A  67      56.964  13.414 -14.734  1.00  4.29           C  
ATOM   1009  C   ILE A  67      57.106  14.688 -13.946  1.00  4.29           C  
ATOM   1010  O   ILE A  67      56.462  15.677 -14.266  1.00  4.29           O  
ATOM   1011  CB  ILE A  67      57.378  13.705 -16.189  1.00  4.29           C  
ATOM   1012  CG1 ILE A  67      57.323  12.438 -17.025  1.00  4.29           C  
ATOM   1013  CG2 ILE A  67      58.769  14.310 -16.221  1.00  4.29           C  
ATOM   1014  CD1 ILE A  67      57.383  12.694 -18.538  1.00  4.29           C  
ATOM   1015  H   ILE A  67      54.954  13.137 -15.429  1.00  4.29           H  
ATOM   1016  HA  ILE A  67      57.614  12.653 -14.306  1.00  4.29           H  
ATOM   1017  HB  ILE A  67      56.674  14.415 -16.625  1.00  4.29           H  
ATOM   1018 1HG1 ILE A  67      58.180  11.823 -16.761  1.00  4.29           H  
ATOM   1019 2HG1 ILE A  67      56.437  11.884 -16.775  1.00  4.29           H  
ATOM   1020 1HG2 ILE A  67      59.044  14.532 -17.248  1.00  4.29           H  
ATOM   1021 2HG2 ILE A  67      58.780  15.233 -15.636  1.00  4.29           H  
ATOM   1022 3HG2 ILE A  67      59.482  13.608 -15.794  1.00  4.29           H  
ATOM   1023 1HD1 ILE A  67      57.361  11.749 -19.079  1.00  4.29           H  
ATOM   1024 2HD1 ILE A  67      56.529  13.294 -18.843  1.00  4.29           H  
ATOM   1025 3HD1 ILE A  67      58.291  13.223 -18.789  1.00  4.29           H  
ATOM   1026  N   HIS A  68      57.947  14.669 -12.928  1.00  5.24           N  
ATOM   1027  CA  HIS A  68      58.123  15.841 -12.094  1.00  5.24           C  
ATOM   1028  C   HIS A  68      59.098  16.796 -12.744  1.00  5.24           C  
ATOM   1029  O   HIS A  68      59.979  16.373 -13.497  1.00  5.24           O  
ATOM   1030  CB  HIS A  68      58.587  15.454 -10.687  1.00  5.24           C  
ATOM   1031  CG  HIS A  68      57.537  14.682  -9.898  1.00  5.24           C  
ATOM   1032  ND1 HIS A  68      56.340  15.252  -9.477  1.00  5.24           N  
ATOM   1033  CD2 HIS A  68      57.514  13.400  -9.460  1.00  5.24           C  
ATOM   1034  CE1 HIS A  68      55.634  14.341  -8.818  1.00  5.24           C  
ATOM   1035  NE2 HIS A  68      56.322  13.214  -8.795  1.00  5.24           N  
ATOM   1036  H   HIS A  68      58.451  13.820 -12.721  1.00  5.24           H  
ATOM   1037  HA  HIS A  68      57.175  16.365 -11.994  1.00  5.24           H  
ATOM   1038 1HB  HIS A  68      59.485  14.840 -10.754  1.00  5.24           H  
ATOM   1039 2HB  HIS A  68      58.852  16.355 -10.129  1.00  5.24           H  
ATOM   1040  HD2 HIS A  68      58.294  12.652  -9.606  1.00  5.24           H  
ATOM   1041  HE1 HIS A  68      54.652  14.497  -8.371  1.00  5.24           H  
ATOM   1042  HE2 HIS A  68      56.031  12.347  -8.362  1.00  5.24           H  
ATOM   1043  N   PHE A  69      58.961  18.077 -12.422  1.00  6.27           N  
ATOM   1044  CA  PHE A  69      59.855  19.105 -12.936  1.00  6.27           C  
ATOM   1045  C   PHE A  69      60.408  19.998 -11.812  1.00  6.27           C  
ATOM   1046  O   PHE A  69      59.897  21.105 -11.593  1.00  6.27           O  
ATOM   1047  CB  PHE A  69      59.128  19.936 -13.989  1.00  6.27           C  
ATOM   1048  CG  PHE A  69      58.627  19.106 -15.158  1.00  6.27           C  
ATOM   1049  CD1 PHE A  69      57.323  18.631 -15.190  1.00  6.27           C  
ATOM   1050  CD2 PHE A  69      59.467  18.787 -16.214  1.00  6.27           C  
ATOM   1051  CE1 PHE A  69      56.873  17.867 -16.253  1.00  6.27           C  
ATOM   1052  CE2 PHE A  69      59.017  18.020 -17.276  1.00  6.27           C  
ATOM   1053  CZ  PHE A  69      57.715  17.561 -17.295  1.00  6.27           C  
ATOM   1054  H   PHE A  69      58.212  18.343 -11.793  1.00  6.27           H  
ATOM   1055  HA  PHE A  69      60.691  18.619 -13.438  1.00  6.27           H  
ATOM   1056 1HB  PHE A  69      58.281  20.447 -13.537  1.00  6.27           H  
ATOM   1057 2HB  PHE A  69      59.803  20.689 -14.378  1.00  6.27           H  
ATOM   1058  HD1 PHE A  69      56.649  18.857 -14.367  1.00  6.27           H  
ATOM   1059  HD2 PHE A  69      60.496  19.146 -16.198  1.00  6.27           H  
ATOM   1060  HE1 PHE A  69      55.847  17.497 -16.253  1.00  6.27           H  
ATOM   1061  HE2 PHE A  69      59.690  17.778 -18.096  1.00  6.27           H  
ATOM   1062  HZ  PHE A  69      57.359  16.954 -18.127  1.00  6.27           H  
ATOM   1063  N   PRO A  70      61.375  19.499 -11.021  1.00  7.33           N  
ATOM   1064  CA  PRO A  70      61.920  20.148  -9.857  1.00  7.33           C  
ATOM   1065  C   PRO A  70      62.477  21.495 -10.224  1.00  7.33           C  
ATOM   1066  O   PRO A  70      62.990  21.682 -11.331  1.00  7.33           O  
ATOM   1067  CB  PRO A  70      63.044  19.207  -9.418  1.00  7.33           C  
ATOM   1068  CG  PRO A  70      62.664  17.869  -9.984  1.00  7.33           C  
ATOM   1069  CD  PRO A  70      62.017  18.193 -11.309  1.00  7.33           C  
ATOM   1070  HA  PRO A  70      61.136  20.236  -9.085  1.00  7.33           H  
ATOM   1071 1HB  PRO A  70      64.008  19.584  -9.804  1.00  7.33           H  
ATOM   1072 2HB  PRO A  70      63.129  19.208  -8.324  1.00  7.33           H  
ATOM   1073 1HG  PRO A  70      63.549  17.224 -10.083  1.00  7.33           H  
ATOM   1074 2HG  PRO A  70      61.968  17.348  -9.305  1.00  7.33           H  
ATOM   1075 1HD  PRO A  70      62.769  18.294 -12.108  1.00  7.33           H  
ATOM   1076 2HD  PRO A  70      61.320  17.410 -11.502  1.00  7.33           H  
ATOM   1077  N   ASP A  71      62.362  22.422  -9.292  1.00  8.28           N  
ATOM   1078  CA  ASP A  71      62.863  23.782  -9.404  1.00  8.28           C  
ATOM   1079  C   ASP A  71      62.170  24.668 -10.443  1.00  8.28           C  
ATOM   1080  O   ASP A  71      62.616  25.793 -10.658  1.00  8.28           O  
ATOM   1081  CB  ASP A  71      64.374  23.774  -9.665  1.00  8.28           C  
ATOM   1082  CG  ASP A  71      65.160  23.125  -8.512  1.00  8.28           C  
ATOM   1083  OD1 ASP A  71      64.852  23.403  -7.375  1.00  8.28           O  
ATOM   1084  OD2 ASP A  71      66.042  22.347  -8.783  1.00  8.28           O  
ATOM   1085  H   ASP A  71      61.907  22.166  -8.427  1.00  8.28           H  
ATOM   1086  HA  ASP A  71      62.711  24.260  -8.436  1.00  8.28           H  
ATOM   1087 1HB  ASP A  71      64.610  23.266 -10.595  1.00  8.28           H  
ATOM   1088 2HB  ASP A  71      64.718  24.803  -9.772  1.00  8.28           H  
ATOM   1089  N   ILE A  72      61.048  24.235 -11.031  1.00  9.03           N  
ATOM   1090  CA  ILE A  72      60.350  25.163 -11.912  1.00  9.03           C  
ATOM   1091  C   ILE A  72      59.376  26.004 -11.089  1.00  9.03           C  
ATOM   1092  O   ILE A  72      58.344  25.492 -10.662  1.00  9.03           O  
ATOM   1093  CB  ILE A  72      59.586  24.426 -13.009  1.00  9.03           C  
ATOM   1094  CG1 ILE A  72      60.571  23.566 -13.790  1.00  9.03           C  
ATOM   1095  CG2 ILE A  72      58.823  25.407 -13.896  1.00  9.03           C  
ATOM   1096  CD1 ILE A  72      61.694  24.349 -14.397  1.00  9.03           C  
ATOM   1097  H   ILE A  72      60.705  23.278 -10.907  1.00  9.03           H  
ATOM   1098  HA  ILE A  72      61.101  25.770 -12.396  1.00  9.03           H  
ATOM   1099  HB  ILE A  72      58.877  23.738 -12.541  1.00  9.03           H  
ATOM   1100 1HG1 ILE A  72      61.000  22.819 -13.121  1.00  9.03           H  
ATOM   1101 2HG1 ILE A  72      60.038  23.055 -14.589  1.00  9.03           H  
ATOM   1102 1HG2 ILE A  72      58.277  24.856 -14.660  1.00  9.03           H  
ATOM   1103 2HG2 ILE A  72      58.130  25.967 -13.293  1.00  9.03           H  
ATOM   1104 3HG2 ILE A  72      59.524  26.088 -14.375  1.00  9.03           H  
ATOM   1105 1HD1 ILE A  72      62.359  23.673 -14.936  1.00  9.03           H  
ATOM   1106 2HD1 ILE A  72      61.292  25.091 -15.086  1.00  9.03           H  
ATOM   1107 3HD1 ILE A  72      62.251  24.850 -13.605  1.00  9.03           H  
ATOM   1108  N   PRO A  73      59.591  27.330 -10.965  1.00  9.56           N  
ATOM   1109  CA  PRO A  73      58.863  28.231 -10.080  1.00  9.56           C  
ATOM   1110  C   PRO A  73      57.403  28.387 -10.443  1.00  9.56           C  
ATOM   1111  O   PRO A  73      56.588  28.806  -9.623  1.00  9.56           O  
ATOM   1112  CB  PRO A  73      59.596  29.561 -10.280  1.00  9.56           C  
ATOM   1113  CG  PRO A  73      60.205  29.470 -11.661  1.00  9.56           C  
ATOM   1114  CD  PRO A  73      60.575  28.021 -11.835  1.00  9.56           C  
ATOM   1115  HA  PRO A  73      58.968  27.877  -9.043  1.00  9.56           H  
ATOM   1116 1HB  PRO A  73      58.880  30.391 -10.191  1.00  9.56           H  
ATOM   1117 2HB  PRO A  73      60.349  29.698  -9.490  1.00  9.56           H  
ATOM   1118 1HG  PRO A  73      59.476  29.819 -12.415  1.00  9.56           H  
ATOM   1119 2HG  PRO A  73      61.075  30.138 -11.734  1.00  9.56           H  
ATOM   1120 1HD  PRO A  73      60.434  27.763 -12.890  1.00  9.56           H  
ATOM   1121 2HD  PRO A  73      61.601  27.851 -11.488  1.00  9.56           H  
ATOM   1122  N   ASN A  74      57.079  28.055 -11.678  1.00  9.91           N  
ATOM   1123  CA  ASN A  74      55.735  28.200 -12.161  1.00  9.91           C  
ATOM   1124  C   ASN A  74      54.852  27.027 -11.794  1.00  9.91           C  
ATOM   1125  O   ASN A  74      53.644  27.204 -11.680  1.00  9.91           O  
ATOM   1126  CB  ASN A  74      55.766  28.372 -13.661  1.00  9.91           C  
ATOM   1127  CG  ASN A  74      56.394  29.676 -14.063  1.00  9.91           C  
ATOM   1128  OD1 ASN A  74      56.310  30.676 -13.342  1.00  9.91           O  
ATOM   1129  ND2 ASN A  74      57.032  29.684 -15.203  1.00  9.91           N  
ATOM   1130  H   ASN A  74      57.788  27.710 -12.301  1.00  9.91           H  
ATOM   1131  HA  ASN A  74      55.300  29.090 -11.706  1.00  9.91           H  
ATOM   1132 1HB  ASN A  74      56.328  27.554 -14.111  1.00  9.91           H  
ATOM   1133 2HB  ASN A  74      54.751  28.328 -14.055  1.00  9.91           H  
ATOM   1134 1HD2 ASN A  74      57.472  30.524 -15.525  1.00  9.91           H  
ATOM   1135 2HD2 ASN A  74      57.079  28.853 -15.758  1.00  9.91           H  
ATOM   1136  N   LYS A  75      55.429  25.822 -11.728  1.00 10.09           N  
ATOM   1137  CA  LYS A  75      54.678  24.584 -11.489  1.00 10.09           C  
ATOM   1138  C   LYS A  75      53.301  24.568 -12.165  1.00 10.09           C  
ATOM   1139  O   LYS A  75      52.274  24.399 -11.491  1.00 10.09           O  
ATOM   1140  CB  LYS A  75      54.536  24.295 -10.014  1.00 10.09           C  
ATOM   1141  CG  LYS A  75      55.833  24.099  -9.295  1.00 10.09           C  
ATOM   1142  CD  LYS A  75      55.594  23.652  -7.885  1.00 10.09           C  
ATOM   1143  CE  LYS A  75      56.893  23.420  -7.141  1.00 10.09           C  
ATOM   1144  NZ  LYS A  75      56.643  22.941  -5.755  1.00 10.09           N  
ATOM   1145  H   LYS A  75      56.447  25.766 -11.752  1.00 10.09           H  
ATOM   1146  HA  LYS A  75      55.254  23.762 -11.919  1.00 10.09           H  
ATOM   1147 1HB  LYS A  75      53.978  25.076  -9.527  1.00 10.09           H  
ATOM   1148 2HB  LYS A  75      53.985  23.384  -9.909  1.00 10.09           H  
ATOM   1149 1HG  LYS A  75      56.452  23.368  -9.819  1.00 10.09           H  
ATOM   1150 2HG  LYS A  75      56.362  25.048  -9.264  1.00 10.09           H  
ATOM   1151 1HD  LYS A  75      55.002  24.400  -7.359  1.00 10.09           H  
ATOM   1152 2HD  LYS A  75      55.033  22.719  -7.902  1.00 10.09           H  
ATOM   1153 1HE  LYS A  75      57.478  22.671  -7.674  1.00 10.09           H  
ATOM   1154 2HE  LYS A  75      57.458  24.351  -7.102  1.00 10.09           H  
ATOM   1155 1HZ  LYS A  75      57.516  22.780  -5.279  1.00 10.09           H  
ATOM   1156 2HZ  LYS A  75      56.102  23.621  -5.249  1.00 10.09           H  
ATOM   1157 3HZ  LYS A  75      56.107  22.046  -5.824  1.00 10.09           H  
ATOM   1158  N   ASP A  76      53.277  24.771 -13.488  1.00 10.12           N  
ATOM   1159  CA  ASP A  76      52.028  24.860 -14.250  1.00 10.12           C  
ATOM   1160  C   ASP A  76      51.043  25.864 -13.646  1.00 10.12           C  
ATOM   1161  O   ASP A  76      49.906  25.521 -13.321  1.00 10.12           O  
ATOM   1162  CB  ASP A  76      51.363  23.491 -14.394  1.00 10.12           C  
ATOM   1163  CG  ASP A  76      52.224  22.518 -15.202  1.00 10.12           C  
ATOM   1164  OD1 ASP A  76      53.149  22.960 -15.830  1.00 10.12           O  
ATOM   1165  OD2 ASP A  76      51.930  21.336 -15.216  1.00 10.12           O  
ATOM   1166  H   ASP A  76      54.156  24.882 -13.969  1.00 10.12           H  
ATOM   1167  HA  ASP A  76      52.273  25.213 -15.253  1.00 10.12           H  
ATOM   1168 1HB  ASP A  76      51.175  23.066 -13.407  1.00 10.12           H  
ATOM   1169 2HB  ASP A  76      50.396  23.605 -14.889  1.00 10.12           H  
ATOM   1170  N   LYS A  77      51.513  27.096 -13.440  1.00 10.02           N  
ATOM   1171  CA  LYS A  77      50.735  28.197 -12.857  1.00 10.02           C  
ATOM   1172  C   LYS A  77      50.209  27.816 -11.484  1.00 10.02           C  
ATOM   1173  O   LYS A  77      49.087  28.154 -11.099  1.00 10.02           O  
ATOM   1174  CB  LYS A  77      49.583  28.597 -13.781  1.00 10.02           C  
ATOM   1175  CG  LYS A  77      50.027  29.081 -15.159  1.00 10.02           C  
ATOM   1176  CD  LYS A  77      48.840  29.531 -16.000  1.00 10.02           C  
ATOM   1177  CE  LYS A  77      49.281  29.983 -17.387  1.00 10.02           C  
ATOM   1178  NZ  LYS A  77      48.123  30.384 -18.233  1.00 10.02           N  
ATOM   1179  H   LYS A  77      52.473  27.281 -13.692  1.00 10.02           H  
ATOM   1180  HA  LYS A  77      51.397  29.054 -12.728  1.00 10.02           H  
ATOM   1181 1HB  LYS A  77      48.900  27.760 -13.914  1.00 10.02           H  
ATOM   1182 2HB  LYS A  77      49.016  29.403 -13.317  1.00 10.02           H  
ATOM   1183 1HG  LYS A  77      50.718  29.916 -15.040  1.00 10.02           H  
ATOM   1184 2HG  LYS A  77      50.544  28.275 -15.677  1.00 10.02           H  
ATOM   1185 1HD  LYS A  77      48.135  28.704 -16.105  1.00 10.02           H  
ATOM   1186 2HD  LYS A  77      48.332  30.357 -15.502  1.00 10.02           H  
ATOM   1187 1HE  LYS A  77      49.956  30.831 -17.288  1.00 10.02           H  
ATOM   1188 2HE  LYS A  77      49.810  29.165 -17.878  1.00 10.02           H  
ATOM   1189 1HZ  LYS A  77      48.454  30.676 -19.141  1.00 10.02           H  
ATOM   1190 2HZ  LYS A  77      47.497  29.598 -18.339  1.00 10.02           H  
ATOM   1191 3HZ  LYS A  77      47.633  31.147 -17.791  1.00 10.02           H  
ATOM   1192  N   LEU A  78      51.058  27.101 -10.761  1.00  9.76           N  
ATOM   1193  CA  LEU A  78      50.852  26.589  -9.425  1.00  9.76           C  
ATOM   1194  C   LEU A  78      49.655  25.649  -9.339  1.00  9.76           C  
ATOM   1195  O   LEU A  78      49.087  25.452  -8.261  1.00  9.76           O  
ATOM   1196  CB  LEU A  78      50.730  27.749  -8.439  1.00  9.76           C  
ATOM   1197  CG  LEU A  78      51.925  28.726  -8.477  1.00  9.76           C  
ATOM   1198  CD1 LEU A  78      51.720  29.818  -7.440  1.00  9.76           C  
ATOM   1199  CD2 LEU A  78      53.219  27.947  -8.259  1.00  9.76           C  
ATOM   1200  H   LEU A  78      51.955  26.895 -11.186  1.00  9.76           H  
ATOM   1201  HA  LEU A  78      51.737  26.014  -9.155  1.00  9.76           H  
ATOM   1202 1HB  LEU A  78      49.822  28.308  -8.655  1.00  9.76           H  
ATOM   1203 2HB  LEU A  78      50.655  27.344  -7.432  1.00  9.76           H  
ATOM   1204  HG  LEU A  78      51.971  29.206  -9.455  1.00  9.76           H  
ATOM   1205 1HD1 LEU A  78      52.557  30.517  -7.479  1.00  9.76           H  
ATOM   1206 2HD1 LEU A  78      50.792  30.352  -7.648  1.00  9.76           H  
ATOM   1207 3HD1 LEU A  78      51.667  29.372  -6.447  1.00  9.76           H  
ATOM   1208 1HD2 LEU A  78      54.074  28.627  -8.304  1.00  9.76           H  
ATOM   1209 2HD2 LEU A  78      53.196  27.457  -7.287  1.00  9.76           H  
ATOM   1210 3HD2 LEU A  78      53.317  27.200  -9.040  1.00  9.76           H  
ATOM   1211  N   GLY A  79      49.312  25.009 -10.465  1.00  9.40           N  
ATOM   1212  CA  GLY A  79      48.245  24.032 -10.516  1.00  9.40           C  
ATOM   1213  C   GLY A  79      48.695  22.677  -9.980  1.00  9.40           C  
ATOM   1214  O   GLY A  79      47.861  21.807  -9.721  1.00  9.40           O  
ATOM   1215  H   GLY A  79      49.787  25.227 -11.340  1.00  9.40           H  
ATOM   1216 1HA  GLY A  79      47.393  24.394  -9.941  1.00  9.40           H  
ATOM   1217 2HA  GLY A  79      47.916  23.926 -11.549  1.00  9.40           H  
ATOM   1218  N   ILE A  80      50.003  22.500  -9.781  1.00  9.01           N  
ATOM   1219  CA  ILE A  80      50.503  21.239  -9.249  1.00  9.01           C  
ATOM   1220  C   ILE A  80      51.623  21.506  -8.244  1.00  9.01           C  
ATOM   1221  O   ILE A  80      52.432  22.406  -8.431  1.00  9.01           O  
ATOM   1222  CB  ILE A  80      51.001  20.344 -10.401  1.00  9.01           C  
ATOM   1223  CG1 ILE A  80      51.323  18.956  -9.914  1.00  9.01           C  
ATOM   1224  CG2 ILE A  80      52.251  20.962 -11.018  1.00  9.01           C  
ATOM   1225  CD1 ILE A  80      51.469  17.978 -11.020  1.00  9.01           C  
ATOM   1226  H   ILE A  80      50.660  23.235 -10.055  1.00  9.01           H  
ATOM   1227  HA  ILE A  80      49.694  20.727  -8.732  1.00  9.01           H  
ATOM   1228  HB  ILE A  80      50.225  20.262 -11.160  1.00  9.01           H  
ATOM   1229 1HG1 ILE A  80      52.245  18.981  -9.403  1.00  9.01           H  
ATOM   1230 2HG1 ILE A  80      50.541  18.615  -9.237  1.00  9.01           H  
ATOM   1231 1HG2 ILE A  80      52.600  20.342 -11.843  1.00  9.01           H  
ATOM   1232 2HG2 ILE A  80      52.011  21.946 -11.388  1.00  9.01           H  
ATOM   1233 3HG2 ILE A  80      53.033  21.038 -10.262  1.00  9.01           H  
ATOM   1234 1HD1 ILE A  80      51.724  16.996 -10.620  1.00  9.01           H  
ATOM   1235 2HD1 ILE A  80      50.536  17.911 -11.581  1.00  9.01           H  
ATOM   1236 3HD1 ILE A  80      52.254  18.327 -11.667  1.00  9.01           H  
ATOM   1237  N   LYS A  81      51.694  20.717  -7.173  1.00  8.62           N  
ATOM   1238  CA  LYS A  81      52.786  20.891  -6.207  1.00  8.62           C  
ATOM   1239  C   LYS A  81      54.058  20.138  -6.610  1.00  8.62           C  
ATOM   1240  O   LYS A  81      55.176  20.531  -6.240  1.00  8.62           O  
ATOM   1241  CB  LYS A  81      52.328  20.465  -4.814  1.00  8.62           C  
ATOM   1242  CG  LYS A  81      51.276  21.393  -4.216  1.00  8.62           C  
ATOM   1243  CD  LYS A  81      50.861  20.965  -2.820  1.00  8.62           C  
ATOM   1244  CE  LYS A  81      49.841  21.934  -2.242  1.00  8.62           C  
ATOM   1245  NZ  LYS A  81      49.402  21.537  -0.889  1.00  8.62           N  
ATOM   1246  H   LYS A  81      50.997  20.001  -7.028  1.00  8.62           H  
ATOM   1247  HA  LYS A  81      53.033  21.952  -6.165  1.00  8.62           H  
ATOM   1248 1HB  LYS A  81      51.911  19.460  -4.859  1.00  8.62           H  
ATOM   1249 2HB  LYS A  81      53.185  20.435  -4.141  1.00  8.62           H  
ATOM   1250 1HG  LYS A  81      51.675  22.407  -4.168  1.00  8.62           H  
ATOM   1251 2HG  LYS A  81      50.397  21.402  -4.860  1.00  8.62           H  
ATOM   1252 1HD  LYS A  81      50.424  19.966  -2.858  1.00  8.62           H  
ATOM   1253 2HD  LYS A  81      51.736  20.937  -2.169  1.00  8.62           H  
ATOM   1254 1HE  LYS A  81      50.286  22.927  -2.191  1.00  8.62           H  
ATOM   1255 2HE  LYS A  81      48.972  21.970  -2.898  1.00  8.62           H  
ATOM   1256 1HZ  LYS A  81      48.729  22.212  -0.550  1.00  8.62           H  
ATOM   1257 2HZ  LYS A  81      48.974  20.621  -0.927  1.00  8.62           H  
ATOM   1258 3HZ  LYS A  81      50.199  21.513  -0.268  1.00  8.62           H  
ATOM   1259  N   SER A  82      53.867  19.074  -7.387  1.00  8.27           N  
ATOM   1260  CA  SER A  82      54.919  18.176  -7.859  1.00  8.27           C  
ATOM   1261  C   SER A  82      55.839  17.710  -6.721  1.00  8.27           C  
ATOM   1262  O   SER A  82      55.397  17.618  -5.572  1.00  8.27           O  
ATOM   1263  CB  SER A  82      55.688  18.887  -8.972  1.00  8.27           C  
ATOM   1264  OG  SER A  82      56.605  18.039  -9.579  1.00  8.27           O  
ATOM   1265  H   SER A  82      52.918  18.862  -7.646  1.00  8.27           H  
ATOM   1266  HA  SER A  82      54.444  17.293  -8.289  1.00  8.27           H  
ATOM   1267 1HB  SER A  82      54.975  19.240  -9.717  1.00  8.27           H  
ATOM   1268 2HB  SER A  82      56.203  19.759  -8.575  1.00  8.27           H  
ATOM   1269  HG  SER A  82      56.216  17.136  -9.553  1.00  8.27           H  
ATOM   1270  N   SER A  83      57.098  17.398  -7.039  1.00  7.93           N  
ATOM   1271  CA  SER A  83      58.046  16.956  -6.023  1.00  7.93           C  
ATOM   1272  C   SER A  83      59.498  16.996  -6.518  1.00  7.93           C  
ATOM   1273  O   SER A  83      59.760  16.681  -7.676  1.00  7.93           O  
ATOM   1274  CB  SER A  83      57.729  15.529  -5.595  1.00  7.93           C  
ATOM   1275  OG  SER A  83      58.643  15.061  -4.624  1.00  7.93           O  
ATOM   1276  H   SER A  83      57.370  17.485  -8.006  1.00  7.93           H  
ATOM   1277  HA  SER A  83      57.901  17.605  -5.168  1.00  7.93           H  
ATOM   1278 1HB  SER A  83      56.720  15.482  -5.193  1.00  7.93           H  
ATOM   1279 2HB  SER A  83      57.760  14.878  -6.468  1.00  7.93           H  
ATOM   1280  HG  SER A  83      58.297  14.209  -4.334  1.00  7.93           H  
ATOM   1281  N   PRO A  84      60.463  17.390  -5.666  1.00  7.54           N  
ATOM   1282  CA  PRO A  84      61.892  17.295  -5.885  1.00  7.54           C  
ATOM   1283  C   PRO A  84      62.472  15.952  -5.429  1.00  7.54           C  
ATOM   1284  O   PRO A  84      63.686  15.752  -5.491  1.00  7.54           O  
ATOM   1285  CB  PRO A  84      62.416  18.442  -5.022  1.00  7.54           C  
ATOM   1286  CG  PRO A  84      61.479  18.448  -3.831  1.00  7.54           C  
ATOM   1287  CD  PRO A  84      60.110  18.086  -4.403  1.00  7.54           C  
ATOM   1288  HA  PRO A  84      62.106  17.463  -6.946  1.00  7.54           H  
ATOM   1289 1HB  PRO A  84      63.462  18.249  -4.743  1.00  7.54           H  
ATOM   1290 2HB  PRO A  84      62.403  19.384  -5.591  1.00  7.54           H  
ATOM   1291 1HG  PRO A  84      61.825  17.719  -3.081  1.00  7.54           H  
ATOM   1292 2HG  PRO A  84      61.490  19.434  -3.342  1.00  7.54           H  
ATOM   1293 1HD  PRO A  84      59.595  17.404  -3.707  1.00  7.54           H  
ATOM   1294 2HD  PRO A  84      59.537  19.006  -4.604  1.00  7.54           H  
ATOM   1295  N   GLY A  85      61.629  15.062  -4.888  1.00  7.02           N  
ATOM   1296  CA  GLY A  85      62.150  13.843  -4.282  1.00  7.02           C  
ATOM   1297  C   GLY A  85      62.466  12.752  -5.299  1.00  7.02           C  
ATOM   1298  O   GLY A  85      61.914  12.727  -6.398  1.00  7.02           O  
ATOM   1299  H   GLY A  85      60.625  15.217  -4.869  1.00  7.02           H  
ATOM   1300 1HA  GLY A  85      63.051  14.084  -3.717  1.00  7.02           H  
ATOM   1301 2HA  GLY A  85      61.422  13.468  -3.563  1.00  7.02           H  
ATOM   1302  N   GLY A  86      63.327  11.813  -4.896  1.00  6.34           N  
ATOM   1303  CA  GLY A  86      63.698  10.670  -5.733  1.00  6.34           C  
ATOM   1304  C   GLY A  86      63.245   9.316  -5.179  1.00  6.34           C  
ATOM   1305  O   GLY A  86      63.702   8.277  -5.647  1.00  6.34           O  
ATOM   1306  H   GLY A  86      63.752  11.903  -3.984  1.00  6.34           H  
ATOM   1307 1HA  GLY A  86      63.280  10.807  -6.731  1.00  6.34           H  
ATOM   1308 2HA  GLY A  86      64.781  10.662  -5.854  1.00  6.34           H  
ATOM   1309  N   LYS A  87      62.376   9.318  -4.164  1.00  5.54           N  
ATOM   1310  CA  LYS A  87      61.947   8.055  -3.541  1.00  5.54           C  
ATOM   1311  C   LYS A  87      61.179   7.128  -4.478  1.00  5.54           C  
ATOM   1312  O   LYS A  87      61.327   5.907  -4.415  1.00  5.54           O  
ATOM   1313  CB  LYS A  87      61.067   8.321  -2.320  1.00  5.54           C  
ATOM   1314  CG  LYS A  87      61.778   8.896  -1.110  1.00  5.54           C  
ATOM   1315  CD  LYS A  87      60.793   9.123   0.038  1.00  5.54           C  
ATOM   1316  CE  LYS A  87      61.484   9.693   1.271  1.00  5.54           C  
ATOM   1317  NZ  LYS A  87      60.520   9.947   2.380  1.00  5.54           N  
ATOM   1318  H   LYS A  87      62.021  10.198  -3.821  1.00  5.54           H  
ATOM   1319  HA  LYS A  87      62.840   7.521  -3.214  1.00  5.54           H  
ATOM   1320 1HB  LYS A  87      60.267   9.006  -2.593  1.00  5.54           H  
ATOM   1321 2HB  LYS A  87      60.600   7.385  -2.011  1.00  5.54           H  
ATOM   1322 1HG  LYS A  87      62.554   8.202  -0.782  1.00  5.54           H  
ATOM   1323 2HG  LYS A  87      62.247   9.841  -1.375  1.00  5.54           H  
ATOM   1324 1HD  LYS A  87      60.014   9.815  -0.284  1.00  5.54           H  
ATOM   1325 2HD  LYS A  87      60.321   8.175   0.302  1.00  5.54           H  
ATOM   1326 1HE  LYS A  87      62.240   8.989   1.614  1.00  5.54           H  
ATOM   1327 2HE  LYS A  87      61.971  10.632   1.006  1.00  5.54           H  
ATOM   1328 1HZ  LYS A  87      61.013  10.323   3.177  1.00  5.54           H  
ATOM   1329 2HZ  LYS A  87      59.820  10.609   2.074  1.00  5.54           H  
ATOM   1330 3HZ  LYS A  87      60.071   9.080   2.641  1.00  5.54           H  
ATOM   1331  N   TYR A  88      60.346   7.710  -5.333  1.00  4.73           N  
ATOM   1332  CA  TYR A  88      59.519   6.943  -6.251  1.00  4.73           C  
ATOM   1333  C   TYR A  88      59.597   7.487  -7.677  1.00  4.73           C  
ATOM   1334  O   TYR A  88      58.664   8.165  -8.106  1.00  4.73           O  
ATOM   1335  CB  TYR A  88      58.069   6.965  -5.769  1.00  4.73           C  
ATOM   1336  CG  TYR A  88      57.901   6.458  -4.350  1.00  4.73           C  
ATOM   1337  CD1 TYR A  88      57.733   7.364  -3.310  1.00  4.73           C  
ATOM   1338  CD2 TYR A  88      57.930   5.101  -4.084  1.00  4.73           C  
ATOM   1339  CE1 TYR A  88      57.591   6.911  -2.013  1.00  4.73           C  
ATOM   1340  CE2 TYR A  88      57.789   4.648  -2.787  1.00  4.73           C  
ATOM   1341  CZ  TYR A  88      57.621   5.548  -1.754  1.00  4.73           C  
ATOM   1342  OH  TYR A  88      57.480   5.093  -0.461  1.00  4.73           O  
ATOM   1343  H   TYR A  88      60.288   8.718  -5.341  1.00  4.73           H  
ATOM   1344  HA  TYR A  88      59.868   5.910  -6.259  1.00  4.73           H  
ATOM   1345 1HB  TYR A  88      57.683   7.984  -5.817  1.00  4.73           H  
ATOM   1346 2HB  TYR A  88      57.457   6.349  -6.427  1.00  4.73           H  
ATOM   1347  HD1 TYR A  88      57.714   8.434  -3.517  1.00  4.73           H  
ATOM   1348  HD2 TYR A  88      58.067   4.390  -4.898  1.00  4.73           H  
ATOM   1349  HE1 TYR A  88      57.460   7.623  -1.198  1.00  4.73           H  
ATOM   1350  HE2 TYR A  88      57.814   3.578  -2.579  1.00  4.73           H  
ATOM   1351  HH  TYR A  88      57.505   4.132  -0.456  1.00  4.73           H  
ATOM   1352  N   PRO A  89      60.696   7.280  -8.421  1.00  4.01           N  
ATOM   1353  CA  PRO A  89      60.885   7.824  -9.749  1.00  4.01           C  
ATOM   1354  C   PRO A  89      59.696   7.428 -10.624  1.00  4.01           C  
ATOM   1355  O   PRO A  89      59.373   6.237 -10.671  1.00  4.01           O  
ATOM   1356  CB  PRO A  89      62.166   7.132 -10.214  1.00  4.01           C  
ATOM   1357  CG  PRO A  89      62.899   6.804  -8.930  1.00  4.01           C  
ATOM   1358  CD  PRO A  89      61.803   6.424  -7.956  1.00  4.01           C  
ATOM   1359  HA  PRO A  89      61.058   8.907  -9.667  1.00  4.01           H  
ATOM   1360 1HB  PRO A  89      61.910   6.235 -10.805  1.00  4.01           H  
ATOM   1361 2HB  PRO A  89      62.736   7.797 -10.877  1.00  4.01           H  
ATOM   1362 1HG  PRO A  89      63.622   5.996  -9.091  1.00  4.01           H  
ATOM   1363 2HG  PRO A  89      63.476   7.681  -8.579  1.00  4.01           H  
ATOM   1364 1HD  PRO A  89      61.540   5.359  -8.045  1.00  4.01           H  
ATOM   1365 2HD  PRO A  89      62.139   6.680  -6.963  1.00  4.01           H  
ATOM   1366  N   PRO A  90      59.027   8.359 -11.315  1.00  3.45           N  
ATOM   1367  CA  PRO A  90      57.905   8.108 -12.207  1.00  3.45           C  
ATOM   1368  C   PRO A  90      58.258   7.114 -13.292  1.00  3.45           C  
ATOM   1369  O   PRO A  90      59.268   7.284 -13.982  1.00  3.45           O  
ATOM   1370  CB  PRO A  90      57.672   9.496 -12.808  1.00  3.45           C  
ATOM   1371  CG  PRO A  90      58.171  10.452 -11.760  1.00  3.45           C  
ATOM   1372  CD  PRO A  90      59.356   9.783 -11.144  1.00  3.45           C  
ATOM   1373  HA  PRO A  90      57.032   7.764 -11.627  1.00  3.45           H  
ATOM   1374 1HB  PRO A  90      58.194   9.591 -13.770  1.00  3.45           H  
ATOM   1375 2HB  PRO A  90      56.622   9.632 -13.012  1.00  3.45           H  
ATOM   1376 1HG  PRO A  90      58.407  11.423 -12.216  1.00  3.45           H  
ATOM   1377 2HG  PRO A  90      57.364  10.643 -11.032  1.00  3.45           H  
ATOM   1378 1HD  PRO A  90      60.291  10.046 -11.658  1.00  3.45           H  
ATOM   1379 2HD  PRO A  90      59.351  10.064 -10.078  1.00  3.45           H  
ATOM   1380  N   LYS A  91      57.382   6.151 -13.570  1.00  3.03           N  
ATOM   1381  CA  LYS A  91      57.677   5.183 -14.629  1.00  3.03           C  
ATOM   1382  C   LYS A  91      57.171   5.682 -15.976  1.00  3.03           C  
ATOM   1383  O   LYS A  91      56.330   5.058 -16.628  1.00  3.03           O  
ATOM   1384  CB  LYS A  91      57.072   3.831 -14.278  1.00  3.03           C  
ATOM   1385  CG  LYS A  91      57.684   3.227 -13.020  1.00  3.03           C  
ATOM   1386  CD  LYS A  91      57.065   1.893 -12.659  1.00  3.03           C  
ATOM   1387  CE  LYS A  91      57.705   1.332 -11.396  1.00  3.03           C  
ATOM   1388  NZ  LYS A  91      57.111   0.030 -10.999  1.00  3.03           N  
ATOM   1389  H   LYS A  91      56.530   6.042 -13.011  1.00  3.03           H  
ATOM   1390  HA  LYS A  91      58.758   5.065 -14.702  1.00  3.03           H  
ATOM   1391 1HB  LYS A  91      55.998   3.940 -14.117  1.00  3.03           H  
ATOM   1392 2HB  LYS A  91      57.217   3.137 -15.103  1.00  3.03           H  
ATOM   1393 1HG  LYS A  91      58.758   3.101 -13.159  1.00  3.03           H  
ATOM   1394 2HG  LYS A  91      57.524   3.921 -12.188  1.00  3.03           H  
ATOM   1395 1HD  LYS A  91      55.993   2.033 -12.487  1.00  3.03           H  
ATOM   1396 2HD  LYS A  91      57.199   1.188 -13.477  1.00  3.03           H  
ATOM   1397 1HE  LYS A  91      58.772   1.196 -11.568  1.00  3.03           H  
ATOM   1398 2HE  LYS A  91      57.567   2.046 -10.582  1.00  3.03           H  
ATOM   1399 1HZ  LYS A  91      57.563  -0.304 -10.158  1.00  3.03           H  
ATOM   1400 2HZ  LYS A  91      56.123   0.154 -10.826  1.00  3.03           H  
ATOM   1401 3HZ  LYS A  91      57.244  -0.642 -11.742  1.00  3.03           H  
ATOM   1402  N   SER A  92      57.718   6.820 -16.373  1.00  2.69           N  
ATOM   1403  CA  SER A  92      57.348   7.515 -17.597  1.00  2.69           C  
ATOM   1404  C   SER A  92      58.034   6.939 -18.818  1.00  2.69           C  
ATOM   1405  O   SER A  92      59.029   6.219 -18.690  1.00  2.69           O  
ATOM   1406  CB  SER A  92      57.696   8.975 -17.451  1.00  2.69           C  
ATOM   1407  OG  SER A  92      59.090   9.151 -17.331  1.00  2.69           O  
ATOM   1408  H   SER A  92      58.422   7.213 -15.749  1.00  2.69           H  
ATOM   1409  HA  SER A  92      56.269   7.424 -17.735  1.00  2.69           H  
ATOM   1410 1HB  SER A  92      57.330   9.515 -18.319  1.00  2.69           H  
ATOM   1411 2HB  SER A  92      57.192   9.381 -16.570  1.00  2.69           H  
ATOM   1412  HG  SER A  92      59.336   8.724 -16.497  1.00  2.69           H  
ATOM   1413  N   VAL A  93      57.525   7.283 -20.006  1.00  2.37           N  
ATOM   1414  CA  VAL A  93      58.180   6.855 -21.227  1.00  2.37           C  
ATOM   1415  C   VAL A  93      58.426   8.061 -22.128  1.00  2.37           C  
ATOM   1416  O   VAL A  93      57.618   8.383 -23.001  1.00  2.37           O  
ATOM   1417  CB  VAL A  93      57.313   5.825 -21.964  1.00  2.37           C  
ATOM   1418  CG1 VAL A  93      58.057   5.345 -23.177  1.00  2.37           C  
ATOM   1419  CG2 VAL A  93      56.955   4.662 -21.036  1.00  2.37           C  
ATOM   1420  H   VAL A  93      56.695   7.875 -20.055  1.00  2.37           H  
ATOM   1421  HA  VAL A  93      59.137   6.400 -20.976  1.00  2.37           H  
ATOM   1422  HB  VAL A  93      56.397   6.308 -22.310  1.00  2.37           H  
ATOM   1423 1HG1 VAL A  93      57.442   4.629 -23.713  1.00  2.37           H  
ATOM   1424 2HG1 VAL A  93      58.282   6.184 -23.810  1.00  2.37           H  
ATOM   1425 3HG1 VAL A  93      58.983   4.864 -22.868  1.00  2.37           H  
ATOM   1426 1HG2 VAL A  93      56.341   3.944 -21.576  1.00  2.37           H  
ATOM   1427 2HG2 VAL A  93      57.871   4.174 -20.695  1.00  2.37           H  
ATOM   1428 3HG2 VAL A  93      56.400   5.030 -20.174  1.00  2.37           H  
ATOM   1429  N   LYS A  94      59.610   8.644 -22.007  1.00  2.06           N  
ATOM   1430  CA  LYS A  94      59.941   9.905 -22.677  1.00  2.06           C  
ATOM   1431  C   LYS A  94      60.381   9.693 -24.110  1.00  2.06           C  
ATOM   1432  O   LYS A  94      60.699  10.638 -24.830  1.00  2.06           O  
ATOM   1433  CB  LYS A  94      61.042  10.631 -21.906  1.00  2.06           C  
ATOM   1434  CG  LYS A  94      60.638  11.117 -20.504  1.00  2.06           C  
ATOM   1435  CD  LYS A  94      61.814  11.813 -19.811  1.00  2.06           C  
ATOM   1436  CE  LYS A  94      61.456  12.296 -18.410  1.00  2.06           C  
ATOM   1437  NZ  LYS A  94      62.641  12.899 -17.718  1.00  2.06           N  
ATOM   1438  H   LYS A  94      60.262   8.265 -21.333  1.00  2.06           H  
ATOM   1439  HA  LYS A  94      59.047  10.535 -22.687  1.00  2.06           H  
ATOM   1440 1HB  LYS A  94      61.904   9.973 -21.799  1.00  2.06           H  
ATOM   1441 2HB  LYS A  94      61.364  11.501 -22.477  1.00  2.06           H  
ATOM   1442 1HG  LYS A  94      59.802  11.819 -20.593  1.00  2.06           H  
ATOM   1443 2HG  LYS A  94      60.309  10.270 -19.897  1.00  2.06           H  
ATOM   1444 1HD  LYS A  94      62.654  11.121 -19.742  1.00  2.06           H  
ATOM   1445 2HD  LYS A  94      62.123  12.671 -20.408  1.00  2.06           H  
ATOM   1446 1HE  LYS A  94      60.674  13.043 -18.482  1.00  2.06           H  
ATOM   1447 2HE  LYS A  94      61.086  11.453 -17.823  1.00  2.06           H  
ATOM   1448 1HZ  LYS A  94      62.381  13.211 -16.791  1.00  2.06           H  
ATOM   1449 2HZ  LYS A  94      63.370  12.203 -17.643  1.00  2.06           H  
ATOM   1450 3HZ  LYS A  94      62.981  13.685 -18.253  1.00  2.06           H  
ATOM   1451  N   VAL A  95      60.414   8.435 -24.509  1.00  1.74           N  
ATOM   1452  CA  VAL A  95      60.827   8.044 -25.835  1.00  1.74           C  
ATOM   1453  C   VAL A  95      59.650   7.563 -26.684  1.00  1.74           C  
ATOM   1454  O   VAL A  95      59.842   7.146 -27.830  1.00  1.74           O  
ATOM   1455  CB  VAL A  95      61.908   6.960 -25.728  1.00  1.74           C  
ATOM   1456  CG1 VAL A  95      63.114   7.516 -24.991  1.00  1.74           C  
ATOM   1457  CG2 VAL A  95      61.357   5.770 -24.971  1.00  1.74           C  
ATOM   1458  H   VAL A  95      60.140   7.722 -23.852  1.00  1.74           H  
ATOM   1459  HA  VAL A  95      61.267   8.913 -26.325  1.00  1.74           H  
ATOM   1460  HB  VAL A  95      62.224   6.661 -26.725  1.00  1.74           H  
ATOM   1461 1HG1 VAL A  95      63.885   6.748 -24.921  1.00  1.74           H  
ATOM   1462 2HG1 VAL A  95      63.507   8.376 -25.536  1.00  1.74           H  
ATOM   1463 3HG1 VAL A  95      62.822   7.826 -23.990  1.00  1.74           H  
ATOM   1464 1HG2 VAL A  95      62.124   5.000 -24.891  1.00  1.74           H  
ATOM   1465 2HG2 VAL A  95      61.050   6.085 -23.974  1.00  1.74           H  
ATOM   1466 3HG2 VAL A  95      60.517   5.375 -25.493  1.00  1.74           H  
ATOM   1467  N   ARG A  96      58.434   7.594 -26.124  1.00  1.45           N  
ATOM   1468  CA  ARG A  96      57.254   7.199 -26.889  1.00  1.45           C  
ATOM   1469  C   ARG A  96      56.175   8.239 -26.688  1.00  1.45           C  
ATOM   1470  O   ARG A  96      55.248   8.042 -25.904  1.00  1.45           O  
ATOM   1471  CB  ARG A  96      56.711   5.845 -26.478  1.00  1.45           C  
ATOM   1472  CG  ARG A  96      57.630   4.664 -26.715  1.00  1.45           C  
ATOM   1473  CD  ARG A  96      57.801   4.370 -28.155  1.00  1.45           C  
ATOM   1474  NE  ARG A  96      58.652   3.211 -28.367  1.00  1.45           N  
ATOM   1475  CZ  ARG A  96      60.002   3.242 -28.497  1.00  1.45           C  
ATOM   1476  NH1 ARG A  96      60.673   4.380 -28.444  1.00  1.45           N  
ATOM   1477  NH2 ARG A  96      60.661   2.109 -28.683  1.00  1.45           N  
ATOM   1478  H   ARG A  96      58.306   7.933 -25.169  1.00  1.45           H  
ATOM   1479  HA  ARG A  96      57.507   7.166 -27.948  1.00  1.45           H  
ATOM   1480 1HB  ARG A  96      56.423   5.874 -25.438  1.00  1.45           H  
ATOM   1481 2HB  ARG A  96      55.825   5.646 -27.046  1.00  1.45           H  
ATOM   1482 1HG  ARG A  96      58.586   4.858 -26.298  1.00  1.45           H  
ATOM   1483 2HG  ARG A  96      57.204   3.781 -26.239  1.00  1.45           H  
ATOM   1484 1HD  ARG A  96      56.829   4.167 -28.601  1.00  1.45           H  
ATOM   1485 2HD  ARG A  96      58.258   5.225 -28.652  1.00  1.45           H  
ATOM   1486  HE  ARG A  96      58.201   2.309 -28.419  1.00  1.45           H  
ATOM   1487 1HH1 ARG A  96      60.196   5.283 -28.299  1.00  1.45           H  
ATOM   1488 2HH1 ARG A  96      61.675   4.373 -28.546  1.00  1.45           H  
ATOM   1489 1HH2 ARG A  96      60.158   1.232 -28.727  1.00  1.45           H  
ATOM   1490 2HH2 ARG A  96      61.665   2.119 -28.782  1.00  1.45           H  
ATOM   1491  N   THR A  97      56.315   9.357 -27.383  1.00  1.20           N  
ATOM   1492  CA  THR A  97      55.421  10.483 -27.175  1.00  1.20           C  
ATOM   1493  C   THR A  97      54.758  10.876 -28.485  1.00  1.20           C  
ATOM   1494  O   THR A  97      55.285  10.574 -29.559  1.00  1.20           O  
ATOM   1495  CB  THR A  97      56.214  11.677 -26.605  1.00  1.20           C  
ATOM   1496  OG1 THR A  97      57.190  12.124 -27.566  1.00  1.20           O  
ATOM   1497  CG2 THR A  97      56.946  11.254 -25.326  1.00  1.20           C  
ATOM   1498  H   THR A  97      57.085   9.442 -28.031  1.00  1.20           H  
ATOM   1499  HA  THR A  97      54.643  10.203 -26.465  1.00  1.20           H  
ATOM   1500  HB  THR A  97      55.530  12.484 -26.386  1.00  1.20           H  
ATOM   1501  HG1 THR A  97      57.591  12.941 -27.247  1.00  1.20           H  
ATOM   1502 1HG2 THR A  97      57.495  12.101 -24.917  1.00  1.20           H  
ATOM   1503 2HG2 THR A  97      56.222  10.912 -24.611  1.00  1.20           H  
ATOM   1504 3HG2 THR A  97      57.642  10.450 -25.540  1.00  1.20           H  
ATOM   1505  N   MET A  98      53.606  11.542 -28.395  1.00  1.01           N  
ATOM   1506  CA  MET A  98      52.905  11.994 -29.591  1.00  1.01           C  
ATOM   1507  C   MET A  98      52.322  13.398 -29.433  1.00  1.01           C  
ATOM   1508  O   MET A  98      51.550  13.671 -28.513  1.00  1.01           O  
ATOM   1509  CB  MET A  98      51.769  11.029 -29.898  1.00  1.01           C  
ATOM   1510  CG  MET A  98      52.173   9.590 -30.121  1.00  1.01           C  
ATOM   1511  SD  MET A  98      50.781   8.566 -30.415  1.00  1.01           S  
ATOM   1512  CE  MET A  98      50.057   8.618 -28.812  1.00  1.01           C  
ATOM   1513  H   MET A  98      53.249  11.748 -27.468  1.00  1.01           H  
ATOM   1514  HA  MET A  98      53.608  12.014 -30.422  1.00  1.01           H  
ATOM   1515 1HB  MET A  98      51.043  11.053 -29.086  1.00  1.01           H  
ATOM   1516 2HB  MET A  98      51.264  11.358 -30.801  1.00  1.01           H  
ATOM   1517 1HG  MET A  98      52.850   9.521 -30.972  1.00  1.01           H  
ATOM   1518 2HG  MET A  98      52.684   9.204 -29.243  1.00  1.01           H  
ATOM   1519 1HE  MET A  98      49.178   8.018 -28.809  1.00  1.01           H  
ATOM   1520 2HE  MET A  98      50.757   8.244 -28.078  1.00  1.01           H  
ATOM   1521 3HE  MET A  98      49.796   9.647 -28.566  1.00  1.01           H  
ATOM   1522  N   ASP A  99      52.598  14.274 -30.391  1.00  0.87           N  
ATOM   1523  CA  ASP A  99      52.074  15.641 -30.330  1.00  0.87           C  
ATOM   1524  C   ASP A  99      50.663  15.720 -30.905  1.00  0.87           C  
ATOM   1525  O   ASP A  99      50.468  16.196 -32.023  1.00  0.87           O  
ATOM   1526  CB  ASP A  99      53.009  16.600 -31.080  1.00  0.87           C  
ATOM   1527  CG  ASP A  99      52.675  18.099 -30.883  1.00  0.87           C  
ATOM   1528  OD1 ASP A  99      51.906  18.416 -30.005  1.00  0.87           O  
ATOM   1529  OD2 ASP A  99      53.210  18.904 -31.615  1.00  0.87           O  
ATOM   1530  H   ASP A  99      53.208  14.006 -31.151  1.00  0.87           H  
ATOM   1531  HA  ASP A  99      52.030  15.948 -29.284  1.00  0.87           H  
ATOM   1532 1HB  ASP A  99      54.036  16.430 -30.761  1.00  0.87           H  
ATOM   1533 2HB  ASP A  99      52.962  16.379 -32.148  1.00  0.87           H  
ATOM   1534  N   LEU A 100      49.686  15.220 -30.158  1.00  0.79           N  
ATOM   1535  CA  LEU A 100      48.314  15.164 -30.657  1.00  0.79           C  
ATOM   1536  C   LEU A 100      47.453  16.319 -30.129  1.00  0.79           C  
ATOM   1537  O   LEU A 100      47.134  16.334 -28.941  1.00  0.79           O  
ATOM   1538  CB  LEU A 100      47.669  13.853 -30.249  1.00  0.79           C  
ATOM   1539  CG  LEU A 100      48.462  12.631 -30.619  1.00  0.79           C  
ATOM   1540  CD1 LEU A 100      47.711  11.436 -30.227  1.00  0.79           C  
ATOM   1541  CD2 LEU A 100      48.777  12.626 -32.089  1.00  0.79           C  
ATOM   1542  H   LEU A 100      49.952  14.835 -29.249  1.00  0.79           H  
ATOM   1543  HA  LEU A 100      48.370  15.170 -31.739  1.00  0.79           H  
ATOM   1544 1HB  LEU A 100      47.534  13.852 -29.167  1.00  0.79           H  
ATOM   1545 2HB  LEU A 100      46.690  13.777 -30.721  1.00  0.79           H  
ATOM   1546  HG  LEU A 100      49.383  12.638 -30.054  1.00  0.79           H  
ATOM   1547 1HD1 LEU A 100      48.306  10.564 -30.457  1.00  0.79           H  
ATOM   1548 2HD1 LEU A 100      47.507  11.472 -29.185  1.00  0.79           H  
ATOM   1549 3HD1 LEU A 100      46.776  11.404 -30.777  1.00  0.79           H  
ATOM   1550 1HD2 LEU A 100      49.357  11.737 -32.333  1.00  0.79           H  
ATOM   1551 2HD2 LEU A 100      47.868  12.621 -32.643  1.00  0.79           H  
ATOM   1552 3HD2 LEU A 100      49.350  13.514 -32.347  1.00  0.79           H  
ATOM   1553  N   PRO A 101      46.989  17.265 -30.968  1.00  0.73           N  
ATOM   1554  CA  PRO A 101      46.238  18.460 -30.592  1.00  0.73           C  
ATOM   1555  C   PRO A 101      44.762  18.162 -30.303  1.00  0.73           C  
ATOM   1556  O   PRO A 101      43.857  18.668 -30.979  1.00  0.73           O  
ATOM   1557  CB  PRO A 101      46.409  19.335 -31.831  1.00  0.73           C  
ATOM   1558  CG  PRO A 101      46.475  18.346 -32.975  1.00  0.73           C  
ATOM   1559  CD  PRO A 101      47.239  17.158 -32.419  1.00  0.73           C  
ATOM   1560  HA  PRO A 101      46.716  18.924 -29.715  1.00  0.73           H  
ATOM   1561 1HB  PRO A 101      45.575  20.038 -31.912  1.00  0.73           H  
ATOM   1562 2HB  PRO A 101      47.325  19.938 -31.736  1.00  0.73           H  
ATOM   1563 1HG  PRO A 101      45.448  18.078 -33.300  1.00  0.73           H  
ATOM   1564 2HG  PRO A 101      46.971  18.804 -33.844  1.00  0.73           H  
ATOM   1565 1HD  PRO A 101      46.819  16.239 -32.824  1.00  0.73           H  
ATOM   1566 2HD  PRO A 101      48.311  17.271 -32.639  1.00  0.73           H  
ATOM   1567  N   LEU A 102      44.540  17.390 -29.252  1.00  0.70           N  
ATOM   1568  CA  LEU A 102      43.217  16.899 -28.893  1.00  0.70           C  
ATOM   1569  C   LEU A 102      42.242  18.029 -28.604  1.00  0.70           C  
ATOM   1570  O   LEU A 102      41.058  17.941 -28.910  1.00  0.70           O  
ATOM   1571  CB  LEU A 102      43.322  16.054 -27.630  1.00  0.70           C  
ATOM   1572  CG  LEU A 102      44.123  14.800 -27.758  1.00  0.70           C  
ATOM   1573  CD1 LEU A 102      44.237  14.124 -26.411  1.00  0.70           C  
ATOM   1574  CD2 LEU A 102      43.493  13.967 -28.743  1.00  0.70           C  
ATOM   1575  H   LEU A 102      45.355  17.064 -28.735  1.00  0.70           H  
ATOM   1576  HA  LEU A 102      42.833  16.301 -29.720  1.00  0.70           H  
ATOM   1577 1HB  LEU A 102      43.734  16.654 -26.832  1.00  0.70           H  
ATOM   1578 2HB  LEU A 102      42.326  15.770 -27.351  1.00  0.70           H  
ATOM   1579  HG  LEU A 102      45.131  15.043 -28.090  1.00  0.70           H  
ATOM   1580 1HD1 LEU A 102      44.829  13.217 -26.505  1.00  0.70           H  
ATOM   1581 2HD1 LEU A 102      44.723  14.806 -25.715  1.00  0.70           H  
ATOM   1582 3HD1 LEU A 102      43.244  13.872 -26.044  1.00  0.70           H  
ATOM   1583 1HD2 LEU A 102      44.072  13.058 -28.870  1.00  0.70           H  
ATOM   1584 2HD2 LEU A 102      42.486  13.732 -28.413  1.00  0.70           H  
ATOM   1585 3HD2 LEU A 102      43.455  14.519 -29.675  1.00  0.70           H  
ATOM   1586  N   VAL A 103      42.749  19.100 -28.018  1.00  0.68           N  
ATOM   1587  CA  VAL A 103      41.919  20.238 -27.661  1.00  0.68           C  
ATOM   1588  C   VAL A 103      41.429  21.007 -28.883  1.00  0.68           C  
ATOM   1589  O   VAL A 103      40.250  21.343 -28.978  1.00  0.68           O  
ATOM   1590  CB  VAL A 103      42.678  21.141 -26.698  1.00  0.68           C  
ATOM   1591  CG1 VAL A 103      41.918  22.403 -26.457  1.00  0.68           C  
ATOM   1592  CG2 VAL A 103      42.864  20.367 -25.416  1.00  0.68           C  
ATOM   1593  H   VAL A 103      43.745  19.126 -27.813  1.00  0.68           H  
ATOM   1594  HA  VAL A 103      41.048  19.859 -27.124  1.00  0.68           H  
ATOM   1595  HB  VAL A 103      43.639  21.412 -27.119  1.00  0.68           H  
ATOM   1596 1HG1 VAL A 103      42.463  23.033 -25.758  1.00  0.68           H  
ATOM   1597 2HG1 VAL A 103      41.786  22.937 -27.399  1.00  0.68           H  
ATOM   1598 3HG1 VAL A 103      40.974  22.166 -26.056  1.00  0.68           H  
ATOM   1599 1HG2 VAL A 103      43.403  20.977 -24.701  1.00  0.68           H  
ATOM   1600 2HG2 VAL A 103      41.894  20.108 -25.030  1.00  0.68           H  
ATOM   1601 3HG2 VAL A 103      43.418  19.456 -25.608  1.00  0.68           H  
ATOM   1602  N   ASP A 104      42.308  21.254 -29.857  1.00  0.66           N  
ATOM   1603  CA  ASP A 104      41.895  21.975 -31.066  1.00  0.66           C  
ATOM   1604  C   ASP A 104      40.792  21.205 -31.790  1.00  0.66           C  
ATOM   1605  O   ASP A 104      39.886  21.794 -32.385  1.00  0.66           O  
ATOM   1606  CB  ASP A 104      43.068  22.197 -32.019  1.00  0.66           C  
ATOM   1607  CG  ASP A 104      44.080  23.248 -31.535  1.00  0.66           C  
ATOM   1608  OD1 ASP A 104      43.777  23.971 -30.613  1.00  0.66           O  
ATOM   1609  OD2 ASP A 104      45.143  23.324 -32.107  1.00  0.66           O  
ATOM   1610  H   ASP A 104      43.262  20.936 -29.761  1.00  0.66           H  
ATOM   1611  HA  ASP A 104      41.499  22.947 -30.773  1.00  0.66           H  
ATOM   1612 1HB  ASP A 104      43.584  21.247 -32.165  1.00  0.66           H  
ATOM   1613 2HB  ASP A 104      42.685  22.502 -32.992  1.00  0.66           H  
ATOM   1614  N   ASP A 105      40.850  19.882 -31.685  1.00  0.64           N  
ATOM   1615  CA  ASP A 105      39.876  18.999 -32.301  1.00  0.64           C  
ATOM   1616  C   ASP A 105      38.760  18.565 -31.343  1.00  0.64           C  
ATOM   1617  O   ASP A 105      37.986  17.666 -31.682  1.00  0.64           O  
ATOM   1618  CB  ASP A 105      40.567  17.745 -32.843  1.00  0.64           C  
ATOM   1619  CG  ASP A 105      41.471  17.980 -34.058  1.00  0.64           C  
ATOM   1620  OD1 ASP A 105      41.074  18.708 -34.939  1.00  0.64           O  
ATOM   1621  OD2 ASP A 105      42.525  17.381 -34.124  1.00  0.64           O  
ATOM   1622  H   ASP A 105      41.643  19.465 -31.190  1.00  0.64           H  
ATOM   1623  HA  ASP A 105      39.418  19.530 -33.135  1.00  0.64           H  
ATOM   1624 1HB  ASP A 105      41.179  17.317 -32.039  1.00  0.64           H  
ATOM   1625 2HB  ASP A 105      39.815  17.006 -33.098  1.00  0.64           H  
ATOM   1626  N   ALA A 106      38.624  19.230 -30.187  1.00  0.63           N  
ATOM   1627  CA  ALA A 106      37.624  18.865 -29.180  1.00  0.63           C  
ATOM   1628  C   ALA A 106      36.198  18.858 -29.714  1.00  0.63           C  
ATOM   1629  O   ALA A 106      35.389  18.035 -29.298  1.00  0.63           O  
ATOM   1630  CB  ALA A 106      37.689  19.833 -28.010  1.00  0.63           C  
ATOM   1631  H   ALA A 106      39.262  19.990 -29.953  1.00  0.63           H  
ATOM   1632  HA  ALA A 106      37.863  17.864 -28.823  1.00  0.63           H  
ATOM   1633 1HB  ALA A 106      36.973  19.541 -27.247  1.00  0.63           H  
ATOM   1634 2HB  ALA A 106      38.688  19.825 -27.585  1.00  0.63           H  
ATOM   1635 3HB  ALA A 106      37.455  20.838 -28.357  1.00  0.63           H  
ATOM   1636  N   ASP A 107      35.859  19.760 -30.636  1.00  0.63           N  
ATOM   1637  CA  ASP A 107      34.487  19.790 -31.143  1.00  0.63           C  
ATOM   1638  C   ASP A 107      34.182  18.566 -32.006  1.00  0.63           C  
ATOM   1639  O   ASP A 107      33.074  18.019 -31.966  1.00  0.63           O  
ATOM   1640  CB  ASP A 107      34.248  21.055 -31.963  1.00  0.63           C  
ATOM   1641  CG  ASP A 107      34.238  22.328 -31.121  1.00  0.63           C  
ATOM   1642  OD1 ASP A 107      34.175  22.230 -29.926  1.00  0.63           O  
ATOM   1643  OD2 ASP A 107      34.304  23.385 -31.689  1.00  0.63           O  
ATOM   1644  H   ASP A 107      36.548  20.422 -30.968  1.00  0.63           H  
ATOM   1645  HA  ASP A 107      33.800  19.780 -30.303  1.00  0.63           H  
ATOM   1646 1HB  ASP A 107      35.024  21.146 -32.723  1.00  0.63           H  
ATOM   1647 2HB  ASP A 107      33.293  20.973 -32.481  1.00  0.63           H  
ATOM   1648  N   ASP A 108      35.169  18.142 -32.801  1.00  0.62           N  
ATOM   1649  CA  ASP A 108      34.988  16.999 -33.690  1.00  0.62           C  
ATOM   1650  C   ASP A 108      35.001  15.731 -32.857  1.00  0.62           C  
ATOM   1651  O   ASP A 108      34.176  14.833 -33.044  1.00  0.62           O  
ATOM   1652  CB  ASP A 108      36.067  16.973 -34.780  1.00  0.62           C  
ATOM   1653  CG  ASP A 108      35.815  15.915 -35.880  1.00  0.62           C  
ATOM   1654  OD1 ASP A 108      34.803  15.994 -36.526  1.00  0.62           O  
ATOM   1655  OD2 ASP A 108      36.679  15.068 -36.109  1.00  0.62           O  
ATOM   1656  H   ASP A 108      36.066  18.613 -32.770  1.00  0.62           H  
ATOM   1657  HA  ASP A 108      34.015  17.080 -34.173  1.00  0.62           H  
ATOM   1658 1HB  ASP A 108      36.129  17.956 -35.247  1.00  0.62           H  
ATOM   1659 2HB  ASP A 108      37.036  16.775 -34.314  1.00  0.62           H  
ATOM   1660  N   ILE A 109      35.915  15.684 -31.891  1.00  0.62           N  
ATOM   1661  CA  ILE A 109      36.025  14.536 -31.020  1.00  0.62           C  
ATOM   1662  C   ILE A 109      34.736  14.361 -30.242  1.00  0.62           C  
ATOM   1663  O   ILE A 109      34.207  13.253 -30.169  1.00  0.62           O  
ATOM   1664  CB  ILE A 109      37.203  14.709 -30.049  1.00  0.62           C  
ATOM   1665  CG1 ILE A 109      38.551  14.627 -30.808  1.00  0.62           C  
ATOM   1666  CG2 ILE A 109      37.139  13.710 -28.962  1.00  0.62           C  
ATOM   1667  CD1 ILE A 109      39.751  15.079 -29.980  1.00  0.62           C  
ATOM   1668  H   ILE A 109      36.566  16.456 -31.775  1.00  0.62           H  
ATOM   1669  HA  ILE A 109      36.193  13.649 -31.625  1.00  0.62           H  
ATOM   1670  HB  ILE A 109      37.144  15.703 -29.613  1.00  0.62           H  
ATOM   1671 1HG1 ILE A 109      38.717  13.596 -31.122  1.00  0.62           H  
ATOM   1672 2HG1 ILE A 109      38.491  15.248 -31.699  1.00  0.62           H  
ATOM   1673 1HG2 ILE A 109      37.964  13.914 -28.308  1.00  0.62           H  
ATOM   1674 2HG2 ILE A 109      36.201  13.809 -28.419  1.00  0.62           H  
ATOM   1675 3HG2 ILE A 109      37.217  12.702 -29.371  1.00  0.62           H  
ATOM   1676 1HD1 ILE A 109      40.663  15.001 -30.579  1.00  0.62           H  
ATOM   1677 2HD1 ILE A 109      39.604  16.112 -29.683  1.00  0.62           H  
ATOM   1678 3HD1 ILE A 109      39.846  14.458 -29.094  1.00  0.62           H  
ATOM   1679  N   ALA A 110      34.203  15.451 -29.694  1.00  0.61           N  
ATOM   1680  CA  ALA A 110      32.958  15.390 -28.955  1.00  0.61           C  
ATOM   1681  C   ALA A 110      31.807  14.887 -29.812  1.00  0.61           C  
ATOM   1682  O   ALA A 110      31.020  14.038 -29.379  1.00  0.61           O  
ATOM   1683  CB  ALA A 110      32.614  16.770 -28.454  1.00  0.61           C  
ATOM   1684  H   ALA A 110      34.677  16.351 -29.765  1.00  0.61           H  
ATOM   1685  HA  ALA A 110      33.097  14.705 -28.122  1.00  0.61           H  
ATOM   1686 1HB  ALA A 110      31.699  16.752 -27.892  1.00  0.61           H  
ATOM   1687 2HB  ALA A 110      33.414  17.130 -27.842  1.00  0.61           H  
ATOM   1688 3HB  ALA A 110      32.493  17.438 -29.307  1.00  0.61           H  
ATOM   1689  N   ALA A 111      31.725  15.365 -31.061  1.00  0.60           N  
ATOM   1690  CA  ALA A 111      30.656  14.915 -31.936  1.00  0.60           C  
ATOM   1691  C   ALA A 111      30.759  13.419 -32.188  1.00  0.60           C  
ATOM   1692  O   ALA A 111      29.765  12.690 -32.100  1.00  0.60           O  
ATOM   1693  CB  ALA A 111      30.721  15.665 -33.256  1.00  0.60           C  
ATOM   1694  H   ALA A 111      32.379  16.077 -31.395  1.00  0.60           H  
ATOM   1695  HA  ALA A 111      29.705  15.116 -31.446  1.00  0.60           H  
ATOM   1696 1HB  ALA A 111      29.908  15.337 -33.901  1.00  0.60           H  
ATOM   1697 2HB  ALA A 111      30.633  16.735 -33.068  1.00  0.60           H  
ATOM   1698 3HB  ALA A 111      31.677  15.462 -33.742  1.00  0.60           H  
ATOM   1699  N   ARG A 112      31.982  12.958 -32.437  1.00  0.60           N  
ATOM   1700  CA  ARG A 112      32.228  11.556 -32.710  1.00  0.60           C  
ATOM   1701  C   ARG A 112      31.994  10.702 -31.465  1.00  0.60           C  
ATOM   1702  O   ARG A 112      31.515   9.569 -31.553  1.00  0.60           O  
ATOM   1703  CB  ARG A 112      33.626  11.385 -33.244  1.00  0.60           C  
ATOM   1704  CG  ARG A 112      33.856  11.938 -34.650  1.00  0.60           C  
ATOM   1705  CD  ARG A 112      35.271  11.771 -35.085  1.00  0.60           C  
ATOM   1706  NE  ARG A 112      35.515  12.357 -36.397  1.00  0.60           N  
ATOM   1707  CZ  ARG A 112      35.280  11.736 -37.572  1.00  0.60           C  
ATOM   1708  NH1 ARG A 112      34.802  10.506 -37.587  1.00  0.60           N  
ATOM   1709  NH2 ARG A 112      35.527  12.356 -38.714  1.00  0.60           N  
ATOM   1710  H   ARG A 112      32.766  13.612 -32.479  1.00  0.60           H  
ATOM   1711  HA  ARG A 112      31.532  11.233 -33.486  1.00  0.60           H  
ATOM   1712 1HB  ARG A 112      34.350  11.835 -32.562  1.00  0.60           H  
ATOM   1713 2HB  ARG A 112      33.816  10.345 -33.308  1.00  0.60           H  
ATOM   1714 1HG  ARG A 112      33.214  11.410 -35.355  1.00  0.60           H  
ATOM   1715 2HG  ARG A 112      33.617  13.000 -34.672  1.00  0.60           H  
ATOM   1716 1HD  ARG A 112      35.924  12.272 -34.367  1.00  0.60           H  
ATOM   1717 2HD  ARG A 112      35.522  10.713 -35.130  1.00  0.60           H  
ATOM   1718  HE  ARG A 112      35.890  13.324 -36.425  1.00  0.60           H  
ATOM   1719 1HH1 ARG A 112      34.610  10.025 -36.717  1.00  0.60           H  
ATOM   1720 2HH1 ARG A 112      34.627  10.044 -38.467  1.00  0.60           H  
ATOM   1721 1HH2 ARG A 112      35.891  13.303 -38.716  1.00  0.60           H  
ATOM   1722 2HH2 ARG A 112      35.350  11.890 -39.586  1.00  0.60           H  
ATOM   1723  N   LEU A 113      32.319  11.243 -30.292  1.00  0.60           N  
ATOM   1724  CA  LEU A 113      32.114  10.517 -29.052  1.00  0.60           C  
ATOM   1725  C   LEU A 113      30.637  10.244 -28.900  1.00  0.60           C  
ATOM   1726  O   LEU A 113      30.247   9.105 -28.640  1.00  0.60           O  
ATOM   1727  CB  LEU A 113      32.673  11.295 -27.862  1.00  0.60           C  
ATOM   1728  CG  LEU A 113      32.486  10.646 -26.525  1.00  0.60           C  
ATOM   1729  CD1 LEU A 113      33.187   9.331 -26.510  1.00  0.60           C  
ATOM   1730  CD2 LEU A 113      33.023  11.516 -25.464  1.00  0.60           C  
ATOM   1731  H   LEU A 113      32.743  12.168 -30.262  1.00  0.60           H  
ATOM   1732  HA  LEU A 113      32.614   9.556 -29.101  1.00  0.60           H  
ATOM   1733 1HB  LEU A 113      33.740  11.453 -28.017  1.00  0.60           H  
ATOM   1734 2HB  LEU A 113      32.191  12.269 -27.832  1.00  0.60           H  
ATOM   1735  HG  LEU A 113      31.439  10.478 -26.359  1.00  0.60           H  
ATOM   1736 1HD1 LEU A 113      33.043   8.852 -25.543  1.00  0.60           H  
ATOM   1737 2HD1 LEU A 113      32.771   8.706 -27.292  1.00  0.60           H  
ATOM   1738 3HD1 LEU A 113      34.250   9.476 -26.687  1.00  0.60           H  
ATOM   1739 1HD2 LEU A 113      32.869  11.019 -24.527  1.00  0.60           H  
ATOM   1740 2HD2 LEU A 113      34.072  11.688 -25.619  1.00  0.60           H  
ATOM   1741 3HD2 LEU A 113      32.502  12.460 -25.473  1.00  0.60           H  
ATOM   1742  N   LYS A 114      29.804  11.267 -29.106  1.00  0.62           N  
ATOM   1743  CA  LYS A 114      28.369  11.057 -29.018  1.00  0.62           C  
ATOM   1744  C   LYS A 114      27.918   9.958 -29.969  1.00  0.62           C  
ATOM   1745  O   LYS A 114      27.161   9.070 -29.573  1.00  0.62           O  
ATOM   1746  CB  LYS A 114      27.600  12.341 -29.317  1.00  0.62           C  
ATOM   1747  CG  LYS A 114      26.081  12.166 -29.251  1.00  0.62           C  
ATOM   1748  CD  LYS A 114      25.346  13.476 -29.433  1.00  0.62           C  
ATOM   1749  CE  LYS A 114      23.842  13.249 -29.492  1.00  0.62           C  
ATOM   1750  NZ  LYS A 114      23.088  14.527 -29.556  1.00  0.62           N  
ATOM   1751  H   LYS A 114      30.179  12.195 -29.319  1.00  0.62           H  
ATOM   1752  HA  LYS A 114      28.132  10.742 -28.003  1.00  0.62           H  
ATOM   1753 1HB  LYS A 114      27.891  13.115 -28.611  1.00  0.62           H  
ATOM   1754 2HB  LYS A 114      27.862  12.695 -30.315  1.00  0.62           H  
ATOM   1755 1HG  LYS A 114      25.768  11.474 -30.036  1.00  0.62           H  
ATOM   1756 2HG  LYS A 114      25.801  11.744 -28.296  1.00  0.62           H  
ATOM   1757 1HD  LYS A 114      25.571  14.137 -28.593  1.00  0.62           H  
ATOM   1758 2HD  LYS A 114      25.675  13.955 -30.355  1.00  0.62           H  
ATOM   1759 1HE  LYS A 114      23.611  12.658 -30.378  1.00  0.62           H  
ATOM   1760 2HE  LYS A 114      23.528  12.694 -28.617  1.00  0.62           H  
ATOM   1761 1HZ  LYS A 114      22.098  14.332 -29.597  1.00  0.62           H  
ATOM   1762 2HZ  LYS A 114      23.288  15.071 -28.726  1.00  0.62           H  
ATOM   1763 3HZ  LYS A 114      23.364  15.045 -30.375  1.00  0.62           H  
ATOM   1764  N   GLU A 115      28.414   9.984 -31.212  1.00  0.64           N  
ATOM   1765  CA  GLU A 115      28.028   8.971 -32.192  1.00  0.64           C  
ATOM   1766  C   GLU A 115      28.420   7.557 -31.753  1.00  0.64           C  
ATOM   1767  O   GLU A 115      27.675   6.606 -31.991  1.00  0.64           O  
ATOM   1768  CB  GLU A 115      28.666   9.266 -33.559  1.00  0.64           C  
ATOM   1769  CG  GLU A 115      28.113  10.489 -34.282  1.00  0.64           C  
ATOM   1770  CD  GLU A 115      28.850  10.798 -35.574  1.00  0.64           C  
ATOM   1771  OE1 GLU A 115      29.845  10.162 -35.841  1.00  0.64           O  
ATOM   1772  OE2 GLU A 115      28.414  11.671 -36.289  1.00  0.64           O  
ATOM   1773  H   GLU A 115      29.037  10.747 -31.487  1.00  0.64           H  
ATOM   1774  HA  GLU A 115      26.944   9.001 -32.301  1.00  0.64           H  
ATOM   1775 1HB  GLU A 115      29.734   9.416 -33.432  1.00  0.64           H  
ATOM   1776 2HB  GLU A 115      28.536   8.405 -34.212  1.00  0.64           H  
ATOM   1777 1HG  GLU A 115      27.062  10.317 -34.509  1.00  0.64           H  
ATOM   1778 2HG  GLU A 115      28.176  11.347 -33.617  1.00  0.64           H  
ATOM   1779  N   ARG A 116      29.575   7.413 -31.096  1.00  0.68           N  
ATOM   1780  CA  ARG A 116      30.023   6.093 -30.653  1.00  0.68           C  
ATOM   1781  C   ARG A 116      29.327   5.624 -29.372  1.00  0.68           C  
ATOM   1782  O   ARG A 116      29.168   4.421 -29.155  1.00  0.68           O  
ATOM   1783  CB  ARG A 116      31.529   6.075 -30.437  1.00  0.68           C  
ATOM   1784  CG  ARG A 116      32.345   6.190 -31.709  1.00  0.68           C  
ATOM   1785  CD  ARG A 116      33.807   6.161 -31.463  1.00  0.68           C  
ATOM   1786  NE  ARG A 116      34.304   4.864 -31.031  1.00  0.68           N  
ATOM   1787  CZ  ARG A 116      34.617   3.871 -31.895  1.00  0.68           C  
ATOM   1788  NH1 ARG A 116      34.442   4.058 -33.187  1.00  0.68           N  
ATOM   1789  NH2 ARG A 116      35.108   2.717 -31.475  1.00  0.68           N  
ATOM   1790  H   ARG A 116      30.167   8.232 -30.947  1.00  0.68           H  
ATOM   1791  HA  ARG A 116      29.790   5.380 -31.443  1.00  0.68           H  
ATOM   1792 1HB  ARG A 116      31.804   6.918 -29.795  1.00  0.68           H  
ATOM   1793 2HB  ARG A 116      31.818   5.160 -29.922  1.00  0.68           H  
ATOM   1794 1HG  ARG A 116      32.094   5.362 -32.370  1.00  0.68           H  
ATOM   1795 2HG  ARG A 116      32.104   7.132 -32.206  1.00  0.68           H  
ATOM   1796 1HD  ARG A 116      34.322   6.414 -32.383  1.00  0.68           H  
ATOM   1797 2HD  ARG A 116      34.045   6.889 -30.689  1.00  0.68           H  
ATOM   1798  HE  ARG A 116      34.454   4.704 -30.045  1.00  0.68           H  
ATOM   1799 1HH1 ARG A 116      34.082   4.936 -33.531  1.00  0.68           H  
ATOM   1800 2HH1 ARG A 116      34.692   3.328 -33.841  1.00  0.68           H  
ATOM   1801 1HH2 ARG A 116      35.314   2.542 -30.484  1.00  0.68           H  
ATOM   1802 2HH2 ARG A 116      35.346   2.000 -32.140  1.00  0.68           H  
ATOM   1803  N   LEU A 117      28.913   6.563 -28.522  1.00  0.74           N  
ATOM   1804  CA  LEU A 117      28.234   6.213 -27.279  1.00  0.74           C  
ATOM   1805  C   LEU A 117      26.734   5.949 -27.499  1.00  0.74           C  
ATOM   1806  O   LEU A 117      26.124   5.166 -26.778  1.00  0.74           O  
ATOM   1807  CB  LEU A 117      28.417   7.330 -26.247  1.00  0.74           C  
ATOM   1808  CG  LEU A 117      29.826   7.591 -25.742  1.00  0.74           C  
ATOM   1809  CD1 LEU A 117      29.799   8.794 -24.837  1.00  0.74           C  
ATOM   1810  CD2 LEU A 117      30.339   6.395 -25.017  1.00  0.74           C  
ATOM   1811  H   LEU A 117      29.104   7.543 -28.731  1.00  0.74           H  
ATOM   1812  HA  LEU A 117      28.686   5.304 -26.888  1.00  0.74           H  
ATOM   1813 1HB  LEU A 117      28.114   8.248 -26.727  1.00  0.74           H  
ATOM   1814 2HB  LEU A 117      27.766   7.145 -25.395  1.00  0.74           H  
ATOM   1815  HG  LEU A 117      30.479   7.805 -26.578  1.00  0.74           H  
ATOM   1816 1HD1 LEU A 117      30.805   8.991 -24.478  1.00  0.74           H  
ATOM   1817 2HD1 LEU A 117      29.429   9.657 -25.390  1.00  0.74           H  
ATOM   1818 3HD1 LEU A 117      29.148   8.605 -23.996  1.00  0.74           H  
ATOM   1819 1HD2 LEU A 117      31.341   6.595 -24.668  1.00  0.74           H  
ATOM   1820 2HD2 LEU A 117      29.696   6.170 -24.168  1.00  0.74           H  
ATOM   1821 3HD2 LEU A 117      30.355   5.545 -25.699  1.00  0.74           H  
ATOM   1822  N   GLN A 118      26.124   6.625 -28.466  1.00  0.80           N  
ATOM   1823  CA  GLN A 118      24.698   6.466 -28.752  1.00  0.80           C  
ATOM   1824  C   GLN A 118      24.428   5.050 -29.282  1.00  0.80           C  
ATOM   1825  O   GLN A 118      25.193   4.559 -30.112  1.00  0.80           O  
ATOM   1826  CB  GLN A 118      24.262   7.522 -29.785  1.00  0.80           C  
ATOM   1827  CG  GLN A 118      22.786   7.586 -29.989  1.00  0.80           C  
ATOM   1828  CD  GLN A 118      22.309   8.645 -30.954  1.00  0.80           C  
ATOM   1829  OE1 GLN A 118      22.655   8.621 -32.143  1.00  0.80           O  
ATOM   1830  NE2 GLN A 118      21.513   9.597 -30.460  1.00  0.80           N  
ATOM   1831  H   GLN A 118      26.655   7.295 -29.020  1.00  0.80           H  
ATOM   1832  HA  GLN A 118      24.128   6.599 -27.835  1.00  0.80           H  
ATOM   1833 1HB  GLN A 118      24.602   8.506 -29.460  1.00  0.80           H  
ATOM   1834 2HB  GLN A 118      24.741   7.312 -30.744  1.00  0.80           H  
ATOM   1835 1HG  GLN A 118      22.464   6.621 -30.354  1.00  0.80           H  
ATOM   1836 2HG  GLN A 118      22.339   7.803 -29.038  1.00  0.80           H  
ATOM   1837 1HE2 GLN A 118      21.160  10.314 -31.068  1.00  0.80           H  
ATOM   1838 2HE2 GLN A 118      21.258   9.607 -29.483  1.00  0.80           H  
ATOM   1839  N   VAL A 119      23.358   4.374 -28.821  1.00  0.86           N  
ATOM   1840  CA  VAL A 119      23.059   3.043 -29.347  1.00  0.86           C  
ATOM   1841  C   VAL A 119      21.866   3.135 -30.294  1.00  0.86           C  
ATOM   1842  O   VAL A 119      21.979   2.849 -31.489  1.00  0.86           O  
ATOM   1843  CB  VAL A 119      22.759   2.064 -28.190  1.00  0.86           C  
ATOM   1844  CG1 VAL A 119      22.405   0.695 -28.734  1.00  0.86           C  
ATOM   1845  CG2 VAL A 119      23.963   2.009 -27.267  1.00  0.86           C  
ATOM   1846  H   VAL A 119      22.709   4.749 -28.119  1.00  0.86           H  
ATOM   1847  HA  VAL A 119      23.922   2.676 -29.900  1.00  0.86           H  
ATOM   1848  HB  VAL A 119      21.902   2.409 -27.636  1.00  0.86           H  
ATOM   1849 1HG1 VAL A 119      22.183   0.024 -27.907  1.00  0.86           H  
ATOM   1850 2HG1 VAL A 119      21.530   0.775 -29.381  1.00  0.86           H  
ATOM   1851 3HG1 VAL A 119      23.245   0.304 -29.306  1.00  0.86           H  
ATOM   1852 1HG2 VAL A 119      23.750   1.335 -26.441  1.00  0.86           H  
ATOM   1853 2HG2 VAL A 119      24.831   1.653 -27.819  1.00  0.86           H  
ATOM   1854 3HG2 VAL A 119      24.168   3.008 -26.876  1.00  0.86           H  
ATOM   1855  N   ASN A 120      20.733   3.570 -29.767  1.00  0.91           N  
ATOM   1856  CA  ASN A 120      19.551   3.804 -30.580  1.00  0.91           C  
ATOM   1857  C   ASN A 120      19.664   5.266 -31.003  1.00  0.91           C  
ATOM   1858  O   ASN A 120      20.154   6.071 -30.218  1.00  0.91           O  
ATOM   1859  CB  ASN A 120      18.275   3.565 -29.788  1.00  0.91           C  
ATOM   1860  CG  ASN A 120      18.130   2.158 -29.300  1.00  0.91           C  
ATOM   1861  OD1 ASN A 120      17.913   1.207 -30.067  1.00  0.91           O  
ATOM   1862  ND2 ASN A 120      18.243   2.011 -28.003  1.00  0.91           N  
ATOM   1863  H   ASN A 120      20.710   3.770 -28.765  1.00  0.91           H  
ATOM   1864  HA  ASN A 120      19.584   3.158 -31.456  1.00  0.91           H  
ATOM   1865 1HB  ASN A 120      18.257   4.228 -28.939  1.00  0.91           H  
ATOM   1866 2HB  ASN A 120      17.405   3.810 -30.377  1.00  0.91           H  
ATOM   1867 1HD2 ASN A 120      18.147   1.105 -27.595  1.00  0.91           H  
ATOM   1868 2HD2 ASN A 120      18.425   2.842 -27.417  1.00  0.91           H  
ATOM   1869  N   PRO A 121      19.149   5.687 -32.158  1.00  0.93           N  
ATOM   1870  CA  PRO A 121      19.209   7.063 -32.632  1.00  0.93           C  
ATOM   1871  C   PRO A 121      18.509   8.055 -31.701  1.00  0.93           C  
ATOM   1872  O   PRO A 121      18.786   9.253 -31.745  1.00  0.93           O  
ATOM   1873  CB  PRO A 121      18.525   6.974 -33.997  1.00  0.93           C  
ATOM   1874  CG  PRO A 121      17.669   5.720 -33.930  1.00  0.93           C  
ATOM   1875  CD  PRO A 121      18.457   4.761 -33.065  1.00  0.93           C  
ATOM   1876  HA  PRO A 121      20.268   7.344 -32.755  1.00  0.93           H  
ATOM   1877 1HB  PRO A 121      17.922   7.882 -34.163  1.00  0.93           H  
ATOM   1878 2HB  PRO A 121      19.280   6.939 -34.796  1.00  0.93           H  
ATOM   1879 1HG  PRO A 121      16.678   5.969 -33.501  1.00  0.93           H  
ATOM   1880 2HG  PRO A 121      17.485   5.330 -34.942  1.00  0.93           H  
ATOM   1881 1HD  PRO A 121      17.758   4.105 -32.550  1.00  0.93           H  
ATOM   1882 2HD  PRO A 121      19.190   4.197 -33.664  1.00  0.93           H  
ATOM   1883  N   ASP A 122      17.594   7.552 -30.869  1.00  0.93           N  
ATOM   1884  CA  ASP A 122      16.860   8.383 -29.931  1.00  0.93           C  
ATOM   1885  C   ASP A 122      17.439   8.343 -28.506  1.00  0.93           C  
ATOM   1886  O   ASP A 122      16.857   8.922 -27.587  1.00  0.93           O  
ATOM   1887  CB  ASP A 122      15.406   7.916 -29.876  1.00  0.93           C  
ATOM   1888  CG  ASP A 122      14.663   8.098 -31.198  1.00  0.93           C  
ATOM   1889  OD1 ASP A 122      14.803   9.129 -31.808  1.00  0.93           O  
ATOM   1890  OD2 ASP A 122      13.974   7.187 -31.590  1.00  0.93           O  
ATOM   1891  H   ASP A 122      17.399   6.566 -30.879  1.00  0.93           H  
ATOM   1892  HA  ASP A 122      16.895   9.414 -30.283  1.00  0.93           H  
ATOM   1893 1HB  ASP A 122      15.378   6.862 -29.594  1.00  0.93           H  
ATOM   1894 2HB  ASP A 122      14.877   8.475 -29.102  1.00  0.93           H  
ATOM   1895  N   ASP A 123      18.561   7.649 -28.299  1.00  0.90           N  
ATOM   1896  CA  ASP A 123      19.126   7.557 -26.950  1.00  0.90           C  
ATOM   1897  C   ASP A 123      19.548   8.886 -26.356  1.00  0.90           C  
ATOM   1898  O   ASP A 123      20.133   9.745 -27.023  1.00  0.90           O  
ATOM   1899  CB  ASP A 123      20.334   6.636 -26.885  1.00  0.90           C  
ATOM   1900  CG  ASP A 123      20.045   5.180 -26.906  1.00  0.90           C  
ATOM   1901  OD1 ASP A 123      18.918   4.759 -26.740  1.00  0.90           O  
ATOM   1902  OD2 ASP A 123      20.984   4.452 -27.138  1.00  0.90           O  
ATOM   1903  H   ASP A 123      19.040   7.189 -29.072  1.00  0.90           H  
ATOM   1904  HA  ASP A 123      18.356   7.139 -26.302  1.00  0.90           H  
ATOM   1905 1HB  ASP A 123      20.947   6.834 -27.732  1.00  0.90           H  
ATOM   1906 2HB  ASP A 123      20.910   6.881 -26.014  1.00  0.90           H  
ATOM   1907  N   GLY A 124      19.345   9.005 -25.049  1.00  0.87           N  
ATOM   1908  CA  GLY A 124      19.727  10.188 -24.284  1.00  0.87           C  
ATOM   1909  C   GLY A 124      21.232  10.289 -24.009  1.00  0.87           C  
ATOM   1910  O   GLY A 124      21.663  10.247 -22.856  1.00  0.87           O  
ATOM   1911  H   GLY A 124      18.868   8.253 -24.576  1.00  0.87           H  
ATOM   1912 1HA  GLY A 124      19.404  11.077 -24.826  1.00  0.87           H  
ATOM   1913 2HA  GLY A 124      19.187  10.188 -23.338  1.00  0.87           H  
ATOM   1914  N   THR A 125      22.010  10.419 -25.076  1.00  0.83           N  
ATOM   1915  CA  THR A 125      23.464  10.570 -24.988  1.00  0.83           C  
ATOM   1916  C   THR A 125      23.806  12.021 -25.232  1.00  0.83           C  
ATOM   1917  O   THR A 125      23.298  12.632 -26.176  1.00  0.83           O  
ATOM   1918  CB  THR A 125      24.228   9.729 -26.031  1.00  0.83           C  
ATOM   1919  OG1 THR A 125      23.957   8.343 -25.840  1.00  0.83           O  
ATOM   1920  CG2 THR A 125      25.735   9.948 -25.917  1.00  0.83           C  
ATOM   1921  H   THR A 125      21.541  10.417 -25.981  1.00  0.83           H  
ATOM   1922  HA  THR A 125      23.801  10.297 -23.986  1.00  0.83           H  
ATOM   1923  HB  THR A 125      23.904  10.021 -27.032  1.00  0.83           H  
ATOM   1924  HG1 THR A 125      24.645   7.825 -26.275  1.00  0.83           H  
ATOM   1925 1HG2 THR A 125      26.217   9.350 -26.674  1.00  0.83           H  
ATOM   1926 2HG2 THR A 125      25.985  10.989 -26.079  1.00  0.83           H  
ATOM   1927 3HG2 THR A 125      26.078   9.645 -24.926  1.00  0.83           H  
ATOM   1928  N   GLU A 126      24.656  12.584 -24.388  1.00  0.81           N  
ATOM   1929  CA  GLU A 126      25.034  13.971 -24.589  1.00  0.81           C  
ATOM   1930  C   GLU A 126      26.500  14.216 -24.310  1.00  0.81           C  
ATOM   1931  O   GLU A 126      27.031  13.820 -23.270  1.00  0.81           O  
ATOM   1932  CB  GLU A 126      24.177  14.871 -23.690  1.00  0.81           C  
ATOM   1933  CG  GLU A 126      24.428  16.372 -23.826  1.00  0.81           C  
ATOM   1934  CD  GLU A 126      23.488  17.226 -22.973  1.00  0.81           C  
ATOM   1935  OE1 GLU A 126      22.610  16.683 -22.327  1.00  0.81           O  
ATOM   1936  OE2 GLU A 126      23.657  18.423 -22.964  1.00  0.81           O  
ATOM   1937  H   GLU A 126      25.039  12.032 -23.616  1.00  0.81           H  
ATOM   1938  HA  GLU A 126      24.847  14.234 -25.630  1.00  0.81           H  
ATOM   1939 1HB  GLU A 126      23.122  14.686 -23.890  1.00  0.81           H  
ATOM   1940 2HB  GLU A 126      24.362  14.600 -22.668  1.00  0.81           H  
ATOM   1941 1HG  GLU A 126      25.450  16.572 -23.520  1.00  0.81           H  
ATOM   1942 2HG  GLU A 126      24.331  16.658 -24.873  1.00  0.81           H  
ATOM   1943  N   VAL A 127      27.154  14.876 -25.255  1.00  0.81           N  
ATOM   1944  CA  VAL A 127      28.545  15.239 -25.089  1.00  0.81           C  
ATOM   1945  C   VAL A 127      28.693  16.723 -25.364  1.00  0.81           C  
ATOM   1946  O   VAL A 127      28.263  17.212 -26.412  1.00  0.81           O  
ATOM   1947  CB  VAL A 127      29.471  14.456 -26.034  1.00  0.81           C  
ATOM   1948  CG1 VAL A 127      30.905  14.912 -25.786  1.00  0.81           C  
ATOM   1949  CG2 VAL A 127      29.318  12.947 -25.817  1.00  0.81           C  
ATOM   1950  H   VAL A 127      26.666  15.155 -26.092  1.00  0.81           H  
ATOM   1951  HA  VAL A 127      28.843  15.037 -24.068  1.00  0.81           H  
ATOM   1952  HB  VAL A 127      29.227  14.700 -27.069  1.00  0.81           H  
ATOM   1953 1HG1 VAL A 127      31.566  14.386 -26.454  1.00  0.81           H  
ATOM   1954 2HG1 VAL A 127      30.985  15.973 -25.957  1.00  0.81           H  
ATOM   1955 3HG1 VAL A 127      31.178  14.711 -24.770  1.00  0.81           H  
ATOM   1956 1HG2 VAL A 127      29.982  12.420 -26.488  1.00  0.81           H  
ATOM   1957 2HG2 VAL A 127      29.572  12.717 -24.800  1.00  0.81           H  
ATOM   1958 3HG2 VAL A 127      28.293  12.640 -26.013  1.00  0.81           H  
ATOM   1959  N   ARG A 128      29.292  17.442 -24.429  1.00  0.84           N  
ATOM   1960  CA  ARG A 128      29.486  18.870 -24.609  1.00  0.84           C  
ATOM   1961  C   ARG A 128      30.932  19.265 -24.446  1.00  0.84           C  
ATOM   1962  O   ARG A 128      31.679  18.668 -23.671  1.00  0.84           O  
ATOM   1963  CB  ARG A 128      28.647  19.662 -23.615  1.00  0.84           C  
ATOM   1964  CG  ARG A 128      27.144  19.439 -23.710  1.00  0.84           C  
ATOM   1965  CD  ARG A 128      26.575  20.033 -24.956  1.00  0.84           C  
ATOM   1966  NE  ARG A 128      25.139  19.846 -25.036  1.00  0.84           N  
ATOM   1967  CZ  ARG A 128      24.357  20.264 -26.055  1.00  0.84           C  
ATOM   1968  NH1 ARG A 128      24.883  20.896 -27.086  1.00  0.84           N  
ATOM   1969  NH2 ARG A 128      23.056  20.037 -26.013  1.00  0.84           N  
ATOM   1970  H   ARG A 128      29.600  16.975 -23.577  1.00  0.84           H  
ATOM   1971  HA  ARG A 128      29.173  19.141 -25.616  1.00  0.84           H  
ATOM   1972 1HB  ARG A 128      28.955  19.403 -22.603  1.00  0.84           H  
ATOM   1973 2HB  ARG A 128      28.839  20.729 -23.747  1.00  0.84           H  
ATOM   1974 1HG  ARG A 128      26.933  18.376 -23.714  1.00  0.84           H  
ATOM   1975 2HG  ARG A 128      26.649  19.897 -22.855  1.00  0.84           H  
ATOM   1976 1HD  ARG A 128      26.782  21.102 -24.978  1.00  0.84           H  
ATOM   1977 2HD  ARG A 128      27.029  19.557 -25.825  1.00  0.84           H  
ATOM   1978  HE  ARG A 128      24.678  19.353 -24.258  1.00  0.84           H  
ATOM   1979 1HH1 ARG A 128      25.878  21.065 -27.118  1.00  0.84           H  
ATOM   1980 2HH1 ARG A 128      24.292  21.206 -27.843  1.00  0.84           H  
ATOM   1981 1HH2 ARG A 128      22.659  19.550 -25.209  1.00  0.84           H  
ATOM   1982 2HH2 ARG A 128      22.463  20.345 -26.766  1.00  0.84           H  
ATOM   1983  N   VAL A 129      31.326  20.313 -25.145  1.00  0.88           N  
ATOM   1984  CA  VAL A 129      32.669  20.826 -24.971  1.00  0.88           C  
ATOM   1985  C   VAL A 129      32.609  21.938 -23.942  1.00  0.88           C  
ATOM   1986  O   VAL A 129      31.808  22.863 -24.066  1.00  0.88           O  
ATOM   1987  CB  VAL A 129      33.231  21.329 -26.296  1.00  0.88           C  
ATOM   1988  CG1 VAL A 129      34.571  21.875 -26.085  1.00  0.88           C  
ATOM   1989  CG2 VAL A 129      33.287  20.193 -27.293  1.00  0.88           C  
ATOM   1990  H   VAL A 129      30.692  20.770 -25.785  1.00  0.88           H  
ATOM   1991  HA  VAL A 129      33.316  20.033 -24.595  1.00  0.88           H  
ATOM   1992  HB  VAL A 129      32.598  22.129 -26.680  1.00  0.88           H  
ATOM   1993 1HG1 VAL A 129      34.965  22.234 -27.041  1.00  0.88           H  
ATOM   1994 2HG1 VAL A 129      34.531  22.699 -25.370  1.00  0.88           H  
ATOM   1995 3HG1 VAL A 129      35.209  21.078 -25.695  1.00  0.88           H  
ATOM   1996 1HG2 VAL A 129      33.691  20.570 -28.219  1.00  0.88           H  
ATOM   1997 2HG2 VAL A 129      33.928  19.413 -26.920  1.00  0.88           H  
ATOM   1998 3HG2 VAL A 129      32.289  19.794 -27.464  1.00  0.88           H  
ATOM   1999  N   MET A 130      33.416  21.803 -22.906  1.00  0.92           N  
ATOM   2000  CA  MET A 130      33.414  22.718 -21.787  1.00  0.92           C  
ATOM   2001  C   MET A 130      34.639  23.632 -21.838  1.00  0.92           C  
ATOM   2002  O   MET A 130      35.649  23.317 -22.486  1.00  0.92           O  
ATOM   2003  CB  MET A 130      33.391  21.877 -20.519  1.00  0.92           C  
ATOM   2004  CG  MET A 130      32.290  20.804 -20.543  1.00  0.92           C  
ATOM   2005  SD  MET A 130      30.609  21.421 -20.479  1.00  0.92           S  
ATOM   2006  CE  MET A 130      30.475  21.843 -18.731  1.00  0.92           C  
ATOM   2007  H   MET A 130      34.061  21.014 -22.862  1.00  0.92           H  
ATOM   2008  HA  MET A 130      32.521  23.337 -21.835  1.00  0.92           H  
ATOM   2009 1HB  MET A 130      34.344  21.375 -20.396  1.00  0.92           H  
ATOM   2010 2HB  MET A 130      33.238  22.515 -19.650  1.00  0.92           H  
ATOM   2011 1HG  MET A 130      32.401  20.226 -21.463  1.00  0.92           H  
ATOM   2012 2HG  MET A 130      32.438  20.132 -19.748  1.00  0.92           H  
ATOM   2013 1HE  MET A 130      29.483  22.250 -18.526  1.00  0.92           H  
ATOM   2014 2HE  MET A 130      30.622  20.951 -18.127  1.00  0.92           H  
ATOM   2015 3HE  MET A 130      31.231  22.584 -18.470  1.00  0.92           H  
ATOM   2016  N   LYS A 131      34.552  24.747 -21.125  1.00  0.96           N  
ATOM   2017  CA  LYS A 131      35.656  25.688 -21.001  1.00  0.96           C  
ATOM   2018  C   LYS A 131      36.223  26.132 -22.352  1.00  0.96           C  
ATOM   2019  O   LYS A 131      35.506  26.683 -23.185  1.00  0.96           O  
ATOM   2020  CB  LYS A 131      36.771  25.079 -20.133  1.00  0.96           C  
ATOM   2021  CG  LYS A 131      36.342  24.714 -18.731  1.00  0.96           C  
ATOM   2022  CD  LYS A 131      37.546  24.368 -17.866  1.00  0.96           C  
ATOM   2023  CE  LYS A 131      37.117  24.101 -16.446  1.00  0.96           C  
ATOM   2024  NZ  LYS A 131      38.264  23.926 -15.527  1.00  0.96           N  
ATOM   2025  H   LYS A 131      33.688  24.948 -20.643  1.00  0.96           H  
ATOM   2026  HA  LYS A 131      35.284  26.582 -20.497  1.00  0.96           H  
ATOM   2027 1HB  LYS A 131      37.167  24.175 -20.600  1.00  0.96           H  
ATOM   2028 2HB  LYS A 131      37.587  25.796 -20.028  1.00  0.96           H  
ATOM   2029 1HG  LYS A 131      35.803  25.547 -18.280  1.00  0.96           H  
ATOM   2030 2HG  LYS A 131      35.678  23.848 -18.767  1.00  0.96           H  
ATOM   2031 1HD  LYS A 131      38.040  23.478 -18.263  1.00  0.96           H  
ATOM   2032 2HD  LYS A 131      38.254  25.195 -17.873  1.00  0.96           H  
ATOM   2033 1HE  LYS A 131      36.519  24.942 -16.098  1.00  0.96           H  
ATOM   2034 2HE  LYS A 131      36.506  23.196 -16.418  1.00  0.96           H  
ATOM   2035 1HZ  LYS A 131      37.868  23.785 -14.592  1.00  0.96           H  
ATOM   2036 2HZ  LYS A 131      38.843  23.150 -15.794  1.00  0.96           H  
ATOM   2037 3HZ  LYS A 131      38.815  24.765 -15.520  1.00  0.96           H  
ATOM   2038  N   LYS A 132      37.519  25.898 -22.553  1.00  0.97           N  
ATOM   2039  CA  LYS A 132      38.237  26.305 -23.754  1.00  0.97           C  
ATOM   2040  C   LYS A 132      38.484  25.156 -24.724  1.00  0.97           C  
ATOM   2041  O   LYS A 132      39.330  25.265 -25.610  1.00  0.97           O  
ATOM   2042  CB  LYS A 132      39.572  26.936 -23.373  1.00  0.97           C  
ATOM   2043  CG  LYS A 132      39.450  28.233 -22.582  1.00  0.97           C  
ATOM   2044  CD  LYS A 132      40.822  28.824 -22.278  1.00  0.97           C  
ATOM   2045  CE  LYS A 132      40.712  30.132 -21.503  1.00  0.97           C  
ATOM   2046  NZ  LYS A 132      42.052  30.702 -21.188  1.00  0.97           N  
ATOM   2047  H   LYS A 132      38.040  25.432 -21.834  1.00  0.97           H  
ATOM   2048  HA  LYS A 132      37.635  27.050 -24.277  1.00  0.97           H  
ATOM   2049 1HB  LYS A 132      40.152  26.229 -22.776  1.00  0.97           H  
ATOM   2050 2HB  LYS A 132      40.145  27.145 -24.276  1.00  0.97           H  
ATOM   2051 1HG  LYS A 132      38.869  28.956 -23.159  1.00  0.97           H  
ATOM   2052 2HG  LYS A 132      38.929  28.041 -21.646  1.00  0.97           H  
ATOM   2053 1HD  LYS A 132      41.398  28.110 -21.688  1.00  0.97           H  
ATOM   2054 2HD  LYS A 132      41.352  29.009 -23.211  1.00  0.97           H  
ATOM   2055 1HE  LYS A 132      40.152  30.852 -22.097  1.00  0.97           H  
ATOM   2056 2HE  LYS A 132      40.177  29.952 -20.569  1.00  0.97           H  
ATOM   2057 1HZ  LYS A 132      41.941  31.565 -20.676  1.00  0.97           H  
ATOM   2058 2HZ  LYS A 132      42.576  30.044 -20.627  1.00  0.97           H  
ATOM   2059 3HZ  LYS A 132      42.552  30.882 -22.047  1.00  0.97           H  
ATOM   2060  N   GLY A 133      37.788  24.038 -24.530  1.00  0.95           N  
ATOM   2061  CA  GLY A 133      38.000  22.852 -25.358  1.00  0.95           C  
ATOM   2062  C   GLY A 133      38.825  21.825 -24.611  1.00  0.95           C  
ATOM   2063  O   GLY A 133      38.948  20.674 -25.018  1.00  0.95           O  
ATOM   2064  H   GLY A 133      37.078  23.994 -23.793  1.00  0.95           H  
ATOM   2065 1HA  GLY A 133      37.056  22.425 -25.637  1.00  0.95           H  
ATOM   2066 2HA  GLY A 133      38.509  23.132 -26.280  1.00  0.95           H  
ATOM   2067  N   ASN A 134      39.378  22.249 -23.490  1.00  0.90           N  
ATOM   2068  CA  ASN A 134      40.209  21.401 -22.656  1.00  0.90           C  
ATOM   2069  C   ASN A 134      39.466  20.226 -22.034  1.00  0.90           C  
ATOM   2070  O   ASN A 134      40.084  19.195 -21.756  1.00  0.90           O  
ATOM   2071  CB  ASN A 134      40.854  22.230 -21.570  1.00  0.90           C  
ATOM   2072  CG  ASN A 134      41.962  23.108 -22.075  1.00  0.90           C  
ATOM   2073  OD1 ASN A 134      42.576  22.840 -23.106  1.00  0.90           O  
ATOM   2074  ND2 ASN A 134      42.230  24.167 -21.359  1.00  0.90           N  
ATOM   2075  H   ASN A 134      39.228  23.209 -23.225  1.00  0.90           H  
ATOM   2076  HA  ASN A 134      40.995  20.987 -23.271  1.00  0.90           H  
ATOM   2077 1HB  ASN A 134      40.095  22.858 -21.097  1.00  0.90           H  
ATOM   2078 2HB  ASN A 134      41.254  21.567 -20.800  1.00  0.90           H  
ATOM   2079 1HD2 ASN A 134      42.959  24.792 -21.642  1.00  0.90           H  
ATOM   2080 2HD2 ASN A 134      41.710  24.353 -20.525  1.00  0.90           H  
ATOM   2081  N   VAL A 135      38.167  20.389 -21.765  1.00  0.84           N  
ATOM   2082  CA  VAL A 135      37.413  19.338 -21.094  1.00  0.84           C  
ATOM   2083  C   VAL A 135      36.101  18.972 -21.799  1.00  0.84           C  
ATOM   2084  O   VAL A 135      35.365  19.856 -22.240  1.00  0.84           O  
ATOM   2085  CB  VAL A 135      37.108  19.744 -19.625  1.00  0.84           C  
ATOM   2086  CG1 VAL A 135      36.289  18.626 -18.929  1.00  0.84           C  
ATOM   2087  CG2 VAL A 135      38.416  20.010 -18.865  1.00  0.84           C  
ATOM   2088  H   VAL A 135      37.700  21.247 -22.028  1.00  0.84           H  
ATOM   2089  HA  VAL A 135      38.041  18.465 -21.069  1.00  0.84           H  
ATOM   2090  HB  VAL A 135      36.503  20.648 -19.621  1.00  0.84           H  
ATOM   2091 1HG1 VAL A 135      36.071  18.909 -17.920  1.00  0.84           H  
ATOM   2092 2HG1 VAL A 135      35.353  18.468 -19.451  1.00  0.84           H  
ATOM   2093 3HG1 VAL A 135      36.865  17.701 -18.924  1.00  0.84           H  
ATOM   2094 1HG2 VAL A 135      38.193  20.299 -17.854  1.00  0.84           H  
ATOM   2095 2HG2 VAL A 135      39.020  19.117 -18.852  1.00  0.84           H  
ATOM   2096 3HG2 VAL A 135      38.969  20.810 -19.342  1.00  0.84           H  
ATOM   2097  N   LEU A 136      35.819  17.675 -21.931  1.00  0.80           N  
ATOM   2098  CA  LEU A 136      34.526  17.267 -22.477  1.00  0.80           C  
ATOM   2099  C   LEU A 136      33.634  16.824 -21.317  1.00  0.80           C  
ATOM   2100  O   LEU A 136      34.108  16.191 -20.374  1.00  0.80           O  
ATOM   2101  CB  LEU A 136      34.644  16.081 -23.442  1.00  0.80           C  
ATOM   2102  CG  LEU A 136      35.581  16.217 -24.621  1.00  0.80           C  
ATOM   2103  CD1 LEU A 136      35.564  14.890 -25.426  1.00  0.80           C  
ATOM   2104  CD2 LEU A 136      35.153  17.393 -25.448  1.00  0.80           C  
ATOM   2105  H   LEU A 136      36.504  16.991 -21.617  1.00  0.80           H  
ATOM   2106  HA  LEU A 136      34.057  18.109 -22.983  1.00  0.80           H  
ATOM   2107 1HB  LEU A 136      34.914  15.204 -22.884  1.00  0.80           H  
ATOM   2108 2HB  LEU A 136      33.648  15.906 -23.857  1.00  0.80           H  
ATOM   2109  HG  LEU A 136      36.594  16.376 -24.266  1.00  0.80           H  
ATOM   2110 1HD1 LEU A 136      36.243  14.968 -26.271  1.00  0.80           H  
ATOM   2111 2HD1 LEU A 136      35.884  14.065 -24.785  1.00  0.80           H  
ATOM   2112 3HD1 LEU A 136      34.555  14.695 -25.792  1.00  0.80           H  
ATOM   2113 1HD2 LEU A 136      35.808  17.512 -26.312  1.00  0.80           H  
ATOM   2114 2HD2 LEU A 136      34.138  17.227 -25.774  1.00  0.80           H  
ATOM   2115 3HD2 LEU A 136      35.191  18.297 -24.838  1.00  0.80           H  
ATOM   2116  N   TYR A 137      32.340  17.096 -21.399  1.00  0.77           N  
ATOM   2117  CA  TYR A 137      31.392  16.581 -20.408  1.00  0.77           C  
ATOM   2118  C   TYR A 137      30.546  15.544 -21.095  1.00  0.77           C  
ATOM   2119  O   TYR A 137      29.923  15.829 -22.119  1.00  0.77           O  
ATOM   2120  CB  TYR A 137      30.549  17.677 -19.772  1.00  0.77           C  
ATOM   2121  CG  TYR A 137      29.582  17.175 -18.735  1.00  0.77           C  
ATOM   2122  CD1 TYR A 137      29.989  16.196 -17.851  1.00  0.77           C  
ATOM   2123  CD2 TYR A 137      28.314  17.716 -18.626  1.00  0.77           C  
ATOM   2124  CE1 TYR A 137      29.147  15.737 -16.893  1.00  0.77           C  
ATOM   2125  CE2 TYR A 137      27.459  17.255 -17.641  1.00  0.77           C  
ATOM   2126  CZ  TYR A 137      27.876  16.262 -16.778  1.00  0.77           C  
ATOM   2127  OH  TYR A 137      27.027  15.793 -15.804  1.00  0.77           O  
ATOM   2128  H   TYR A 137      32.006  17.647 -22.186  1.00  0.77           H  
ATOM   2129  HA  TYR A 137      31.940  16.077 -19.610  1.00  0.77           H  
ATOM   2130 1HB  TYR A 137      31.194  18.378 -19.300  1.00  0.77           H  
ATOM   2131 2HB  TYR A 137      29.989  18.206 -20.544  1.00  0.77           H  
ATOM   2132  HD1 TYR A 137      30.992  15.780 -17.927  1.00  0.77           H  
ATOM   2133  HD2 TYR A 137      27.992  18.502 -19.310  1.00  0.77           H  
ATOM   2134  HE1 TYR A 137      29.488  14.969 -16.232  1.00  0.77           H  
ATOM   2135  HE2 TYR A 137      26.459  17.675 -17.546  1.00  0.77           H  
ATOM   2136  HH  TYR A 137      27.496  15.166 -15.248  1.00  0.77           H  
ATOM   2137  N   VAL A 138      30.602  14.320 -20.591  1.00  0.77           N  
ATOM   2138  CA  VAL A 138      29.948  13.207 -21.244  1.00  0.77           C  
ATOM   2139  C   VAL A 138      28.920  12.502 -20.381  1.00  0.77           C  
ATOM   2140  O   VAL A 138      29.213  12.038 -19.277  1.00  0.77           O  
ATOM   2141  CB  VAL A 138      31.018  12.181 -21.604  1.00  0.77           C  
ATOM   2142  CG1 VAL A 138      30.406  10.968 -22.278  1.00  0.77           C  
ATOM   2143  CG2 VAL A 138      32.097  12.840 -22.419  1.00  0.77           C  
ATOM   2144  H   VAL A 138      31.115  14.142 -19.726  1.00  0.77           H  
ATOM   2145  HA  VAL A 138      29.456  13.569 -22.147  1.00  0.77           H  
ATOM   2146  HB  VAL A 138      31.447  11.847 -20.714  1.00  0.77           H  
ATOM   2147 1HG1 VAL A 138      31.185  10.241 -22.480  1.00  0.77           H  
ATOM   2148 2HG1 VAL A 138      29.664  10.519 -21.617  1.00  0.77           H  
ATOM   2149 3HG1 VAL A 138      29.934  11.256 -23.197  1.00  0.77           H  
ATOM   2150 1HG2 VAL A 138      32.878  12.127 -22.618  1.00  0.77           H  
ATOM   2151 2HG2 VAL A 138      31.673  13.187 -23.333  1.00  0.77           H  
ATOM   2152 3HG2 VAL A 138      32.526  13.676 -21.870  1.00  0.77           H  
ATOM   2153  N   LYS A 139      27.718  12.367 -20.906  1.00  0.78           N  
ATOM   2154  CA  LYS A 139      26.692  11.623 -20.209  1.00  0.78           C  
ATOM   2155  C   LYS A 139      26.282  10.473 -21.117  1.00  0.78           C  
ATOM   2156  O   LYS A 139      25.768  10.687 -22.225  1.00  0.78           O  
ATOM   2157  CB  LYS A 139      25.509  12.531 -19.862  1.00  0.78           C  
ATOM   2158  CG  LYS A 139      25.882  13.724 -18.941  1.00  0.78           C  
ATOM   2159  CD  LYS A 139      24.662  14.572 -18.591  1.00  0.78           C  
ATOM   2160  CE  LYS A 139      24.129  15.236 -19.841  1.00  0.78           C  
ATOM   2161  NZ  LYS A 139      23.059  16.221 -19.584  1.00  0.78           N  
ATOM   2162  H   LYS A 139      27.506  12.803 -21.803  1.00  0.78           H  
ATOM   2163  HA  LYS A 139      27.099  11.198 -19.292  1.00  0.78           H  
ATOM   2164 1HB  LYS A 139      25.078  12.934 -20.782  1.00  0.78           H  
ATOM   2165 2HB  LYS A 139      24.738  11.945 -19.366  1.00  0.78           H  
ATOM   2166 1HG  LYS A 139      26.333  13.350 -18.024  1.00  0.78           H  
ATOM   2167 2HG  LYS A 139      26.612  14.360 -19.444  1.00  0.78           H  
ATOM   2168 1HD  LYS A 139      23.887  13.945 -18.151  1.00  0.78           H  
ATOM   2169 2HD  LYS A 139      24.943  15.338 -17.867  1.00  0.78           H  
ATOM   2170 1HE  LYS A 139      24.950  15.734 -20.361  1.00  0.78           H  
ATOM   2171 2HE  LYS A 139      23.723  14.460 -20.483  1.00  0.78           H  
ATOM   2172 1HZ  LYS A 139      22.770  16.580 -20.507  1.00  0.78           H  
ATOM   2173 2HZ  LYS A 139      22.277  15.785 -19.135  1.00  0.78           H  
ATOM   2174 3HZ  LYS A 139      23.403  16.973 -19.017  1.00  0.78           H  
ATOM   2175  N   ILE A 140      26.552   9.244 -20.683  1.00  0.81           N  
ATOM   2176  CA  ILE A 140      26.214   8.123 -21.548  1.00  0.81           C  
ATOM   2177  C   ILE A 140      24.720   7.911 -21.481  1.00  0.81           C  
ATOM   2178  O   ILE A 140      24.055   8.415 -20.573  1.00  0.81           O  
ATOM   2179  CB  ILE A 140      26.869   6.796 -21.174  1.00  0.81           C  
ATOM   2180  CG1 ILE A 140      26.364   6.354 -19.821  1.00  0.81           C  
ATOM   2181  CG2 ILE A 140      28.401   6.955 -21.164  1.00  0.81           C  
ATOM   2182  CD1 ILE A 140      26.623   4.909 -19.500  1.00  0.81           C  
ATOM   2183  H   ILE A 140      26.987   9.100 -19.766  1.00  0.81           H  
ATOM   2184  HA  ILE A 140      26.483   8.365 -22.575  1.00  0.81           H  
ATOM   2185  HB  ILE A 140      26.587   6.039 -21.893  1.00  0.81           H  
ATOM   2186 1HG1 ILE A 140      26.864   6.957 -19.080  1.00  0.81           H  
ATOM   2187 2HG1 ILE A 140      25.294   6.533 -19.760  1.00  0.81           H  
ATOM   2188 1HG2 ILE A 140      28.867   6.012 -20.906  1.00  0.81           H  
ATOM   2189 2HG2 ILE A 140      28.740   7.263 -22.142  1.00  0.81           H  
ATOM   2190 3HG2 ILE A 140      28.685   7.715 -20.427  1.00  0.81           H  
ATOM   2191 1HD1 ILE A 140      26.255   4.682 -18.507  1.00  0.81           H  
ATOM   2192 2HD1 ILE A 140      26.111   4.292 -20.218  1.00  0.81           H  
ATOM   2193 3HD1 ILE A 140      27.644   4.709 -19.549  1.00  0.81           H  
ATOM   2194  N   SER A 141      24.186   7.160 -22.429  1.00  0.86           N  
ATOM   2195  CA  SER A 141      22.768   6.859 -22.421  1.00  0.86           C  
ATOM   2196  C   SER A 141      22.357   5.938 -21.298  1.00  0.86           C  
ATOM   2197  O   SER A 141      23.139   5.094 -20.842  1.00  0.86           O  
ATOM   2198  CB  SER A 141      22.390   6.163 -23.701  1.00  0.86           C  
ATOM   2199  OG  SER A 141      22.988   4.881 -23.783  1.00  0.86           O  
ATOM   2200  H   SER A 141      24.769   6.794 -23.167  1.00  0.86           H  
ATOM   2201  HA  SER A 141      22.218   7.796 -22.325  1.00  0.86           H  
ATOM   2202 1HB  SER A 141      21.307   6.070 -23.765  1.00  0.86           H  
ATOM   2203 2HB  SER A 141      22.710   6.757 -24.530  1.00  0.86           H  
ATOM   2204  HG  SER A 141      22.964   4.640 -24.725  1.00  0.86           H  
ATOM   2205  N   GLU A 142      21.072   6.008 -20.962  1.00  0.93           N  
ATOM   2206  CA  GLU A 142      20.483   5.098 -20.002  1.00  0.93           C  
ATOM   2207  C   GLU A 142      20.554   3.677 -20.527  1.00  0.93           C  
ATOM   2208  O   GLU A 142      20.770   2.746 -19.759  1.00  0.93           O  
ATOM   2209  CB  GLU A 142      19.042   5.501 -19.704  1.00  0.93           C  
ATOM   2210  CG  GLU A 142      18.914   6.817 -18.925  1.00  0.93           C  
ATOM   2211  CD  GLU A 142      17.475   7.240 -18.692  1.00  0.93           C  
ATOM   2212  OE1 GLU A 142      16.594   6.606 -19.223  1.00  0.93           O  
ATOM   2213  OE2 GLU A 142      17.263   8.200 -17.984  1.00  0.93           O  
ATOM   2214  H   GLU A 142      20.499   6.732 -21.373  1.00  0.93           H  
ATOM   2215  HA  GLU A 142      21.051   5.143 -19.080  1.00  0.93           H  
ATOM   2216 1HB  GLU A 142      18.490   5.603 -20.638  1.00  0.93           H  
ATOM   2217 2HB  GLU A 142      18.559   4.715 -19.122  1.00  0.93           H  
ATOM   2218 1HG  GLU A 142      19.406   6.702 -17.958  1.00  0.93           H  
ATOM   2219 2HG  GLU A 142      19.438   7.603 -19.472  1.00  0.93           H  
ATOM   2220  N   GLN A 143      20.401   3.513 -21.845  1.00  1.03           N  
ATOM   2221  CA  GLN A 143      20.437   2.182 -22.421  1.00  1.03           C  
ATOM   2222  C   GLN A 143      21.781   1.521 -22.201  1.00  1.03           C  
ATOM   2223  O   GLN A 143      21.829   0.341 -21.883  1.00  1.03           O  
ATOM   2224  CB  GLN A 143      20.143   2.227 -23.919  1.00  1.03           C  
ATOM   2225  CG  GLN A 143      20.082   0.855 -24.588  1.00  1.03           C  
ATOM   2226  CD  GLN A 143      18.932  -0.021 -24.076  1.00  1.03           C  
ATOM   2227  OE1 GLN A 143      17.764   0.381 -24.100  1.00  1.03           O  
ATOM   2228  NE2 GLN A 143      19.260  -1.228 -23.625  1.00  1.03           N  
ATOM   2229  H   GLN A 143      20.247   4.315 -22.436  1.00  1.03           H  
ATOM   2230  HA  GLN A 143      19.676   1.575 -21.932  1.00  1.03           H  
ATOM   2231 1HB  GLN A 143      19.195   2.737 -24.097  1.00  1.03           H  
ATOM   2232 2HB  GLN A 143      20.919   2.809 -24.427  1.00  1.03           H  
ATOM   2233 1HG  GLN A 143      19.953   1.003 -25.662  1.00  1.03           H  
ATOM   2234 2HG  GLN A 143      21.022   0.338 -24.396  1.00  1.03           H  
ATOM   2235 1HE2 GLN A 143      18.550  -1.846 -23.284  1.00  1.03           H  
ATOM   2236 2HE2 GLN A 143      20.217  -1.518 -23.625  1.00  1.03           H  
ATOM   2237  N   LEU A 144      22.886   2.258 -22.312  1.00  1.16           N  
ATOM   2238  CA  LEU A 144      24.155   1.600 -22.017  1.00  1.16           C  
ATOM   2239  C   LEU A 144      24.284   1.298 -20.539  1.00  1.16           C  
ATOM   2240  O   LEU A 144      24.708   0.206 -20.144  1.00  1.16           O  
ATOM   2241  CB  LEU A 144      25.357   2.446 -22.433  1.00  1.16           C  
ATOM   2242  CG  LEU A 144      25.644   2.582 -23.898  1.00  1.16           C  
ATOM   2243  CD1 LEU A 144      26.766   3.605 -24.076  1.00  1.16           C  
ATOM   2244  CD2 LEU A 144      26.055   1.218 -24.437  1.00  1.16           C  
ATOM   2245  H   LEU A 144      22.850   3.237 -22.599  1.00  1.16           H  
ATOM   2246  HA  LEU A 144      24.188   0.659 -22.563  1.00  1.16           H  
ATOM   2247 1HB  LEU A 144      25.174   3.456 -22.073  1.00  1.16           H  
ATOM   2248 2HB  LEU A 144      26.250   2.060 -21.942  1.00  1.16           H  
ATOM   2249  HG  LEU A 144      24.764   2.936 -24.430  1.00  1.16           H  
ATOM   2250 1HD1 LEU A 144      27.007   3.700 -25.124  1.00  1.16           H  
ATOM   2251 2HD1 LEU A 144      26.445   4.566 -23.688  1.00  1.16           H  
ATOM   2252 3HD1 LEU A 144      27.642   3.268 -23.537  1.00  1.16           H  
ATOM   2253 1HD2 LEU A 144      26.283   1.301 -25.499  1.00  1.16           H  
ATOM   2254 2HD2 LEU A 144      26.941   0.871 -23.904  1.00  1.16           H  
ATOM   2255 3HD2 LEU A 144      25.240   0.508 -24.292  1.00  1.16           H  
ATOM   2256  N   ALA A 145      23.860   2.243 -19.706  1.00  1.35           N  
ATOM   2257  CA  ALA A 145      23.965   2.083 -18.268  1.00  1.35           C  
ATOM   2258  C   ALA A 145      23.194   0.854 -17.791  1.00  1.35           C  
ATOM   2259  O   ALA A 145      23.656   0.101 -16.933  1.00  1.35           O  
ATOM   2260  CB  ALA A 145      23.449   3.329 -17.584  1.00  1.35           C  
ATOM   2261  H   ALA A 145      23.490   3.120 -20.084  1.00  1.35           H  
ATOM   2262  HA  ALA A 145      25.017   1.944 -18.019  1.00  1.35           H  
ATOM   2263 1HB  ALA A 145      23.554   3.231 -16.505  1.00  1.35           H  
ATOM   2264 2HB  ALA A 145      24.012   4.166 -17.936  1.00  1.35           H  
ATOM   2265 3HB  ALA A 145      22.401   3.465 -17.836  1.00  1.35           H  
ATOM   2266  N   ASN A 146      22.064   0.591 -18.442  1.00  1.56           N  
ATOM   2267  CA  ASN A 146      21.175  -0.505 -18.100  1.00  1.56           C  
ATOM   2268  C   ASN A 146      21.704  -1.882 -18.506  1.00  1.56           C  
ATOM   2269  O   ASN A 146      21.090  -2.897 -18.168  1.00  1.56           O  
ATOM   2270  CB  ASN A 146      19.813  -0.267 -18.722  1.00  1.56           C  
ATOM   2271  CG  ASN A 146      19.054   0.860 -18.056  1.00  1.56           C  
ATOM   2272  OD1 ASN A 146      19.298   1.203 -16.891  1.00  1.56           O  
ATOM   2273  ND2 ASN A 146      18.131   1.443 -18.780  1.00  1.56           N  
ATOM   2274  H   ASN A 146      21.754   1.245 -19.160  1.00  1.56           H  
ATOM   2275  HA  ASN A 146      21.060  -0.516 -17.016  1.00  1.56           H  
ATOM   2276 1HB  ASN A 146      19.944  -0.022 -19.780  1.00  1.56           H  
ATOM   2277 2HB  ASN A 146      19.221  -1.178 -18.668  1.00  1.56           H  
ATOM   2278 1HD2 ASN A 146      17.598   2.199 -18.398  1.00  1.56           H  
ATOM   2279 2HD2 ASN A 146      17.963   1.136 -19.715  1.00  1.56           H  
ATOM   2280  N   THR A 147      22.828  -1.939 -19.231  1.00  1.75           N  
ATOM   2281  CA  THR A 147      23.388  -3.229 -19.604  1.00  1.75           C  
ATOM   2282  C   THR A 147      24.433  -3.666 -18.585  1.00  1.75           C  
ATOM   2283  O   THR A 147      24.919  -4.799 -18.638  1.00  1.75           O  
ATOM   2284  CB  THR A 147      24.037  -3.215 -21.004  1.00  1.75           C  
ATOM   2285  OG1 THR A 147      25.157  -2.314 -21.029  1.00  1.75           O  
ATOM   2286  CG2 THR A 147      23.033  -2.786 -22.033  1.00  1.75           C  
ATOM   2287  H   THR A 147      23.319  -1.089 -19.509  1.00  1.75           H  
ATOM   2288  HA  THR A 147      22.590  -3.969 -19.607  1.00  1.75           H  
ATOM   2289  HB  THR A 147      24.388  -4.216 -21.246  1.00  1.75           H  
ATOM   2290  HG1 THR A 147      24.899  -1.447 -20.644  1.00  1.75           H  
ATOM   2291 1HG2 THR A 147      23.494  -2.780 -23.020  1.00  1.75           H  
ATOM   2292 2HG2 THR A 147      22.187  -3.470 -22.027  1.00  1.75           H  
ATOM   2293 3HG2 THR A 147      22.700  -1.806 -21.788  1.00  1.75           H  
ATOM   2294  N   GLY A 148      24.822  -2.759 -17.686  1.00  1.88           N  
ATOM   2295  CA  GLY A 148      25.829  -3.091 -16.696  1.00  1.88           C  
ATOM   2296  C   GLY A 148      25.154  -3.416 -15.379  1.00  1.88           C  
ATOM   2297  O   GLY A 148      23.930  -3.525 -15.314  1.00  1.88           O  
ATOM   2298  H   GLY A 148      24.389  -1.833 -17.652  1.00  1.88           H  
ATOM   2299 1HA  GLY A 148      26.422  -3.941 -17.034  1.00  1.88           H  
ATOM   2300 2HA  GLY A 148      26.506  -2.247 -16.568  1.00  1.88           H  
ATOM   2301  N   VAL A 149      25.955  -3.580 -14.334  1.00  1.88           N  
ATOM   2302  CA  VAL A 149      25.422  -3.852 -13.009  1.00  1.88           C  
ATOM   2303  C   VAL A 149      25.947  -2.788 -12.058  1.00  1.88           C  
ATOM   2304  O   VAL A 149      25.193  -1.956 -11.554  1.00  1.88           O  
ATOM   2305  CB  VAL A 149      25.843  -5.262 -12.537  1.00  1.88           C  
ATOM   2306  CG1 VAL A 149      25.320  -5.528 -11.142  1.00  1.88           C  
ATOM   2307  CG2 VAL A 149      25.303  -6.300 -13.510  1.00  1.88           C  
ATOM   2308  H   VAL A 149      26.950  -3.489 -14.462  1.00  1.88           H  
ATOM   2309  HA  VAL A 149      24.333  -3.797 -13.036  1.00  1.88           H  
ATOM   2310  HB  VAL A 149      26.927  -5.327 -12.500  1.00  1.88           H  
ATOM   2311 1HG1 VAL A 149      25.632  -6.521 -10.821  1.00  1.88           H  
ATOM   2312 2HG1 VAL A 149      25.714  -4.798 -10.464  1.00  1.88           H  
ATOM   2313 3HG1 VAL A 149      24.234  -5.470 -11.146  1.00  1.88           H  
ATOM   2314 1HG2 VAL A 149      25.602  -7.293 -13.182  1.00  1.88           H  
ATOM   2315 2HG2 VAL A 149      24.214  -6.235 -13.538  1.00  1.88           H  
ATOM   2316 3HG2 VAL A 149      25.700  -6.118 -14.506  1.00  1.88           H  
ATOM   2317  N   GLU A 150      27.266  -2.818 -11.875  1.00  1.76           N  
ATOM   2318  CA  GLU A 150      28.018  -1.919 -11.018  1.00  1.76           C  
ATOM   2319  C   GLU A 150      29.342  -1.526 -11.662  1.00  1.76           C  
ATOM   2320  O   GLU A 150      30.249  -2.353 -11.667  1.00  1.76           O  
ATOM   2321  CB  GLU A 150      28.397  -2.638  -9.706  1.00  1.76           C  
ATOM   2322  CG  GLU A 150      27.303  -2.948  -8.647  1.00  1.76           C  
ATOM   2323  CD  GLU A 150      27.019  -1.831  -7.669  1.00  1.76           C  
ATOM   2324  OE1 GLU A 150      27.788  -0.920  -7.585  1.00  1.76           O  
ATOM   2325  OE2 GLU A 150      26.055  -1.931  -6.953  1.00  1.76           O  
ATOM   2326  H   GLU A 150      27.784  -3.539 -12.352  1.00  1.76           H  
ATOM   2327  HA  GLU A 150      27.413  -1.048 -10.818  1.00  1.76           H  
ATOM   2328 1HB  GLU A 150      28.844  -3.598  -9.962  1.00  1.76           H  
ATOM   2329 2HB  GLU A 150      29.172  -2.065  -9.203  1.00  1.76           H  
ATOM   2330 1HG  GLU A 150      26.380  -3.158  -9.155  1.00  1.76           H  
ATOM   2331 2HG  GLU A 150      27.589  -3.842  -8.093  1.00  1.76           H  
ATOM   2332  N   TYR A 151      29.558  -0.297 -12.142  1.00  1.55           N  
ATOM   2333  CA  TYR A 151      28.677   0.845 -12.466  1.00  1.55           C  
ATOM   2334  C   TYR A 151      29.488   1.708 -13.422  1.00  1.55           C  
ATOM   2335  O   TYR A 151      28.971   2.467 -14.247  1.00  1.55           O  
ATOM   2336  CB  TYR A 151      28.238   1.633 -11.246  1.00  1.55           C  
ATOM   2337  CG  TYR A 151      29.345   1.998 -10.419  1.00  1.55           C  
ATOM   2338  CD1 TYR A 151      30.077   3.133 -10.606  1.00  1.55           C  
ATOM   2339  CD2 TYR A 151      29.660   1.129  -9.449  1.00  1.55           C  
ATOM   2340  CE1 TYR A 151      31.119   3.372  -9.758  1.00  1.55           C  
ATOM   2341  CE2 TYR A 151      30.666   1.358  -8.635  1.00  1.55           C  
ATOM   2342  CZ  TYR A 151      31.389   2.469  -8.762  1.00  1.55           C  
ATOM   2343  OH  TYR A 151      32.378   2.683  -7.907  1.00  1.55           O  
ATOM   2344  H   TYR A 151      30.509  -0.169 -12.419  1.00  1.55           H  
ATOM   2345  HA  TYR A 151      27.788   0.488 -12.993  1.00  1.55           H  
ATOM   2346 1HB  TYR A 151      27.755   2.555 -11.574  1.00  1.55           H  
ATOM   2347 2HB  TYR A 151      27.520   1.096 -10.647  1.00  1.55           H  
ATOM   2348  HD1 TYR A 151      29.836   3.831 -11.407  1.00  1.55           H  
ATOM   2349  HD2 TYR A 151      29.073   0.233  -9.323  1.00  1.55           H  
ATOM   2350  HE1 TYR A 151      31.724   4.260  -9.869  1.00  1.55           H  
ATOM   2351  HE2 TYR A 151      30.881   0.638  -7.860  1.00  1.55           H  
ATOM   2352  HH  TYR A 151      32.940   3.371  -8.263  1.00  1.55           H  
ATOM   2353  N   THR A 152      30.799   1.444 -13.375  1.00  1.33           N  
ATOM   2354  CA  THR A 152      31.868   2.113 -14.090  1.00  1.33           C  
ATOM   2355  C   THR A 152      31.875   1.850 -15.574  1.00  1.33           C  
ATOM   2356  O   THR A 152      32.851   2.177 -16.249  1.00  1.33           O  
ATOM   2357  CB  THR A 152      33.231   1.681 -13.526  1.00  1.33           C  
ATOM   2358  OG1 THR A 152      33.366   0.256 -13.625  1.00  1.33           O  
ATOM   2359  CG2 THR A 152      33.380   2.089 -12.112  1.00  1.33           C  
ATOM   2360  H   THR A 152      31.104   0.778 -12.693  1.00  1.33           H  
ATOM   2361  HA  THR A 152      31.753   3.187 -13.939  1.00  1.33           H  
ATOM   2362  HB  THR A 152      34.023   2.152 -14.114  1.00  1.33           H  
ATOM   2363  HG1 THR A 152      33.342  -0.019 -14.547  1.00  1.33           H  
ATOM   2364 1HG2 THR A 152      34.342   1.771 -11.789  1.00  1.33           H  
ATOM   2365 2HG2 THR A 152      33.299   3.174 -12.019  1.00  1.33           H  
ATOM   2366 3HG2 THR A 152      32.611   1.613 -11.514  1.00  1.33           H  
ATOM   2367  N   THR A 153      30.803   1.259 -16.090  1.00  1.13           N  
ATOM   2368  CA  THR A 153      30.674   1.042 -17.503  1.00  1.13           C  
ATOM   2369  C   THR A 153      30.670   2.395 -18.204  1.00  1.13           C  
ATOM   2370  O   THR A 153      31.147   2.504 -19.326  1.00  1.13           O  
ATOM   2371  CB  THR A 153      29.387   0.243 -17.829  1.00  1.13           C  
ATOM   2372  OG1 THR A 153      29.472  -0.244 -19.172  1.00  1.13           O  
ATOM   2373  CG2 THR A 153      28.092   1.108 -17.683  1.00  1.13           C  
ATOM   2374  H   THR A 153      30.043   1.005 -15.478  1.00  1.13           H  
ATOM   2375  HA  THR A 153      31.532   0.469 -17.854  1.00  1.13           H  
ATOM   2376  HB  THR A 153      29.319  -0.604 -17.145  1.00  1.13           H  
ATOM   2377  HG1 THR A 153      28.678  -0.740 -19.385  1.00  1.13           H  
ATOM   2378 1HG2 THR A 153      27.219   0.493 -17.917  1.00  1.13           H  
ATOM   2379 2HG2 THR A 153      28.008   1.478 -16.659  1.00  1.13           H  
ATOM   2380 3HG2 THR A 153      28.121   1.947 -18.371  1.00  1.13           H  
ATOM   2381  N   ALA A 154      30.155   3.445 -17.544  1.00  0.98           N  
ATOM   2382  CA  ALA A 154      30.142   4.766 -18.176  1.00  0.98           C  
ATOM   2383  C   ALA A 154      31.540   5.310 -18.399  1.00  0.98           C  
ATOM   2384  O   ALA A 154      31.864   5.877 -19.451  1.00  0.98           O  
ATOM   2385  CB  ALA A 154      29.367   5.738 -17.316  1.00  0.98           C  
ATOM   2386  H   ALA A 154      29.768   3.302 -16.603  1.00  0.98           H  
ATOM   2387  HA  ALA A 154      29.689   4.659 -19.146  1.00  0.98           H  
ATOM   2388 1HB  ALA A 154      29.332   6.715 -17.801  1.00  0.98           H  
ATOM   2389 2HB  ALA A 154      28.362   5.367 -17.174  1.00  0.98           H  
ATOM   2390 3HB  ALA A 154      29.852   5.835 -16.348  1.00  0.98           H  
ATOM   2391  N   LEU A 155      32.371   5.096 -17.393  1.00  0.87           N  
ATOM   2392  CA  LEU A 155      33.754   5.527 -17.342  1.00  0.87           C  
ATOM   2393  C   LEU A 155      34.600   4.699 -18.280  1.00  0.87           C  
ATOM   2394  O   LEU A 155      35.375   5.236 -19.078  1.00  0.87           O  
ATOM   2395  CB  LEU A 155      34.171   5.470 -15.866  1.00  0.87           C  
ATOM   2396  CG  LEU A 155      35.550   5.873 -15.470  1.00  0.87           C  
ATOM   2397  CD1 LEU A 155      35.797   7.251 -15.921  1.00  0.87           C  
ATOM   2398  CD2 LEU A 155      35.631   5.823 -13.946  1.00  0.87           C  
ATOM   2399  H   LEU A 155      32.005   4.601 -16.594  1.00  0.87           H  
ATOM   2400  HA  LEU A 155      33.835   6.542 -17.689  1.00  0.87           H  
ATOM   2401 1HB  LEU A 155      33.486   6.103 -15.302  1.00  0.87           H  
ATOM   2402 2HB  LEU A 155      34.033   4.447 -15.521  1.00  0.87           H  
ATOM   2403  HG  LEU A 155      36.291   5.205 -15.921  1.00  0.87           H  
ATOM   2404 1HD1 LEU A 155      36.796   7.558 -15.625  1.00  0.87           H  
ATOM   2405 2HD1 LEU A 155      35.710   7.253 -16.995  1.00  0.87           H  
ATOM   2406 3HD1 LEU A 155      35.064   7.930 -15.485  1.00  0.87           H  
ATOM   2407 1HD2 LEU A 155      36.620   6.134 -13.625  1.00  0.87           H  
ATOM   2408 2HD2 LEU A 155      34.888   6.499 -13.522  1.00  0.87           H  
ATOM   2409 3HD2 LEU A 155      35.432   4.811 -13.599  1.00  0.87           H  
ATOM   2410  N   THR A 156      34.406   3.388 -18.229  1.00  0.80           N  
ATOM   2411  CA  THR A 156      35.140   2.469 -19.067  1.00  0.80           C  
ATOM   2412  C   THR A 156      34.785   2.678 -20.534  1.00  0.80           C  
ATOM   2413  O   THR A 156      35.678   2.698 -21.386  1.00  0.80           O  
ATOM   2414  CB  THR A 156      34.828   1.021 -18.675  1.00  0.80           C  
ATOM   2415  OG1 THR A 156      35.197   0.807 -17.308  1.00  0.80           O  
ATOM   2416  CG2 THR A 156      35.603   0.068 -19.571  1.00  0.80           C  
ATOM   2417  H   THR A 156      33.746   3.009 -17.561  1.00  0.80           H  
ATOM   2418  HA  THR A 156      36.206   2.655 -18.937  1.00  0.80           H  
ATOM   2419  HB  THR A 156      33.760   0.837 -18.787  1.00  0.80           H  
ATOM   2420  HG1 THR A 156      34.587   1.326 -16.741  1.00  0.80           H  
ATOM   2421 1HG2 THR A 156      35.378  -0.959 -19.290  1.00  0.80           H  
ATOM   2422 2HG2 THR A 156      35.313   0.234 -20.609  1.00  0.80           H  
ATOM   2423 3HG2 THR A 156      36.668   0.248 -19.458  1.00  0.80           H  
ATOM   2424  N   THR A 157      33.478   2.811 -20.827  1.00  0.75           N  
ATOM   2425  CA  THR A 157      32.984   2.981 -22.184  1.00  0.75           C  
ATOM   2426  C   THR A 157      33.430   4.299 -22.775  1.00  0.75           C  
ATOM   2427  O   THR A 157      33.909   4.330 -23.908  1.00  0.75           O  
ATOM   2428  CB  THR A 157      31.444   2.920 -22.250  1.00  0.75           C  
ATOM   2429  OG1 THR A 157      30.991   1.651 -21.782  1.00  0.75           O  
ATOM   2430  CG2 THR A 157      31.001   3.116 -23.672  1.00  0.75           C  
ATOM   2431  H   THR A 157      32.784   2.772 -20.086  1.00  0.75           H  
ATOM   2432  HA  THR A 157      33.389   2.179 -22.801  1.00  0.75           H  
ATOM   2433  HB  THR A 157      31.018   3.710 -21.625  1.00  0.75           H  
ATOM   2434  HG1 THR A 157      31.107   1.630 -20.809  1.00  0.75           H  
ATOM   2435 1HG2 THR A 157      29.923   3.083 -23.729  1.00  0.75           H  
ATOM   2436 2HG2 THR A 157      31.358   4.072 -24.011  1.00  0.75           H  
ATOM   2437 3HG2 THR A 157      31.423   2.331 -24.295  1.00  0.75           H  
ATOM   2438  N   THR A 158      33.301   5.389 -22.013  1.00  0.71           N  
ATOM   2439  CA  THR A 158      33.716   6.678 -22.526  1.00  0.71           C  
ATOM   2440  C   THR A 158      35.199   6.672 -22.784  1.00  0.71           C  
ATOM   2441  O   THR A 158      35.649   7.134 -23.829  1.00  0.71           O  
ATOM   2442  CB  THR A 158      33.399   7.808 -21.558  1.00  0.71           C  
ATOM   2443  OG1 THR A 158      31.987   7.861 -21.345  1.00  0.71           O  
ATOM   2444  CG2 THR A 158      33.906   9.124 -22.151  1.00  0.71           C  
ATOM   2445  H   THR A 158      32.892   5.342 -21.079  1.00  0.71           H  
ATOM   2446  HA  THR A 158      33.208   6.867 -23.465  1.00  0.71           H  
ATOM   2447  HB  THR A 158      33.892   7.618 -20.600  1.00  0.71           H  
ATOM   2448  HG1 THR A 158      31.744   7.115 -20.741  1.00  0.71           H  
ATOM   2449 1HG2 THR A 158      33.690   9.946 -21.478  1.00  0.71           H  
ATOM   2450 2HG2 THR A 158      34.984   9.061 -22.306  1.00  0.71           H  
ATOM   2451 3HG2 THR A 158      33.416   9.294 -23.099  1.00  0.71           H  
ATOM   2452  N   ALA A 159      35.976   6.153 -21.837  1.00  0.68           N  
ATOM   2453  CA  ALA A 159      37.408   6.105 -22.008  1.00  0.68           C  
ATOM   2454  C   ALA A 159      37.793   5.259 -23.223  1.00  0.68           C  
ATOM   2455  O   ALA A 159      38.701   5.637 -23.974  1.00  0.68           O  
ATOM   2456  CB  ALA A 159      38.033   5.585 -20.739  1.00  0.68           C  
ATOM   2457  H   ALA A 159      35.582   5.785 -20.971  1.00  0.68           H  
ATOM   2458  HA  ALA A 159      37.760   7.112 -22.198  1.00  0.68           H  
ATOM   2459 1HB  ALA A 159      39.110   5.576 -20.836  1.00  0.68           H  
ATOM   2460 2HB  ALA A 159      37.754   6.226 -19.905  1.00  0.68           H  
ATOM   2461 3HB  ALA A 159      37.663   4.585 -20.554  1.00  0.68           H  
ATOM   2462  N   GLN A 160      37.093   4.136 -23.467  1.00  0.66           N  
ATOM   2463  CA  GLN A 160      37.421   3.335 -24.640  1.00  0.66           C  
ATOM   2464  C   GLN A 160      37.052   4.105 -25.892  1.00  0.66           C  
ATOM   2465  O   GLN A 160      37.819   4.156 -26.849  1.00  0.66           O  
ATOM   2466  CB  GLN A 160      36.650   2.008 -24.659  1.00  0.66           C  
ATOM   2467  CG  GLN A 160      37.050   1.021 -25.808  1.00  0.66           C  
ATOM   2468  CD  GLN A 160      38.496   0.461 -25.702  1.00  0.66           C  
ATOM   2469  OE1 GLN A 160      38.846  -0.124 -24.668  1.00  0.66           O  
ATOM   2470  NE2 GLN A 160      39.318   0.598 -26.751  1.00  0.66           N  
ATOM   2471  H   GLN A 160      36.368   3.816 -22.826  1.00  0.66           H  
ATOM   2472  HA  GLN A 160      38.490   3.135 -24.647  1.00  0.66           H  
ATOM   2473 1HB  GLN A 160      36.775   1.495 -23.715  1.00  0.66           H  
ATOM   2474 2HB  GLN A 160      35.585   2.224 -24.760  1.00  0.66           H  
ATOM   2475 1HG  GLN A 160      36.360   0.181 -25.800  1.00  0.66           H  
ATOM   2476 2HG  GLN A 160      36.971   1.553 -26.764  1.00  0.66           H  
ATOM   2477 1HE2 GLN A 160      40.243   0.235 -26.711  1.00  0.66           H  
ATOM   2478 2HE2 GLN A 160      39.023   1.071 -27.623  1.00  0.66           H  
ATOM   2479  N   ALA A 161      35.890   4.764 -25.877  1.00  0.65           N  
ATOM   2480  CA  ALA A 161      35.451   5.507 -27.044  1.00  0.65           C  
ATOM   2481  C   ALA A 161      36.439   6.616 -27.355  1.00  0.65           C  
ATOM   2482  O   ALA A 161      36.811   6.810 -28.510  1.00  0.65           O  
ATOM   2483  CB  ALA A 161      34.062   6.067 -26.811  1.00  0.65           C  
ATOM   2484  H   ALA A 161      35.284   4.715 -25.061  1.00  0.65           H  
ATOM   2485  HA  ALA A 161      35.428   4.826 -27.893  1.00  0.65           H  
ATOM   2486 1HB  ALA A 161      33.736   6.604 -27.695  1.00  0.65           H  
ATOM   2487 2HB  ALA A 161      33.369   5.252 -26.601  1.00  0.65           H  
ATOM   2488 3HB  ALA A 161      34.094   6.734 -25.958  1.00  0.65           H  
ATOM   2489  N   MET A 162      36.924   7.299 -26.318  1.00  0.63           N  
ATOM   2490  CA  MET A 162      37.914   8.344 -26.500  1.00  0.63           C  
ATOM   2491  C   MET A 162      39.244   7.807 -26.984  1.00  0.63           C  
ATOM   2492  O   MET A 162      39.865   8.390 -27.875  1.00  0.63           O  
ATOM   2493  CB  MET A 162      38.087   9.123 -25.212  1.00  0.63           C  
ATOM   2494  CG  MET A 162      36.975  10.052 -24.898  1.00  0.63           C  
ATOM   2495  SD  MET A 162      36.826  11.221 -26.223  1.00  0.63           S  
ATOM   2496  CE  MET A 162      38.524  11.751 -26.166  1.00  0.63           C  
ATOM   2497  H   MET A 162      36.581   7.100 -25.382  1.00  0.63           H  
ATOM   2498  HA  MET A 162      37.543   9.026 -27.261  1.00  0.63           H  
ATOM   2499 1HB  MET A 162      38.166   8.420 -24.384  1.00  0.63           H  
ATOM   2500 2HB  MET A 162      39.012   9.684 -25.242  1.00  0.63           H  
ATOM   2501 1HG  MET A 162      36.038   9.498 -24.798  1.00  0.63           H  
ATOM   2502 2HG  MET A 162      37.176  10.577 -23.977  1.00  0.63           H  
ATOM   2503 1HE  MET A 162      38.716  12.489 -26.901  1.00  0.63           H  
ATOM   2504 2HE  MET A 162      38.742  12.148 -25.198  1.00  0.63           H  
ATOM   2505 3HE  MET A 162      39.170  10.897 -26.359  1.00  0.63           H  
ATOM   2506  N   THR A 163      39.641   6.643 -26.482  1.00  0.63           N  
ATOM   2507  CA  THR A 163      40.884   6.041 -26.911  1.00  0.63           C  
ATOM   2508  C   THR A 163      40.792   5.726 -28.395  1.00  0.63           C  
ATOM   2509  O   THR A 163      41.701   6.047 -29.170  1.00  0.63           O  
ATOM   2510  CB  THR A 163      41.161   4.754 -26.103  1.00  0.63           C  
ATOM   2511  OG1 THR A 163      41.292   5.090 -24.710  1.00  0.63           O  
ATOM   2512  CG2 THR A 163      42.425   4.029 -26.582  1.00  0.63           C  
ATOM   2513  H   THR A 163      39.099   6.189 -25.748  1.00  0.63           H  
ATOM   2514  HA  THR A 163      41.688   6.751 -26.753  1.00  0.63           H  
ATOM   2515  HB  THR A 163      40.312   4.081 -26.220  1.00  0.63           H  
ATOM   2516  HG1 THR A 163      40.441   5.484 -24.398  1.00  0.63           H  
ATOM   2517 1HG2 THR A 163      42.564   3.125 -25.991  1.00  0.63           H  
ATOM   2518 2HG2 THR A 163      42.311   3.760 -27.635  1.00  0.63           H  
ATOM   2519 3HG2 THR A 163      43.287   4.650 -26.469  1.00  0.63           H  
ATOM   2520  N   ASP A 164      39.666   5.123 -28.798  1.00  0.62           N  
ATOM   2521  CA  ASP A 164      39.467   4.735 -30.181  1.00  0.62           C  
ATOM   2522  C   ASP A 164      39.427   5.966 -31.080  1.00  0.62           C  
ATOM   2523  O   ASP A 164      40.075   5.981 -32.128  1.00  0.62           O  
ATOM   2524  CB  ASP A 164      38.143   3.973 -30.347  1.00  0.62           C  
ATOM   2525  CG  ASP A 164      38.094   2.545 -29.681  1.00  0.62           C  
ATOM   2526  OD1 ASP A 164      39.122   2.027 -29.295  1.00  0.62           O  
ATOM   2527  OD2 ASP A 164      37.005   1.986 -29.595  1.00  0.62           O  
ATOM   2528  H   ASP A 164      38.948   4.905 -28.108  1.00  0.62           H  
ATOM   2529  HA  ASP A 164      40.296   4.101 -30.490  1.00  0.62           H  
ATOM   2530 1HB  ASP A 164      37.343   4.574 -29.909  1.00  0.62           H  
ATOM   2531 2HB  ASP A 164      37.923   3.873 -31.411  1.00  0.62           H  
ATOM   2532  N   LEU A 165      38.745   7.033 -30.642  1.00  0.63           N  
ATOM   2533  CA  LEU A 165      38.660   8.241 -31.456  1.00  0.63           C  
ATOM   2534  C   LEU A 165      39.985   8.900 -31.666  1.00  0.63           C  
ATOM   2535  O   LEU A 165      40.290   9.354 -32.766  1.00  0.63           O  
ATOM   2536  CB  LEU A 165      37.721   9.257 -30.821  1.00  0.63           C  
ATOM   2537  CG  LEU A 165      36.318   8.890 -30.887  1.00  0.63           C  
ATOM   2538  CD1 LEU A 165      35.504   9.857 -30.083  1.00  0.63           C  
ATOM   2539  CD2 LEU A 165      35.926   8.882 -32.331  1.00  0.63           C  
ATOM   2540  H   LEU A 165      38.234   6.986 -29.760  1.00  0.63           H  
ATOM   2541  HA  LEU A 165      38.260   7.962 -32.428  1.00  0.63           H  
ATOM   2542 1HB  LEU A 165      37.991   9.366 -29.768  1.00  0.63           H  
ATOM   2543 2HB  LEU A 165      37.848  10.218 -31.313  1.00  0.63           H  
ATOM   2544  HG  LEU A 165      36.170   7.912 -30.484  1.00  0.63           H  
ATOM   2545 1HD1 LEU A 165      34.495   9.552 -30.169  1.00  0.63           H  
ATOM   2546 2HD1 LEU A 165      35.813   9.828 -29.038  1.00  0.63           H  
ATOM   2547 3HD1 LEU A 165      35.618  10.871 -30.470  1.00  0.63           H  
ATOM   2548 1HD2 LEU A 165      34.889   8.616 -32.417  1.00  0.63           H  
ATOM   2549 2HD2 LEU A 165      36.088   9.868 -32.742  1.00  0.63           H  
ATOM   2550 3HD2 LEU A 165      36.536   8.155 -32.877  1.00  0.63           H  
ATOM   2551  N   VAL A 166      40.809   8.928 -30.640  1.00  0.63           N  
ATOM   2552  CA  VAL A 166      42.114   9.513 -30.803  1.00  0.63           C  
ATOM   2553  C   VAL A 166      42.927   8.681 -31.777  1.00  0.63           C  
ATOM   2554  O   VAL A 166      43.568   9.224 -32.677  1.00  0.63           O  
ATOM   2555  CB  VAL A 166      42.784   9.675 -29.441  1.00  0.63           C  
ATOM   2556  CG1 VAL A 166      44.251  10.082 -29.575  1.00  0.63           C  
ATOM   2557  CG2 VAL A 166      42.030  10.749 -28.710  1.00  0.63           C  
ATOM   2558  H   VAL A 166      40.519   8.561 -29.731  1.00  0.63           H  
ATOM   2559  HA  VAL A 166      41.993  10.510 -31.224  1.00  0.63           H  
ATOM   2560  HB  VAL A 166      42.738   8.734 -28.892  1.00  0.63           H  
ATOM   2561 1HG1 VAL A 166      44.686  10.201 -28.584  1.00  0.63           H  
ATOM   2562 2HG1 VAL A 166      44.792   9.309 -30.116  1.00  0.63           H  
ATOM   2563 3HG1 VAL A 166      44.322  11.014 -30.106  1.00  0.63           H  
ATOM   2564 1HG2 VAL A 166      42.473  10.910 -27.750  1.00  0.63           H  
ATOM   2565 2HG2 VAL A 166      42.082  11.652 -29.293  1.00  0.63           H  
ATOM   2566 3HG2 VAL A 166      40.989  10.461 -28.595  1.00  0.63           H  
ATOM   2567  N   MET A 167      42.878   7.358 -31.646  1.00  0.64           N  
ATOM   2568  CA  MET A 167      43.641   6.554 -32.574  1.00  0.64           C  
ATOM   2569  C   MET A 167      43.126   6.651 -34.011  1.00  0.64           C  
ATOM   2570  O   MET A 167      43.913   6.678 -34.965  1.00  0.64           O  
ATOM   2571  CB  MET A 167      43.711   5.116 -32.094  1.00  0.64           C  
ATOM   2572  CG  MET A 167      44.532   4.962 -30.815  1.00  0.64           C  
ATOM   2573  SD  MET A 167      44.696   3.301 -30.328  1.00  0.64           S  
ATOM   2574  CE  MET A 167      45.923   2.866 -31.579  1.00  0.64           C  
ATOM   2575  H   MET A 167      42.337   6.919 -30.896  1.00  0.64           H  
ATOM   2576  HA  MET A 167      44.640   6.941 -32.596  1.00  0.64           H  
ATOM   2577 1HB  MET A 167      42.699   4.749 -31.899  1.00  0.64           H  
ATOM   2578 2HB  MET A 167      44.157   4.491 -32.871  1.00  0.64           H  
ATOM   2579 1HG  MET A 167      45.524   5.359 -30.961  1.00  0.64           H  
ATOM   2580 2HG  MET A 167      44.058   5.517 -30.006  1.00  0.64           H  
ATOM   2581 1HE  MET A 167      46.205   1.822 -31.481  1.00  0.64           H  
ATOM   2582 2HE  MET A 167      45.514   3.037 -32.578  1.00  0.64           H  
ATOM   2583 3HE  MET A 167      46.812   3.486 -31.447  1.00  0.64           H  
ATOM   2584  N   GLU A 168      41.811   6.752 -34.203  1.00  0.66           N  
ATOM   2585  CA  GLU A 168      41.316   6.886 -35.569  1.00  0.66           C  
ATOM   2586  C   GLU A 168      41.650   8.269 -36.142  1.00  0.66           C  
ATOM   2587  O   GLU A 168      42.160   8.388 -37.260  1.00  0.66           O  
ATOM   2588  CB  GLU A 168      39.790   6.686 -35.630  1.00  0.66           C  
ATOM   2589  CG  GLU A 168      39.279   5.258 -35.362  1.00  0.66           C  
ATOM   2590  CD  GLU A 168      37.744   5.156 -35.386  1.00  0.66           C  
ATOM   2591  OE1 GLU A 168      37.094   6.173 -35.508  1.00  0.66           O  
ATOM   2592  OE2 GLU A 168      37.236   4.059 -35.284  1.00  0.66           O  
ATOM   2593  H   GLU A 168      41.166   6.708 -33.416  1.00  0.66           H  
ATOM   2594  HA  GLU A 168      41.798   6.131 -36.188  1.00  0.66           H  
ATOM   2595 1HB  GLU A 168      39.322   7.337 -34.886  1.00  0.66           H  
ATOM   2596 2HB  GLU A 168      39.424   6.995 -36.607  1.00  0.66           H  
ATOM   2597 1HG  GLU A 168      39.686   4.593 -36.121  1.00  0.66           H  
ATOM   2598 2HG  GLU A 168      39.646   4.926 -34.396  1.00  0.66           H  
ATOM   2599  N   LYS A 169      41.463   9.308 -35.330  1.00  0.70           N  
ATOM   2600  CA  LYS A 169      41.647  10.697 -35.737  1.00  0.70           C  
ATOM   2601  C   LYS A 169      43.065  11.015 -36.154  1.00  0.70           C  
ATOM   2602  O   LYS A 169      43.284  11.743 -37.124  1.00  0.70           O  
ATOM   2603  CB  LYS A 169      41.251  11.622 -34.586  1.00  0.70           C  
ATOM   2604  CG  LYS A 169      41.355  13.118 -34.859  1.00  0.70           C  
ATOM   2605  CD  LYS A 169      40.309  13.603 -35.848  1.00  0.70           C  
ATOM   2606  CE  LYS A 169      40.380  15.117 -36.004  1.00  0.70           C  
ATOM   2607  NZ  LYS A 169      39.358  15.631 -36.951  1.00  0.70           N  
ATOM   2608  H   LYS A 169      41.103   9.144 -34.393  1.00  0.70           H  
ATOM   2609  HA  LYS A 169      40.996  10.889 -36.589  1.00  0.70           H  
ATOM   2610 1HB  LYS A 169      40.222  11.414 -34.300  1.00  0.70           H  
ATOM   2611 2HB  LYS A 169      41.875  11.396 -33.720  1.00  0.70           H  
ATOM   2612 1HG  LYS A 169      41.234  13.666 -33.923  1.00  0.70           H  
ATOM   2613 2HG  LYS A 169      42.345  13.335 -35.257  1.00  0.70           H  
ATOM   2614 1HD  LYS A 169      40.470  13.131 -36.818  1.00  0.70           H  
ATOM   2615 2HD  LYS A 169      39.311  13.335 -35.491  1.00  0.70           H  
ATOM   2616 1HE  LYS A 169      40.220  15.575 -35.038  1.00  0.70           H  
ATOM   2617 2HE  LYS A 169      41.371  15.393 -36.365  1.00  0.70           H  
ATOM   2618 1HZ  LYS A 169      39.433  16.637 -37.023  1.00  0.70           H  
ATOM   2619 2HZ  LYS A 169      39.488  15.221 -37.855  1.00  0.70           H  
ATOM   2620 3HZ  LYS A 169      38.414  15.391 -36.601  1.00  0.70           H  
ATOM   2621  N   TYR A 170      44.037  10.463 -35.443  1.00  0.77           N  
ATOM   2622  CA  TYR A 170      45.417  10.771 -35.751  1.00  0.77           C  
ATOM   2623  C   TYR A 170      46.143   9.635 -36.466  1.00  0.77           C  
ATOM   2624  O   TYR A 170      47.372   9.649 -36.544  1.00  0.77           O  
ATOM   2625  CB  TYR A 170      46.122  11.194 -34.473  1.00  0.77           C  
ATOM   2626  CG  TYR A 170      45.436  12.395 -33.880  1.00  0.77           C  
ATOM   2627  CD1 TYR A 170      44.677  12.228 -32.765  1.00  0.77           C  
ATOM   2628  CD2 TYR A 170      45.510  13.637 -34.486  1.00  0.77           C  
ATOM   2629  CE1 TYR A 170      43.988  13.266 -32.227  1.00  0.77           C  
ATOM   2630  CE2 TYR A 170      44.809  14.700 -33.944  1.00  0.77           C  
ATOM   2631  CZ  TYR A 170      44.051  14.514 -32.817  1.00  0.77           C  
ATOM   2632  OH  TYR A 170      43.335  15.554 -32.289  1.00  0.77           O  
ATOM   2633  H   TYR A 170      43.816   9.870 -34.639  1.00  0.77           H  
ATOM   2634  HA  TYR A 170      45.430  11.625 -36.427  1.00  0.77           H  
ATOM   2635 1HB  TYR A 170      46.085  10.396 -33.743  1.00  0.77           H  
ATOM   2636 2HB  TYR A 170      47.163  11.434 -34.672  1.00  0.77           H  
ATOM   2637  HD1 TYR A 170      44.620  11.258 -32.316  1.00  0.77           H  
ATOM   2638  HD2 TYR A 170      46.102  13.774 -35.390  1.00  0.77           H  
ATOM   2639  HE1 TYR A 170      43.382  13.095 -31.353  1.00  0.77           H  
ATOM   2640  HE2 TYR A 170      44.845  15.687 -34.417  1.00  0.77           H  
ATOM   2641  HH  TYR A 170      43.155  16.235 -32.988  1.00  0.77           H  
ATOM   2642  N   ASP A 171      45.388   8.652 -36.990  1.00  0.87           N  
ATOM   2643  CA  ASP A 171      45.963   7.506 -37.702  1.00  0.87           C  
ATOM   2644  C   ASP A 171      47.058   6.832 -36.870  1.00  0.87           C  
ATOM   2645  O   ASP A 171      48.182   6.642 -37.343  1.00  0.87           O  
ATOM   2646  CB  ASP A 171      46.530   7.947 -39.066  1.00  0.87           C  
ATOM   2647  CG  ASP A 171      46.778   6.783 -40.069  1.00  0.87           C  
ATOM   2648  OD1 ASP A 171      46.123   5.772 -39.957  1.00  0.87           O  
ATOM   2649  OD2 ASP A 171      47.607   6.938 -40.941  1.00  0.87           O  
ATOM   2650  H   ASP A 171      44.369   8.698 -36.919  1.00  0.87           H  
ATOM   2651  HA  ASP A 171      45.168   6.778 -37.869  1.00  0.87           H  
ATOM   2652 1HB  ASP A 171      45.841   8.657 -39.524  1.00  0.87           H  
ATOM   2653 2HB  ASP A 171      47.476   8.468 -38.909  1.00  0.87           H  
ATOM   2654  N   LEU A 172      46.749   6.492 -35.622  1.00  1.01           N  
ATOM   2655  CA  LEU A 172      47.775   5.929 -34.765  1.00  1.01           C  
ATOM   2656  C   LEU A 172      47.841   4.421 -34.913  1.00  1.01           C  
ATOM   2657  O   LEU A 172      46.822   3.754 -35.093  1.00  1.01           O  
ATOM   2658  CB  LEU A 172      47.503   6.286 -33.316  1.00  1.01           C  
ATOM   2659  CG  LEU A 172      47.388   7.778 -33.030  1.00  1.01           C  
ATOM   2660  CD1 LEU A 172      47.112   7.993 -31.568  1.00  1.01           C  
ATOM   2661  CD2 LEU A 172      48.643   8.490 -33.470  1.00  1.01           C  
ATOM   2662  H   LEU A 172      45.797   6.632 -35.284  1.00  1.01           H  
ATOM   2663  HA  LEU A 172      48.737   6.347 -35.054  1.00  1.01           H  
ATOM   2664 1HB  LEU A 172      46.590   5.802 -33.020  1.00  1.01           H  
ATOM   2665 2HB  LEU A 172      48.303   5.898 -32.712  1.00  1.01           H  
ATOM   2666  HG  LEU A 172      46.539   8.175 -33.583  1.00  1.01           H  
ATOM   2667 1HD1 LEU A 172      47.001   9.040 -31.397  1.00  1.01           H  
ATOM   2668 2HD1 LEU A 172      46.218   7.505 -31.266  1.00  1.01           H  
ATOM   2669 3HD1 LEU A 172      47.937   7.606 -30.984  1.00  1.01           H  
ATOM   2670 1HD2 LEU A 172      48.544   9.554 -33.273  1.00  1.01           H  
ATOM   2671 2HD2 LEU A 172      49.490   8.097 -32.933  1.00  1.01           H  
ATOM   2672 3HD2 LEU A 172      48.790   8.332 -34.542  1.00  1.01           H  
ATOM   2673  N   ASP A 173      49.053   3.887 -34.835  1.00  1.15           N  
ATOM   2674  CA  ASP A 173      49.272   2.453 -34.946  1.00  1.15           C  
ATOM   2675  C   ASP A 173      48.938   1.721 -33.658  1.00  1.15           C  
ATOM   2676  O   ASP A 173      48.825   2.313 -32.588  1.00  1.15           O  
ATOM   2677  CB  ASP A 173      50.735   2.183 -35.356  1.00  1.15           C  
ATOM   2678  CG  ASP A 173      51.005   0.773 -36.007  1.00  1.15           C  
ATOM   2679  OD1 ASP A 173      50.105  -0.044 -36.037  1.00  1.15           O  
ATOM   2680  OD2 ASP A 173      52.109   0.551 -36.446  1.00  1.15           O  
ATOM   2681  H   ASP A 173      49.846   4.497 -34.700  1.00  1.15           H  
ATOM   2682  HA  ASP A 173      48.619   2.070 -35.731  1.00  1.15           H  
ATOM   2683 1HB  ASP A 173      51.051   2.949 -36.065  1.00  1.15           H  
ATOM   2684 2HB  ASP A 173      51.373   2.278 -34.476  1.00  1.15           H  
ATOM   2685  N   PHE A 174      48.880   0.407 -33.759  1.00  1.28           N  
ATOM   2686  CA  PHE A 174      48.624  -0.487 -32.640  1.00  1.28           C  
ATOM   2687  C   PHE A 174      49.519  -0.203 -31.455  1.00  1.28           C  
ATOM   2688  O   PHE A 174      49.072  -0.156 -30.314  1.00  1.28           O  
ATOM   2689  CB  PHE A 174      48.836  -1.935 -33.060  1.00  1.28           C  
ATOM   2690  CG  PHE A 174      48.714  -2.903 -31.931  1.00  1.28           C  
ATOM   2691  CD1 PHE A 174      47.476  -3.341 -31.490  1.00  1.28           C  
ATOM   2692  CD2 PHE A 174      49.855  -3.374 -31.298  1.00  1.28           C  
ATOM   2693  CE1 PHE A 174      47.382  -4.232 -30.437  1.00  1.28           C  
ATOM   2694  CE2 PHE A 174      49.768  -4.258 -30.250  1.00  1.28           C  
ATOM   2695  CZ  PHE A 174      48.529  -4.691 -29.816  1.00  1.28           C  
ATOM   2696  H   PHE A 174      49.031   0.013 -34.688  1.00  1.28           H  
ATOM   2697  HA  PHE A 174      47.587  -0.354 -32.328  1.00  1.28           H  
ATOM   2698 1HB  PHE A 174      48.109  -2.204 -33.824  1.00  1.28           H  
ATOM   2699 2HB  PHE A 174      49.830  -2.044 -33.502  1.00  1.28           H  
ATOM   2700  HD1 PHE A 174      46.574  -2.975 -31.981  1.00  1.28           H  
ATOM   2701  HD2 PHE A 174      50.831  -3.030 -31.640  1.00  1.28           H  
ATOM   2702  HE1 PHE A 174      46.405  -4.572 -30.096  1.00  1.28           H  
ATOM   2703  HE2 PHE A 174      50.677  -4.615 -29.764  1.00  1.28           H  
ATOM   2704  HZ  PHE A 174      48.457  -5.392 -28.985  1.00  1.28           H  
ATOM   2705  N   HIS A 175      50.790   0.004 -31.729  1.00  1.36           N  
ATOM   2706  CA  HIS A 175      51.790   0.187 -30.698  1.00  1.36           C  
ATOM   2707  C   HIS A 175      51.604   1.483 -29.897  1.00  1.36           C  
ATOM   2708  O   HIS A 175      52.181   1.631 -28.820  1.00  1.36           O  
ATOM   2709  CB  HIS A 175      53.163   0.128 -31.355  1.00  1.36           C  
ATOM   2710  CG  HIS A 175      53.436  -1.237 -31.905  1.00  1.36           C  
ATOM   2711  ND1 HIS A 175      53.744  -2.316 -31.104  1.00  1.36           N  
ATOM   2712  CD2 HIS A 175      53.409  -1.706 -33.175  1.00  1.36           C  
ATOM   2713  CE1 HIS A 175      53.911  -3.388 -31.859  1.00  1.36           C  
ATOM   2714  NE2 HIS A 175      53.712  -3.045 -33.119  1.00  1.36           N  
ATOM   2715  H   HIS A 175      51.076  -0.003 -32.699  1.00  1.36           H  
ATOM   2716  HA  HIS A 175      51.724  -0.642 -29.994  1.00  1.36           H  
ATOM   2717 1HB  HIS A 175      53.214   0.851 -32.172  1.00  1.36           H  
ATOM   2718 2HB  HIS A 175      53.936   0.381 -30.631  1.00  1.36           H  
ATOM   2719  HD2 HIS A 175      53.184  -1.128 -34.079  1.00  1.36           H  
ATOM   2720  HE1 HIS A 175      54.162  -4.387 -31.502  1.00  1.36           H  
ATOM   2721  HE2 HIS A 175      53.766  -3.661 -33.918  1.00  1.36           H  
ATOM   2722  N   ALA A 176      50.823   2.436 -30.424  1.00  1.35           N  
ATOM   2723  CA  ALA A 176      50.530   3.679 -29.721  1.00  1.35           C  
ATOM   2724  C   ALA A 176      49.342   3.502 -28.775  1.00  1.35           C  
ATOM   2725  O   ALA A 176      49.073   4.365 -27.931  1.00  1.35           O  
ATOM   2726  CB  ALA A 176      50.217   4.782 -30.707  1.00  1.35           C  
ATOM   2727  H   ALA A 176      50.349   2.278 -31.309  1.00  1.35           H  
ATOM   2728  HA  ALA A 176      51.402   3.952 -29.129  1.00  1.35           H  
ATOM   2729 1HB  ALA A 176      50.009   5.696 -30.165  1.00  1.35           H  
ATOM   2730 2HB  ALA A 176      51.060   4.934 -31.375  1.00  1.35           H  
ATOM   2731 3HB  ALA A 176      49.344   4.488 -31.279  1.00  1.35           H  
ATOM   2732  N   SER A 177      48.649   2.366 -28.888  1.00  1.27           N  
ATOM   2733  CA  SER A 177      47.470   2.096 -28.093  1.00  1.27           C  
ATOM   2734  C   SER A 177      47.678   2.282 -26.593  1.00  1.27           C  
ATOM   2735  O   SER A 177      46.894   3.018 -26.002  1.00  1.27           O  
ATOM   2736  CB  SER A 177      46.899   0.719 -28.401  1.00  1.27           C  
ATOM   2737  OG  SER A 177      45.767   0.456 -27.611  1.00  1.27           O  
ATOM   2738  H   SER A 177      48.932   1.651 -29.558  1.00  1.27           H  
ATOM   2739  HA  SER A 177      46.716   2.820 -28.384  1.00  1.27           H  
ATOM   2740 1HB  SER A 177      46.626   0.674 -29.450  1.00  1.27           H  
ATOM   2741 2HB  SER A 177      47.633  -0.053 -28.247  1.00  1.27           H  
ATOM   2742  HG  SER A 177      45.400  -0.364 -27.947  1.00  1.27           H  
ATOM   2743  N   PRO A 178      48.695   1.678 -25.917  1.00  1.16           N  
ATOM   2744  CA  PRO A 178      48.921   1.826 -24.493  1.00  1.16           C  
ATOM   2745  C   PRO A 178      49.226   3.261 -24.079  1.00  1.16           C  
ATOM   2746  O   PRO A 178      49.044   3.612 -22.912  1.00  1.16           O  
ATOM   2747  CB  PRO A 178      50.115   0.897 -24.223  1.00  1.16           C  
ATOM   2748  CG  PRO A 178      50.795   0.738 -25.549  1.00  1.16           C  
ATOM   2749  CD  PRO A 178      49.679   0.749 -26.557  1.00  1.16           C  
ATOM   2750  HA  PRO A 178      48.038   1.450 -23.961  1.00  1.16           H  
ATOM   2751 1HB  PRO A 178      50.771   1.350 -23.467  1.00  1.16           H  
ATOM   2752 2HB  PRO A 178      49.760  -0.059 -23.806  1.00  1.16           H  
ATOM   2753 1HG  PRO A 178      51.510   1.565 -25.716  1.00  1.16           H  
ATOM   2754 2HG  PRO A 178      51.379  -0.192 -25.573  1.00  1.16           H  
ATOM   2755 1HD  PRO A 178      50.117   1.097 -27.452  1.00  1.16           H  
ATOM   2756 2HD  PRO A 178      49.258  -0.257 -26.662  1.00  1.16           H  
ATOM   2757  N   LEU A 179      49.662   4.116 -25.016  1.00  1.06           N  
ATOM   2758  CA  LEU A 179      49.990   5.479 -24.646  1.00  1.06           C  
ATOM   2759  C   LEU A 179      48.690   6.237 -24.537  1.00  1.06           C  
ATOM   2760  O   LEU A 179      48.450   6.963 -23.565  1.00  1.06           O  
ATOM   2761  CB  LEU A 179      50.823   6.151 -25.745  1.00  1.06           C  
ATOM   2762  CG  LEU A 179      52.176   5.549 -26.074  1.00  1.06           C  
ATOM   2763  CD1 LEU A 179      52.741   6.284 -27.300  1.00  1.06           C  
ATOM   2764  CD2 LEU A 179      53.105   5.662 -24.872  1.00  1.06           C  
ATOM   2765  H   LEU A 179      49.748   3.853 -25.994  1.00  1.06           H  
ATOM   2766  HA  LEU A 179      50.509   5.492 -23.690  1.00  1.06           H  
ATOM   2767 1HB  LEU A 179      50.243   6.159 -26.660  1.00  1.06           H  
ATOM   2768 2HB  LEU A 179      50.996   7.186 -25.453  1.00  1.06           H  
ATOM   2769  HG  LEU A 179      52.049   4.496 -26.340  1.00  1.06           H  
ATOM   2770 1HD1 LEU A 179      53.689   5.859 -27.573  1.00  1.06           H  
ATOM   2771 2HD1 LEU A 179      52.049   6.175 -28.134  1.00  1.06           H  
ATOM   2772 3HD1 LEU A 179      52.872   7.343 -27.066  1.00  1.06           H  
ATOM   2773 1HD2 LEU A 179      54.071   5.230 -25.115  1.00  1.06           H  
ATOM   2774 2HD2 LEU A 179      53.238   6.716 -24.612  1.00  1.06           H  
ATOM   2775 3HD2 LEU A 179      52.672   5.130 -24.027  1.00  1.06           H  
ATOM   2776  N   VAL A 180      47.831   6.022 -25.534  1.00  0.98           N  
ATOM   2777  CA  VAL A 180      46.557   6.713 -25.606  1.00  0.98           C  
ATOM   2778  C   VAL A 180      45.669   6.199 -24.483  1.00  0.98           C  
ATOM   2779  O   VAL A 180      45.048   6.977 -23.757  1.00  0.98           O  
ATOM   2780  CB  VAL A 180      45.882   6.480 -26.954  1.00  0.98           C  
ATOM   2781  CG1 VAL A 180      44.536   7.139 -26.943  1.00  0.98           C  
ATOM   2782  CG2 VAL A 180      46.725   7.000 -28.062  1.00  0.98           C  
ATOM   2783  H   VAL A 180      48.102   5.382 -26.285  1.00  0.98           H  
ATOM   2784  HA  VAL A 180      46.713   7.780 -25.472  1.00  0.98           H  
ATOM   2785  HB  VAL A 180      45.727   5.402 -27.091  1.00  0.98           H  
ATOM   2786 1HG1 VAL A 180      44.026   6.951 -27.889  1.00  0.98           H  
ATOM   2787 2HG1 VAL A 180      43.953   6.739 -26.127  1.00  0.98           H  
ATOM   2788 3HG1 VAL A 180      44.662   8.209 -26.800  1.00  0.98           H  
ATOM   2789 1HG2 VAL A 180      46.225   6.813 -29.001  1.00  0.98           H  
ATOM   2790 2HG2 VAL A 180      46.878   8.074 -27.934  1.00  0.98           H  
ATOM   2791 3HG2 VAL A 180      47.679   6.485 -28.048  1.00  0.98           H  
ATOM   2792  N   HIS A 181      45.678   4.874 -24.313  1.00  0.93           N  
ATOM   2793  CA  HIS A 181      44.917   4.199 -23.285  1.00  0.93           C  
ATOM   2794  C   HIS A 181      45.287   4.757 -21.935  1.00  0.93           C  
ATOM   2795  O   HIS A 181      44.415   5.224 -21.212  1.00  0.93           O  
ATOM   2796  CB  HIS A 181      45.252   2.702 -23.281  1.00  0.93           C  
ATOM   2797  CG  HIS A 181      44.557   1.851 -22.246  1.00  0.93           C  
ATOM   2798  ND1 HIS A 181      43.282   1.356 -22.413  1.00  0.93           N  
ATOM   2799  CD2 HIS A 181      44.972   1.420 -21.028  1.00  0.93           C  
ATOM   2800  CE1 HIS A 181      42.943   0.644 -21.347  1.00  0.93           C  
ATOM   2801  NE2 HIS A 181      43.950   0.666 -20.491  1.00  0.93           N  
ATOM   2802  H   HIS A 181      46.226   4.299 -24.944  1.00  0.93           H  
ATOM   2803  HA  HIS A 181      43.848   4.339 -23.450  1.00  0.93           H  
ATOM   2804 1HB  HIS A 181      45.036   2.285 -24.265  1.00  0.93           H  
ATOM   2805 2HB  HIS A 181      46.309   2.598 -23.118  1.00  0.93           H  
ATOM   2806  HD1 HIS A 181      42.689   1.488 -23.207  1.00  0.93           H  
ATOM   2807  HD2 HIS A 181      45.900   1.564 -20.471  1.00  0.93           H  
ATOM   2808  HE1 HIS A 181      41.964   0.167 -21.289  1.00  0.93           H  
ATOM   2809  N   CYS A 182      46.582   4.776 -21.596  1.00  0.91           N  
ATOM   2810  CA  CYS A 182      46.961   5.270 -20.283  1.00  0.91           C  
ATOM   2811  C   CYS A 182      46.622   6.753 -20.117  1.00  0.91           C  
ATOM   2812  O   CYS A 182      46.207   7.186 -19.039  1.00  0.91           O  
ATOM   2813  CB  CYS A 182      48.442   5.041 -20.024  1.00  0.91           C  
ATOM   2814  SG  CYS A 182      48.893   3.316 -19.851  1.00  0.91           S  
ATOM   2815  H   CYS A 182      47.311   4.415 -22.212  1.00  0.91           H  
ATOM   2816  HA  CYS A 182      46.404   4.703 -19.535  1.00  0.91           H  
ATOM   2817 1HB  CYS A 182      49.040   5.483 -20.827  1.00  0.91           H  
ATOM   2818 2HB  CYS A 182      48.695   5.517 -19.111  1.00  0.91           H  
ATOM   2819  HG  CYS A 182      48.899   3.088 -21.187  1.00  0.91           H  
ATOM   2820  N   ALA A 183      46.709   7.546 -21.189  1.00  0.93           N  
ATOM   2821  CA  ALA A 183      46.350   8.952 -21.066  1.00  0.93           C  
ATOM   2822  C   ALA A 183      44.895   9.102 -20.583  1.00  0.93           C  
ATOM   2823  O   ALA A 183      44.602   9.984 -19.770  1.00  0.93           O  
ATOM   2824  CB  ALA A 183      46.534   9.661 -22.399  1.00  0.93           C  
ATOM   2825  H   ALA A 183      47.065   7.194 -22.078  1.00  0.93           H  
ATOM   2826  HA  ALA A 183      47.007   9.408 -20.326  1.00  0.93           H  
ATOM   2827 1HB  ALA A 183      46.290  10.715 -22.295  1.00  0.93           H  
ATOM   2828 2HB  ALA A 183      47.569   9.553 -22.703  1.00  0.93           H  
ATOM   2829 3HB  ALA A 183      45.888   9.217 -23.146  1.00  0.93           H  
ATOM   2830  N   PHE A 184      43.999   8.226 -21.048  1.00  1.01           N  
ATOM   2831  CA  PHE A 184      42.592   8.291 -20.645  1.00  1.01           C  
ATOM   2832  C   PHE A 184      42.227   7.473 -19.380  1.00  1.01           C  
ATOM   2833  O   PHE A 184      41.441   7.922 -18.532  1.00  1.01           O  
ATOM   2834  CB  PHE A 184      41.714   7.886 -21.825  1.00  1.01           C  
ATOM   2835  CG  PHE A 184      41.721   8.927 -22.933  1.00  1.01           C  
ATOM   2836  CD1 PHE A 184      42.202   8.626 -24.187  1.00  1.01           C  
ATOM   2837  CD2 PHE A 184      41.282  10.234 -22.689  1.00  1.01           C  
ATOM   2838  CE1 PHE A 184      42.235   9.587 -25.180  1.00  1.01           C  
ATOM   2839  CE2 PHE A 184      41.319  11.194 -23.675  1.00  1.01           C  
ATOM   2840  CZ  PHE A 184      41.794  10.875 -24.922  1.00  1.01           C  
ATOM   2841  H   PHE A 184      44.304   7.527 -21.735  1.00  1.01           H  
ATOM   2842  HA  PHE A 184      42.366   9.335 -20.430  1.00  1.01           H  
ATOM   2843 1HB  PHE A 184      42.090   6.942 -22.243  1.00  1.01           H  
ATOM   2844 2HB  PHE A 184      40.693   7.714 -21.503  1.00  1.01           H  
ATOM   2845  HD1 PHE A 184      42.557   7.613 -24.387  1.00  1.01           H  
ATOM   2846  HD2 PHE A 184      40.914  10.498 -21.702  1.00  1.01           H  
ATOM   2847  HE1 PHE A 184      42.612   9.321 -26.162  1.00  1.01           H  
ATOM   2848  HE2 PHE A 184      40.976  12.204 -23.466  1.00  1.01           H  
ATOM   2849  HZ  PHE A 184      41.820  11.637 -25.697  1.00  1.01           H  
ATOM   2850  N   TYR A 185      42.803   6.280 -19.253  1.00  1.18           N  
ATOM   2851  CA  TYR A 185      42.511   5.328 -18.180  1.00  1.18           C  
ATOM   2852  C   TYR A 185      43.472   5.315 -16.992  1.00  1.18           C  
ATOM   2853  O   TYR A 185      43.172   4.702 -15.969  1.00  1.18           O  
ATOM   2854  CB  TYR A 185      42.527   3.904 -18.732  1.00  1.18           C  
ATOM   2855  CG  TYR A 185      41.410   3.469 -19.623  1.00  1.18           C  
ATOM   2856  CD1 TYR A 185      41.419   3.684 -20.994  1.00  1.18           C  
ATOM   2857  CD2 TYR A 185      40.393   2.766 -19.044  1.00  1.18           C  
ATOM   2858  CE1 TYR A 185      40.388   3.179 -21.759  1.00  1.18           C  
ATOM   2859  CE2 TYR A 185      39.369   2.271 -19.786  1.00  1.18           C  
ATOM   2860  CZ  TYR A 185      39.361   2.464 -21.135  1.00  1.18           C  
ATOM   2861  OH  TYR A 185      38.346   1.963 -21.867  1.00  1.18           O  
ATOM   2862  H   TYR A 185      43.463   5.990 -19.964  1.00  1.18           H  
ATOM   2863  HA  TYR A 185      41.517   5.557 -17.796  1.00  1.18           H  
ATOM   2864 1HB  TYR A 185      43.460   3.761 -19.282  1.00  1.18           H  
ATOM   2865 2HB  TYR A 185      42.564   3.213 -17.891  1.00  1.18           H  
ATOM   2866  HD1 TYR A 185      42.229   4.230 -21.463  1.00  1.18           H  
ATOM   2867  HD2 TYR A 185      40.425   2.600 -17.986  1.00  1.18           H  
ATOM   2868  HE1 TYR A 185      40.380   3.333 -22.838  1.00  1.18           H  
ATOM   2869  HE2 TYR A 185      38.569   1.712 -19.308  1.00  1.18           H  
ATOM   2870  HH  TYR A 185      37.537   1.918 -21.328  1.00  1.18           H  
ATOM   2871  N   GLY A 186      44.625   5.952 -17.103  1.00  1.44           N  
ATOM   2872  CA  GLY A 186      45.600   5.883 -16.031  1.00  1.44           C  
ATOM   2873  C   GLY A 186      46.165   4.474 -16.042  1.00  1.44           C  
ATOM   2874  O   GLY A 186      46.003   3.749 -17.025  1.00  1.44           O  
ATOM   2875  H   GLY A 186      44.882   6.459 -17.944  1.00  1.44           H  
ATOM   2876 1HA  GLY A 186      46.388   6.612 -16.210  1.00  1.44           H  
ATOM   2877 2HA  GLY A 186      45.136   6.105 -15.069  1.00  1.44           H  
ATOM   2878  N   ARG A 187      46.820   4.059 -14.973  1.00  1.80           N  
ATOM   2879  CA  ARG A 187      47.371   2.723 -14.978  1.00  1.80           C  
ATOM   2880  C   ARG A 187      46.373   1.789 -14.305  1.00  1.80           C  
ATOM   2881  O   ARG A 187      46.390   1.602 -13.077  1.00  1.80           O  
ATOM   2882  CB  ARG A 187      48.718   2.710 -14.273  1.00  1.80           C  
ATOM   2883  CG  ARG A 187      49.390   1.370 -14.202  1.00  1.80           C  
ATOM   2884  CD  ARG A 187      49.899   0.900 -15.520  1.00  1.80           C  
ATOM   2885  NE  ARG A 187      50.579  -0.390 -15.395  1.00  1.80           N  
ATOM   2886  CZ  ARG A 187      51.029  -1.127 -16.428  1.00  1.80           C  
ATOM   2887  NH1 ARG A 187      50.865  -0.704 -17.664  1.00  1.80           N  
ATOM   2888  NH2 ARG A 187      51.637  -2.279 -16.202  1.00  1.80           N  
ATOM   2889  H   ARG A 187      46.929   4.660 -14.168  1.00  1.80           H  
ATOM   2890  HA  ARG A 187      47.521   2.399 -16.009  1.00  1.80           H  
ATOM   2891 1HB  ARG A 187      49.400   3.393 -14.778  1.00  1.80           H  
ATOM   2892 2HB  ARG A 187      48.596   3.071 -13.250  1.00  1.80           H  
ATOM   2893 1HG  ARG A 187      50.225   1.411 -13.500  1.00  1.80           H  
ATOM   2894 2HG  ARG A 187      48.669   0.660 -13.858  1.00  1.80           H  
ATOM   2895 1HD  ARG A 187      49.065   0.782 -16.212  1.00  1.80           H  
ATOM   2896 2HD  ARG A 187      50.604   1.617 -15.923  1.00  1.80           H  
ATOM   2897  HE  ARG A 187      50.741  -0.753 -14.445  1.00  1.80           H  
ATOM   2898 1HH1 ARG A 187      50.406   0.180 -17.838  1.00  1.80           H  
ATOM   2899 2HH1 ARG A 187      51.205  -1.258 -18.436  1.00  1.80           H  
ATOM   2900 1HH2 ARG A 187      51.768  -2.609 -15.251  1.00  1.80           H  
ATOM   2901 2HH2 ARG A 187      51.975  -2.830 -16.974  1.00  1.80           H  
ATOM   2902  N   TYR A 188      45.537   1.140 -15.116  1.00  2.22           N  
ATOM   2903  CA  TYR A 188      44.468   0.380 -14.505  1.00  2.22           C  
ATOM   2904  C   TYR A 188      44.291  -1.103 -14.879  1.00  2.22           C  
ATOM   2905  O   TYR A 188      43.160  -1.571 -14.958  1.00  2.22           O  
ATOM   2906  CB  TYR A 188      43.175   1.138 -14.869  1.00  2.22           C  
ATOM   2907  CG  TYR A 188      41.869   0.582 -14.358  1.00  2.22           C  
ATOM   2908  CD1 TYR A 188      41.471   0.793 -13.065  1.00  2.22           C  
ATOM   2909  CD2 TYR A 188      41.062  -0.135 -15.221  1.00  2.22           C  
ATOM   2910  CE1 TYR A 188      40.260   0.292 -12.613  1.00  2.22           C  
ATOM   2911  CE2 TYR A 188      39.860  -0.643 -14.782  1.00  2.22           C  
ATOM   2912  CZ  TYR A 188      39.456  -0.432 -13.484  1.00  2.22           C  
ATOM   2913  OH  TYR A 188      38.257  -0.942 -13.053  1.00  2.22           O  
ATOM   2914  H   TYR A 188      45.581   1.284 -16.121  1.00  2.22           H  
ATOM   2915  HA  TYR A 188      44.602   0.419 -13.427  1.00  2.22           H  
ATOM   2916 1HB  TYR A 188      43.258   2.167 -14.495  1.00  2.22           H  
ATOM   2917 2HB  TYR A 188      43.101   1.215 -15.956  1.00  2.22           H  
ATOM   2918  HD1 TYR A 188      42.109   1.354 -12.415  1.00  2.22           H  
ATOM   2919  HD2 TYR A 188      41.379  -0.298 -16.252  1.00  2.22           H  
ATOM   2920  HE1 TYR A 188      39.940   0.463 -11.588  1.00  2.22           H  
ATOM   2921  HE2 TYR A 188      39.227  -1.210 -15.466  1.00  2.22           H  
ATOM   2922  HH  TYR A 188      38.068  -0.604 -12.179  1.00  2.22           H  
ATOM   2923  N   PRO A 189      45.380  -1.878 -15.103  1.00  2.60           N  
ATOM   2924  CA  PRO A 189      45.415  -3.319 -15.025  1.00  2.60           C  
ATOM   2925  C   PRO A 189      46.068  -3.660 -13.686  1.00  2.60           C  
ATOM   2926  O   PRO A 189      46.340  -4.818 -13.379  1.00  2.60           O  
ATOM   2927  CB  PRO A 189      46.304  -3.688 -16.203  1.00  2.60           C  
ATOM   2928  CG  PRO A 189      47.353  -2.595 -16.196  1.00  2.60           C  
ATOM   2929  CD  PRO A 189      46.608  -1.330 -15.753  1.00  2.60           C  
ATOM   2930  HA  PRO A 189      44.399  -3.735 -15.108  1.00  2.60           H  
ATOM   2931 1HB  PRO A 189      46.726  -4.693 -16.054  1.00  2.60           H  
ATOM   2932 2HB  PRO A 189      45.714  -3.717 -17.132  1.00  2.60           H  
ATOM   2933 1HG  PRO A 189      48.170  -2.865 -15.510  1.00  2.60           H  
ATOM   2934 2HG  PRO A 189      47.802  -2.494 -17.193  1.00  2.60           H  
ATOM   2935 1HD  PRO A 189      47.244  -0.804 -15.043  1.00  2.60           H  
ATOM   2936 2HD  PRO A 189      46.362  -0.745 -16.651  1.00  2.60           H  
ATOM   2937  N   GLN A 190      46.426  -2.595 -12.953  1.00  2.78           N  
ATOM   2938  CA  GLN A 190      47.331  -2.670 -11.816  1.00  2.78           C  
ATOM   2939  C   GLN A 190      46.866  -2.011 -10.527  1.00  2.78           C  
ATOM   2940  O   GLN A 190      46.925  -2.623  -9.463  1.00  2.78           O  
ATOM   2941  CB  GLN A 190      48.637  -1.978 -12.199  1.00  2.78           C  
ATOM   2942  CG  GLN A 190      49.708  -2.009 -11.143  1.00  2.78           C  
ATOM   2943  CD  GLN A 190      50.947  -1.236 -11.559  1.00  2.78           C  
ATOM   2944  OE1 GLN A 190      51.286  -1.121 -12.748  1.00  2.78           O  
ATOM   2945  NE2 GLN A 190      51.637  -0.680 -10.570  1.00  2.78           N  
ATOM   2946  H   GLN A 190      46.112  -1.687 -13.234  1.00  2.78           H  
ATOM   2947  HA  GLN A 190      47.517  -3.722 -11.603  1.00  2.78           H  
ATOM   2948 1HB  GLN A 190      49.032  -2.410 -13.115  1.00  2.78           H  
ATOM   2949 2HB  GLN A 190      48.425  -0.945 -12.388  1.00  2.78           H  
ATOM   2950 1HG  GLN A 190      49.315  -1.555 -10.233  1.00  2.78           H  
ATOM   2951 2HG  GLN A 190      49.992  -3.042 -10.954  1.00  2.78           H  
ATOM   2952 1HE2 GLN A 190      52.458  -0.145 -10.768  1.00  2.78           H  
ATOM   2953 2HE2 GLN A 190      51.329  -0.791  -9.622  1.00  2.78           H  
ATOM   2954  N   THR A 191      46.451  -0.738 -10.596  1.00  2.74           N  
ATOM   2955  CA  THR A 191      46.193  -0.012  -9.358  1.00  2.74           C  
ATOM   2956  C   THR A 191      44.762  -0.147  -8.887  1.00  2.74           C  
ATOM   2957  O   THR A 191      44.413   0.273  -7.785  1.00  2.74           O  
ATOM   2958  CB  THR A 191      46.451   1.472  -9.550  1.00  2.74           C  
ATOM   2959  OG1 THR A 191      45.475   1.994 -10.466  1.00  2.74           O  
ATOM   2960  CG2 THR A 191      47.856   1.714 -10.112  1.00  2.74           C  
ATOM   2961  H   THR A 191      46.376  -0.225 -11.478  1.00  2.74           H  
ATOM   2962  HA  THR A 191      46.852  -0.399  -8.580  1.00  2.74           H  
ATOM   2963  HB  THR A 191      46.354   1.963  -8.607  1.00  2.74           H  
ATOM   2964  HG1 THR A 191      45.771   1.843 -11.393  1.00  2.74           H  
ATOM   2965 1HG2 THR A 191      48.013   2.787 -10.243  1.00  2.74           H  
ATOM   2966 2HG2 THR A 191      48.598   1.319  -9.422  1.00  2.74           H  
ATOM   2967 3HG2 THR A 191      47.955   1.216 -11.073  1.00  2.74           H  
ATOM   2968  N   TYR A 192      43.924  -0.676  -9.766  1.00  2.50           N  
ATOM   2969  CA  TYR A 192      42.492  -0.839  -9.555  1.00  2.50           C  
ATOM   2970  C   TYR A 192      41.723   0.475  -9.362  1.00  2.50           C  
ATOM   2971  O   TYR A 192      40.575   0.462  -8.919  1.00  2.50           O  
ATOM   2972  CB  TYR A 192      42.256  -1.796  -8.393  1.00  2.50           C  
ATOM   2973  CG  TYR A 192      42.849  -3.158  -8.645  1.00  2.50           C  
ATOM   2974  CD1 TYR A 192      44.041  -3.527  -8.046  1.00  2.50           C  
ATOM   2975  CD2 TYR A 192      42.197  -4.040  -9.491  1.00  2.50           C  
ATOM   2976  CE1 TYR A 192      44.582  -4.772  -8.293  1.00  2.50           C  
ATOM   2977  CE2 TYR A 192      42.734  -5.286  -9.737  1.00  2.50           C  
ATOM   2978  CZ  TYR A 192      43.924  -5.654  -9.141  1.00  2.50           C  
ATOM   2979  OH  TYR A 192      44.462  -6.899  -9.385  1.00  2.50           O  
ATOM   2980  H   TYR A 192      44.317  -0.994 -10.636  1.00  2.50           H  
ATOM   2981  HA  TYR A 192      42.083  -1.311 -10.450  1.00  2.50           H  
ATOM   2982 1HB  TYR A 192      42.671  -1.402  -7.469  1.00  2.50           H  
ATOM   2983 2HB  TYR A 192      41.211  -1.911  -8.242  1.00  2.50           H  
ATOM   2984  HD1 TYR A 192      44.559  -2.831  -7.383  1.00  2.50           H  
ATOM   2985  HD2 TYR A 192      41.261  -3.749  -9.964  1.00  2.50           H  
ATOM   2986  HE1 TYR A 192      45.523  -5.058  -7.823  1.00  2.50           H  
ATOM   2987  HE2 TYR A 192      42.219  -5.979 -10.402  1.00  2.50           H  
ATOM   2988  HH  TYR A 192      45.331  -6.952  -8.979  1.00  2.50           H  
ATOM   2989  N   GLU A 193      42.310   1.585  -9.813  1.00  2.17           N  
ATOM   2990  CA  GLU A 193      41.650   2.887  -9.841  1.00  2.17           C  
ATOM   2991  C   GLU A 193      42.233   3.669 -11.003  1.00  2.17           C  
ATOM   2992  O   GLU A 193      43.364   3.438 -11.411  1.00  2.17           O  
ATOM   2993  CB  GLU A 193      41.788   3.624  -8.498  1.00  2.17           C  
ATOM   2994  CG  GLU A 193      41.128   5.034  -8.412  1.00  2.17           C  
ATOM   2995  CD  GLU A 193      39.635   5.079  -8.750  1.00  2.17           C  
ATOM   2996  OE1 GLU A 193      38.815   4.996  -7.880  1.00  2.17           O  
ATOM   2997  OE2 GLU A 193      39.329   5.197  -9.913  1.00  2.17           O  
ATOM   2998  H   GLU A 193      43.287   1.550 -10.120  1.00  2.17           H  
ATOM   2999  HA  GLU A 193      40.592   2.740 -10.039  1.00  2.17           H  
ATOM   3000 1HB  GLU A 193      41.350   3.012  -7.711  1.00  2.17           H  
ATOM   3001 2HB  GLU A 193      42.828   3.736  -8.265  1.00  2.17           H  
ATOM   3002 1HG  GLU A 193      41.252   5.392  -7.392  1.00  2.17           H  
ATOM   3003 2HG  GLU A 193      41.671   5.722  -9.060  1.00  2.17           H  
ATOM   3004  N   PHE A 194      41.488   4.609 -11.550  1.00  1.82           N  
ATOM   3005  CA  PHE A 194      41.963   5.337 -12.724  1.00  1.82           C  
ATOM   3006  C   PHE A 194      42.817   6.512 -12.237  1.00  1.82           C  
ATOM   3007  O   PHE A 194      42.515   7.693 -12.452  1.00  1.82           O  
ATOM   3008  CB  PHE A 194      40.737   5.810 -13.495  1.00  1.82           C  
ATOM   3009  CG  PHE A 194      39.822   4.639 -13.927  1.00  1.82           C  
ATOM   3010  CD1 PHE A 194      38.740   4.305 -13.120  1.00  1.82           C  
ATOM   3011  CD2 PHE A 194      40.001   3.906 -15.087  1.00  1.82           C  
ATOM   3012  CE1 PHE A 194      37.878   3.283 -13.447  1.00  1.82           C  
ATOM   3013  CE2 PHE A 194      39.117   2.880 -15.408  1.00  1.82           C  
ATOM   3014  CZ  PHE A 194      38.064   2.579 -14.588  1.00  1.82           C  
ATOM   3015  H   PHE A 194      40.577   4.821 -11.139  1.00  1.82           H  
ATOM   3016  HA  PHE A 194      42.573   4.677 -13.347  1.00  1.82           H  
ATOM   3017 1HB  PHE A 194      40.154   6.496 -12.879  1.00  1.82           H  
ATOM   3018 2HB  PHE A 194      41.053   6.346 -14.390  1.00  1.82           H  
ATOM   3019  HD1 PHE A 194      38.578   4.872 -12.200  1.00  1.82           H  
ATOM   3020  HD2 PHE A 194      40.833   4.134 -15.744  1.00  1.82           H  
ATOM   3021  HE1 PHE A 194      37.043   3.046 -12.794  1.00  1.82           H  
ATOM   3022  HE2 PHE A 194      39.247   2.301 -16.303  1.00  1.82           H  
ATOM   3023  HZ  PHE A 194      37.379   1.769 -14.851  1.00  1.82           H  
ATOM   3024  N   MET A 195      43.910   6.159 -11.574  1.00  1.52           N  
ATOM   3025  CA  MET A 195      44.752   7.114 -10.890  1.00  1.52           C  
ATOM   3026  C   MET A 195      45.490   7.961 -11.868  1.00  1.52           C  
ATOM   3027  O   MET A 195      46.350   7.465 -12.583  1.00  1.52           O  
ATOM   3028  CB  MET A 195      45.770   6.394 -10.018  1.00  1.52           C  
ATOM   3029  CG  MET A 195      45.174   5.596  -8.891  1.00  1.52           C  
ATOM   3030  SD  MET A 195      46.419   4.831  -7.848  1.00  1.52           S  
ATOM   3031  CE  MET A 195      45.401   3.878  -6.720  1.00  1.52           C  
ATOM   3032  H   MET A 195      44.094   5.159 -11.502  1.00  1.52           H  
ATOM   3033  HA  MET A 195      44.125   7.760 -10.276  1.00  1.52           H  
ATOM   3034 1HB  MET A 195      46.359   5.708 -10.632  1.00  1.52           H  
ATOM   3035 2HB  MET A 195      46.454   7.118  -9.587  1.00  1.52           H  
ATOM   3036 1HG  MET A 195      44.530   6.223  -8.277  1.00  1.52           H  
ATOM   3037 2HG  MET A 195      44.571   4.803  -9.326  1.00  1.52           H  
ATOM   3038 1HE  MET A 195      46.039   3.354  -6.011  1.00  1.52           H  
ATOM   3039 2HE  MET A 195      44.727   4.544  -6.182  1.00  1.52           H  
ATOM   3040 3HE  MET A 195      44.815   3.148  -7.280  1.00  1.52           H  
ATOM   3041  N   GLY A 196      45.138   9.236 -11.908  1.00  1.29           N  
ATOM   3042  CA  GLY A 196      45.760  10.183 -12.815  1.00  1.29           C  
ATOM   3043  C   GLY A 196      45.272  10.062 -14.254  1.00  1.29           C  
ATOM   3044  O   GLY A 196      45.878  10.634 -15.161  1.00  1.29           O  
ATOM   3045  H   GLY A 196      44.402   9.559 -11.294  1.00  1.29           H  
ATOM   3046 1HA  GLY A 196      45.552  11.191 -12.459  1.00  1.29           H  
ATOM   3047 2HA  GLY A 196      46.832  10.070 -12.773  1.00  1.29           H  
ATOM   3048  N   GLY A 197      44.198   9.305 -14.490  1.00  1.12           N  
ATOM   3049  CA  GLY A 197      43.721   9.174 -15.863  1.00  1.12           C  
ATOM   3050  C   GLY A 197      43.008  10.466 -16.211  1.00  1.12           C  
ATOM   3051  O   GLY A 197      42.599  11.203 -15.309  1.00  1.12           O  
ATOM   3052  H   GLY A 197      43.708   8.832 -13.727  1.00  1.12           H  
ATOM   3053 1HA  GLY A 197      44.554   9.002 -16.546  1.00  1.12           H  
ATOM   3054 2HA  GLY A 197      43.035   8.329 -15.944  1.00  1.12           H  
ATOM   3055  N   ASN A 198      42.793  10.742 -17.498  1.00  0.99           N  
ATOM   3056  CA  ASN A 198      42.079  11.960 -17.827  1.00  0.99           C  
ATOM   3057  C   ASN A 198      40.579  11.803 -18.025  1.00  0.99           C  
ATOM   3058  O   ASN A 198      39.890  12.797 -18.251  1.00  0.99           O  
ATOM   3059  CB  ASN A 198      42.740  12.619 -19.004  1.00  0.99           C  
ATOM   3060  CG  ASN A 198      44.069  13.215 -18.577  1.00  0.99           C  
ATOM   3061  OD1 ASN A 198      44.098  14.263 -17.915  1.00  0.99           O  
ATOM   3062  ND2 ASN A 198      45.152  12.566 -18.898  1.00  0.99           N  
ATOM   3063  H   ASN A 198      43.176  10.161 -18.243  1.00  0.99           H  
ATOM   3064  HA  ASN A 198      42.199  12.646 -16.990  1.00  0.99           H  
ATOM   3065 1HB  ASN A 198      42.902  11.894 -19.802  1.00  0.99           H  
ATOM   3066 2HB  ASN A 198      42.101  13.403 -19.398  1.00  0.99           H  
ATOM   3067 1HD2 ASN A 198      46.039  12.920 -18.608  1.00  0.99           H  
ATOM   3068 2HD2 ASN A 198      45.085  11.694 -19.415  1.00  0.99           H  
ATOM   3069  N   VAL A 199      40.034  10.599 -17.841  1.00  0.91           N  
ATOM   3070  CA  VAL A 199      38.578  10.490 -17.873  1.00  0.91           C  
ATOM   3071  C   VAL A 199      38.152  10.265 -16.427  1.00  0.91           C  
ATOM   3072  O   VAL A 199      38.580   9.297 -15.796  1.00  0.91           O  
ATOM   3073  CB  VAL A 199      38.078   9.328 -18.732  1.00  0.91           C  
ATOM   3074  CG1 VAL A 199      36.529   9.316 -18.736  1.00  0.91           C  
ATOM   3075  CG2 VAL A 199      38.640   9.446 -20.118  1.00  0.91           C  
ATOM   3076  H   VAL A 199      40.612   9.767 -17.728  1.00  0.91           H  
ATOM   3077  HA  VAL A 199      38.145  11.408 -18.238  1.00  0.91           H  
ATOM   3078  HB  VAL A 199      38.409   8.388 -18.284  1.00  0.91           H  
ATOM   3079 1HG1 VAL A 199      36.159   8.472 -19.321  1.00  0.91           H  
ATOM   3080 2HG1 VAL A 199      36.175   9.249 -17.729  1.00  0.91           H  
ATOM   3081 3HG1 VAL A 199      36.160  10.238 -19.161  1.00  0.91           H  
ATOM   3082 1HG2 VAL A 199      38.302   8.630 -20.711  1.00  0.91           H  
ATOM   3083 2HG2 VAL A 199      38.323  10.362 -20.563  1.00  0.91           H  
ATOM   3084 3HG2 VAL A 199      39.719   9.428 -20.051  1.00  0.91           H  
ATOM   3085  N   ILE A 200      37.358  11.178 -15.882  1.00  0.86           N  
ATOM   3086  CA  ILE A 200      36.993  11.088 -14.475  1.00  0.86           C  
ATOM   3087  C   ILE A 200      35.496  11.094 -14.254  1.00  0.86           C  
ATOM   3088  O   ILE A 200      34.717  11.435 -15.135  1.00  0.86           O  
ATOM   3089  CB  ILE A 200      37.661  12.223 -13.655  1.00  0.86           C  
ATOM   3090  CG1 ILE A 200      37.221  13.631 -14.139  1.00  0.86           C  
ATOM   3091  CG2 ILE A 200      39.191  12.097 -13.764  1.00  0.86           C  
ATOM   3092  CD1 ILE A 200      35.936  14.151 -13.483  1.00  0.86           C  
ATOM   3093  H   ILE A 200      37.024  11.941 -16.464  1.00  0.86           H  
ATOM   3094  HA  ILE A 200      37.371  10.144 -14.085  1.00  0.86           H  
ATOM   3095  HB  ILE A 200      37.368  12.129 -12.609  1.00  0.86           H  
ATOM   3096 1HG1 ILE A 200      38.024  14.330 -13.917  1.00  0.86           H  
ATOM   3097 2HG1 ILE A 200      37.076  13.605 -15.222  1.00  0.86           H  
ATOM   3098 1HG2 ILE A 200      39.663  12.876 -13.170  1.00  0.86           H  
ATOM   3099 2HG2 ILE A 200      39.506  11.119 -13.396  1.00  0.86           H  
ATOM   3100 3HG2 ILE A 200      39.504  12.205 -14.804  1.00  0.86           H  
ATOM   3101 1HD1 ILE A 200      35.710  15.144 -13.857  1.00  0.86           H  
ATOM   3102 2HD1 ILE A 200      35.113  13.482 -13.710  1.00  0.86           H  
ATOM   3103 3HD1 ILE A 200      36.071  14.202 -12.403  1.00  0.86           H  
ATOM   3104  N   SER A 201      35.087  10.755 -13.046  1.00  0.86           N  
ATOM   3105  CA  SER A 201      33.676  10.762 -12.682  1.00  0.86           C  
ATOM   3106  C   SER A 201      33.442  11.242 -11.266  1.00  0.86           C  
ATOM   3107  O   SER A 201      34.364  11.650 -10.563  1.00  0.86           O  
ATOM   3108  CB  SER A 201      33.092   9.364 -12.822  1.00  0.86           C  
ATOM   3109  OG  SER A 201      31.693   9.378 -12.622  1.00  0.86           O  
ATOM   3110  H   SER A 201      35.769  10.473 -12.354  1.00  0.86           H  
ATOM   3111  HA  SER A 201      33.143  11.436 -13.354  1.00  0.86           H  
ATOM   3112 1HB  SER A 201      33.326   8.967 -13.798  1.00  0.86           H  
ATOM   3113 2HB  SER A 201      33.557   8.708 -12.092  1.00  0.86           H  
ATOM   3114  HG  SER A 201      31.283   9.880 -13.397  1.00  0.86           H  
ATOM   3115  N   LEU A 202      32.186  11.154 -10.855  1.00  0.88           N  
ATOM   3116  CA  LEU A 202      31.754  11.483  -9.515  1.00  0.88           C  
ATOM   3117  C   LEU A 202      31.845  10.206  -8.702  1.00  0.88           C  
ATOM   3118  O   LEU A 202      31.934  10.235  -7.477  1.00  0.88           O  
ATOM   3119  CB  LEU A 202      30.332  12.022  -9.527  1.00  0.88           C  
ATOM   3120  CG  LEU A 202      30.157  13.286 -10.334  1.00  0.88           C  
ATOM   3121  CD1 LEU A 202      28.695  13.727 -10.366  1.00  0.88           C  
ATOM   3122  CD2 LEU A 202      31.003  14.339  -9.737  1.00  0.88           C  
ATOM   3123  H   LEU A 202      31.515  10.797 -11.514  1.00  0.88           H  
ATOM   3124  HA  LEU A 202      32.424  12.227  -9.085  1.00  0.88           H  
ATOM   3125 1HB  LEU A 202      29.664  11.256  -9.934  1.00  0.88           H  
ATOM   3126 2HB  LEU A 202      30.045  12.236  -8.503  1.00  0.88           H  
ATOM   3127  HG  LEU A 202      30.472  13.098 -11.352  1.00  0.88           H  
ATOM   3128 1HD1 LEU A 202      28.592  14.623 -10.943  1.00  0.88           H  
ATOM   3129 2HD1 LEU A 202      28.083  12.949 -10.808  1.00  0.88           H  
ATOM   3130 3HD1 LEU A 202      28.363  13.928  -9.372  1.00  0.88           H  
ATOM   3131 1HD2 LEU A 202      30.886  15.216 -10.324  1.00  0.88           H  
ATOM   3132 2HD2 LEU A 202      30.686  14.535  -8.713  1.00  0.88           H  
ATOM   3133 3HD2 LEU A 202      32.048  14.027  -9.741  1.00  0.88           H  
ATOM   3134  N   LEU A 203      31.811   9.065  -9.398  1.00  0.93           N  
ATOM   3135  CA  LEU A 203      31.925   7.797  -8.686  1.00  0.93           C  
ATOM   3136  C   LEU A 203      33.340   7.229  -8.884  1.00  0.93           C  
ATOM   3137  O   LEU A 203      33.937   7.365  -9.953  1.00  0.93           O  
ATOM   3138  CB  LEU A 203      30.878   6.777  -9.145  1.00  0.93           C  
ATOM   3139  CG  LEU A 203      29.416   7.204  -9.067  1.00  0.93           C  
ATOM   3140  CD1 LEU A 203      28.546   6.084  -9.500  1.00  0.93           C  
ATOM   3141  CD2 LEU A 203      29.099   7.598  -7.724  1.00  0.93           C  
ATOM   3142  H   LEU A 203      31.718   9.094 -10.420  1.00  0.93           H  
ATOM   3143  HA  LEU A 203      31.777   7.970  -7.620  1.00  0.93           H  
ATOM   3144 1HB  LEU A 203      31.094   6.493 -10.174  1.00  0.93           H  
ATOM   3145 2HB  LEU A 203      30.980   5.907  -8.503  1.00  0.93           H  
ATOM   3146  HG  LEU A 203      29.252   8.041  -9.748  1.00  0.93           H  
ATOM   3147 1HD1 LEU A 203      27.508   6.401  -9.464  1.00  0.93           H  
ATOM   3148 2HD1 LEU A 203      28.813   5.807 -10.501  1.00  0.93           H  
ATOM   3149 3HD1 LEU A 203      28.691   5.237  -8.835  1.00  0.93           H  
ATOM   3150 1HD2 LEU A 203      28.065   7.904  -7.667  1.00  0.93           H  
ATOM   3151 2HD2 LEU A 203      29.266   6.772  -7.054  1.00  0.93           H  
ATOM   3152 3HD2 LEU A 203      29.742   8.408  -7.469  1.00  0.93           H  
ATOM   3153  N   ALA A 204      33.860   6.582  -7.852  1.00  1.00           N  
ATOM   3154  CA  ALA A 204      35.195   5.954  -7.859  1.00  1.00           C  
ATOM   3155  C   ALA A 204      35.170   4.639  -8.626  1.00  1.00           C  
ATOM   3156  O   ALA A 204      34.103   4.196  -9.036  1.00  1.00           O  
ATOM   3157  CB  ALA A 204      35.688   5.716  -6.443  1.00  1.00           C  
ATOM   3158  H   ALA A 204      33.292   6.527  -7.008  1.00  1.00           H  
ATOM   3159  HA  ALA A 204      35.887   6.629  -8.364  1.00  1.00           H  
ATOM   3160 1HB  ALA A 204      36.686   5.280  -6.478  1.00  1.00           H  
ATOM   3161 2HB  ALA A 204      35.723   6.662  -5.902  1.00  1.00           H  
ATOM   3162 3HB  ALA A 204      35.032   5.038  -5.936  1.00  1.00           H  
ATOM   3163  N   ALA A 205      36.327   4.030  -8.884  1.00  1.06           N  
ATOM   3164  CA  ALA A 205      36.311   2.724  -9.554  1.00  1.06           C  
ATOM   3165  C   ALA A 205      35.570   1.713  -8.683  1.00  1.06           C  
ATOM   3166  O   ALA A 205      35.703   1.724  -7.461  1.00  1.06           O  
ATOM   3167  CB  ALA A 205      37.707   2.213  -9.838  1.00  1.06           C  
ATOM   3168  H   ALA A 205      37.212   4.442  -8.571  1.00  1.06           H  
ATOM   3169  HA  ALA A 205      35.778   2.837 -10.491  1.00  1.06           H  
ATOM   3170 1HB  ALA A 205      37.655   1.252 -10.345  1.00  1.06           H  
ATOM   3171 2HB  ALA A 205      38.229   2.924 -10.468  1.00  1.06           H  
ATOM   3172 3HB  ALA A 205      38.253   2.097  -8.900  1.00  1.06           H  
ATOM   3173  N   SER A 206      34.846   0.779  -9.305  1.00  1.11           N  
ATOM   3174  CA  SER A 206      34.098  -0.228  -8.548  1.00  1.11           C  
ATOM   3175  C   SER A 206      34.979  -1.144  -7.705  1.00  1.11           C  
ATOM   3176  O   SER A 206      34.560  -1.665  -6.671  1.00  1.11           O  
ATOM   3177  CB  SER A 206      33.258  -1.063  -9.498  1.00  1.11           C  
ATOM   3178  OG  SER A 206      34.063  -1.828 -10.353  1.00  1.11           O  
ATOM   3179  H   SER A 206      34.775   0.790 -10.309  1.00  1.11           H  
ATOM   3180  HA  SER A 206      33.430   0.301  -7.887  1.00  1.11           H  
ATOM   3181 1HB  SER A 206      32.600  -1.719  -8.927  1.00  1.11           H  
ATOM   3182 2HB  SER A 206      32.624  -0.408 -10.089  1.00  1.11           H  
ATOM   3183  HG  SER A 206      33.471  -2.159 -11.044  1.00  1.11           H  
ATOM   3184  N   CYS A 207      36.237  -1.273  -8.098  1.00  1.14           N  
ATOM   3185  CA  CYS A 207      37.188  -2.127  -7.407  1.00  1.14           C  
ATOM   3186  C   CYS A 207      37.542  -1.576  -6.031  1.00  1.14           C  
ATOM   3187  O   CYS A 207      38.063  -2.292  -5.178  1.00  1.14           O  
ATOM   3188  CB  CYS A 207      38.462  -2.239  -8.212  1.00  1.14           C  
ATOM   3189  SG  CYS A 207      38.296  -3.044  -9.811  1.00  1.14           S  
ATOM   3190  H   CYS A 207      36.526  -0.791  -8.935  1.00  1.14           H  
ATOM   3191  HA  CYS A 207      36.744  -3.116  -7.290  1.00  1.14           H  
ATOM   3192 1HB  CYS A 207      38.859  -1.240  -8.379  1.00  1.14           H  
ATOM   3193 2HB  CYS A 207      39.197  -2.793  -7.632  1.00  1.14           H  
ATOM   3194  HG  CYS A 207      37.279  -2.301 -10.236  1.00  1.14           H  
ATOM   3195  N   ALA A 208      37.293  -0.283  -5.834  1.00  1.13           N  
ATOM   3196  CA  ALA A 208      37.589   0.406  -4.594  1.00  1.13           C  
ATOM   3197  C   ALA A 208      36.459   0.274  -3.576  1.00  1.13           C  
ATOM   3198  O   ALA A 208      36.565   0.805  -2.465  1.00  1.13           O  
ATOM   3199  CB  ALA A 208      37.844   1.875  -4.877  1.00  1.13           C  
ATOM   3200  H   ALA A 208      36.841   0.263  -6.566  1.00  1.13           H  
ATOM   3201  HA  ALA A 208      38.486  -0.042  -4.166  1.00  1.13           H  
ATOM   3202 1HB  ALA A 208      38.094   2.386  -3.951  1.00  1.13           H  
ATOM   3203 2HB  ALA A 208      38.668   1.976  -5.585  1.00  1.13           H  
ATOM   3204 3HB  ALA A 208      36.943   2.320  -5.306  1.00  1.13           H  
ATOM   3205  N   ASN A 209      35.369  -0.397  -3.948  1.00  1.10           N  
ATOM   3206  CA  ASN A 209      34.229  -0.489  -3.053  1.00  1.10           C  
ATOM   3207  C   ASN A 209      34.252  -1.665  -2.106  1.00  1.10           C  
ATOM   3208  O   ASN A 209      34.838  -2.713  -2.377  1.00  1.10           O  
ATOM   3209  CB  ASN A 209      32.938  -0.513  -3.824  1.00  1.10           C  
ATOM   3210  CG  ASN A 209      32.719   0.724  -4.494  1.00  1.10           C  
ATOM   3211  OD1 ASN A 209      33.004   1.799  -3.968  1.00  1.10           O  
ATOM   3212  ND2 ASN A 209      32.220   0.625  -5.663  1.00  1.10           N  
ATOM   3213  H   ASN A 209      35.308  -0.837  -4.867  1.00  1.10           H  
ATOM   3214  HA  ASN A 209      34.219   0.401  -2.442  1.00  1.10           H  
ATOM   3215 1HB  ASN A 209      32.964  -1.317  -4.560  1.00  1.10           H  
ATOM   3216 2HB  ASN A 209      32.107  -0.704  -3.153  1.00  1.10           H  
ATOM   3217 1HD2 ASN A 209      32.082   1.439  -6.242  1.00  1.10           H  
ATOM   3218 2HD2 ASN A 209      32.008  -0.284  -6.032  1.00  1.10           H  
ATOM   3219  N   GLU A 210      33.493  -1.510  -1.029  1.00  1.05           N  
ATOM   3220  CA  GLU A 210      33.281  -2.567  -0.045  1.00  1.05           C  
ATOM   3221  C   GLU A 210      32.178  -3.561  -0.462  1.00  1.05           C  
ATOM   3222  O   GLU A 210      31.863  -4.494   0.278  1.00  1.05           O  
ATOM   3223  CB  GLU A 210      32.972  -1.943   1.312  1.00  1.05           C  
ATOM   3224  CG  GLU A 210      34.144  -1.139   1.931  1.00  1.05           C  
ATOM   3225  CD  GLU A 210      35.329  -2.018   2.383  1.00  1.05           C  
ATOM   3226  OE1 GLU A 210      35.102  -2.959   3.133  1.00  1.05           O  
ATOM   3227  OE2 GLU A 210      36.441  -1.743   2.002  1.00  1.05           O  
ATOM   3228  H   GLU A 210      33.086  -0.586  -0.860  1.00  1.05           H  
ATOM   3229  HA  GLU A 210      34.211  -3.128   0.047  1.00  1.05           H  
ATOM   3230 1HB  GLU A 210      32.134  -1.263   1.208  1.00  1.05           H  
ATOM   3231 2HB  GLU A 210      32.675  -2.722   2.004  1.00  1.05           H  
ATOM   3232 1HG  GLU A 210      34.504  -0.434   1.180  1.00  1.05           H  
ATOM   3233 2HG  GLU A 210      33.773  -0.555   2.771  1.00  1.05           H  
ATOM   3234  N   GLY A 211      31.595  -3.355  -1.646  1.00  1.00           N  
ATOM   3235  CA  GLY A 211      30.578  -4.253  -2.181  1.00  1.00           C  
ATOM   3236  C   GLY A 211      29.515  -3.520  -3.001  1.00  1.00           C  
ATOM   3237  O   GLY A 211      29.586  -2.296  -3.157  1.00  1.00           O  
ATOM   3238  H   GLY A 211      31.899  -2.564  -2.191  1.00  1.00           H  
ATOM   3239 1HA  GLY A 211      31.089  -4.987  -2.800  1.00  1.00           H  
ATOM   3240 2HA  GLY A 211      30.105  -4.790  -1.359  1.00  1.00           H  
ATOM   3241  N   PRO A 212      28.554  -4.248  -3.588  1.00  0.95           N  
ATOM   3242  CA  PRO A 212      27.476  -3.720  -4.396  1.00  0.95           C  
ATOM   3243  C   PRO A 212      26.695  -2.736  -3.558  1.00  0.95           C  
ATOM   3244  O   PRO A 212      26.573  -2.916  -2.348  1.00  0.95           O  
ATOM   3245  CB  PRO A 212      26.644  -4.963  -4.723  1.00  0.95           C  
ATOM   3246  CG  PRO A 212      27.622  -6.117  -4.608  1.00  0.95           C  
ATOM   3247  CD  PRO A 212      28.546  -5.724  -3.466  1.00  0.95           C  
ATOM   3248  HA  PRO A 212      27.880  -3.244  -5.302  1.00  0.95           H  
ATOM   3249 1HB  PRO A 212      25.794  -5.039  -4.028  1.00  0.95           H  
ATOM   3250 2HB  PRO A 212      26.220  -4.860  -5.736  1.00  0.95           H  
ATOM   3251 1HG  PRO A 212      27.082  -7.057  -4.415  1.00  0.95           H  
ATOM   3252 2HG  PRO A 212      28.158  -6.248  -5.561  1.00  0.95           H  
ATOM   3253 1HD  PRO A 212      28.128  -6.029  -2.495  1.00  0.95           H  
ATOM   3254 2HD  PRO A 212      29.521  -6.171  -3.660  1.00  0.95           H  
ATOM   3255  N   GLY A 213      26.220  -1.669  -4.171  1.00  0.91           N  
ATOM   3256  CA  GLY A 213      25.425  -0.664  -3.476  1.00  0.91           C  
ATOM   3257  C   GLY A 213      26.275   0.403  -2.780  1.00  0.91           C  
ATOM   3258  O   GLY A 213      25.775   1.469  -2.424  1.00  0.91           O  
ATOM   3259  H   GLY A 213      26.339  -1.582  -5.186  1.00  0.91           H  
ATOM   3260 1HA  GLY A 213      24.769  -0.180  -4.202  1.00  0.91           H  
ATOM   3261 2HA  GLY A 213      24.775  -1.153  -2.755  1.00  0.91           H  
ATOM   3262  N   PHE A 214      27.587   0.185  -2.665  1.00  0.87           N  
ATOM   3263  CA  PHE A 214      28.440   1.179  -2.021  1.00  0.87           C  
ATOM   3264  C   PHE A 214      28.923   2.221  -3.007  1.00  0.87           C  
ATOM   3265  O   PHE A 214      29.566   3.197  -2.627  1.00  0.87           O  
ATOM   3266  CB  PHE A 214      29.650   0.531  -1.367  1.00  0.87           C  
ATOM   3267  CG  PHE A 214      29.420  -0.181  -0.071  1.00  0.87           C  
ATOM   3268  CD1 PHE A 214      29.006  -1.493  -0.020  1.00  0.87           C  
ATOM   3269  CD2 PHE A 214      29.692   0.470   1.118  1.00  0.87           C  
ATOM   3270  CE1 PHE A 214      28.855  -2.140   1.175  1.00  0.87           C  
ATOM   3271  CE2 PHE A 214      29.541  -0.168   2.317  1.00  0.87           C  
ATOM   3272  CZ  PHE A 214      29.118  -1.478   2.348  1.00  0.87           C  
ATOM   3273  H   PHE A 214      28.009  -0.698  -2.971  1.00  0.87           H  
ATOM   3274  HA  PHE A 214      27.857   1.677  -1.246  1.00  0.87           H  
ATOM   3275 1HB  PHE A 214      30.085  -0.173  -2.057  1.00  0.87           H  
ATOM   3276 2HB  PHE A 214      30.396   1.300  -1.194  1.00  0.87           H  
ATOM   3277  HD1 PHE A 214      28.793  -2.010  -0.931  1.00  0.87           H  
ATOM   3278  HD2 PHE A 214      30.039   1.501   1.091  1.00  0.87           H  
ATOM   3279  HE1 PHE A 214      28.522  -3.175   1.190  1.00  0.87           H  
ATOM   3280  HE2 PHE A 214      29.759   0.359   3.237  1.00  0.87           H  
ATOM   3281  HZ  PHE A 214      28.993  -1.988   3.292  1.00  0.87           H  
ATOM   3282  N   ALA A 215      28.571   2.048  -4.275  1.00  0.83           N  
ATOM   3283  CA  ALA A 215      29.016   2.954  -5.320  1.00  0.83           C  
ATOM   3284  C   ALA A 215      28.599   4.373  -5.054  1.00  0.83           C  
ATOM   3285  O   ALA A 215      29.384   5.308  -5.154  1.00  0.83           O  
ATOM   3286  CB  ALA A 215      28.399   2.540  -6.627  1.00  0.83           C  
ATOM   3287  H   ALA A 215      28.010   1.243  -4.519  1.00  0.83           H  
ATOM   3288  HA  ALA A 215      30.099   2.900  -5.375  1.00  0.83           H  
ATOM   3289 1HB  ALA A 215      28.740   3.198  -7.421  1.00  0.83           H  
ATOM   3290 2HB  ALA A 215      28.676   1.516  -6.836  1.00  0.83           H  
ATOM   3291 3HB  ALA A 215      27.316   2.599  -6.554  1.00  0.83           H  
ATOM   3292  N   MET A 216      27.387   4.536  -4.568  1.00  0.80           N  
ATOM   3293  CA  MET A 216      26.843   5.856  -4.369  1.00  0.80           C  
ATOM   3294  C   MET A 216      27.299   6.477  -3.068  1.00  0.80           C  
ATOM   3295  O   MET A 216      26.862   7.571  -2.707  1.00  0.80           O  
ATOM   3296  CB  MET A 216      25.342   5.768  -4.435  1.00  0.80           C  
ATOM   3297  CG  MET A 216      24.831   5.312  -5.798  1.00  0.80           C  
ATOM   3298  SD  MET A 216      25.396   6.367  -7.114  1.00  0.80           S  
ATOM   3299  CE  MET A 216      24.560   7.778  -6.544  1.00  0.80           C  
ATOM   3300  H   MET A 216      26.799   3.728  -4.408  1.00  0.80           H  
ATOM   3301  HA  MET A 216      27.187   6.494  -5.182  1.00  0.80           H  
ATOM   3302 1HB  MET A 216      24.987   5.059  -3.684  1.00  0.80           H  
ATOM   3303 2HB  MET A 216      24.900   6.743  -4.192  1.00  0.80           H  
ATOM   3304 1HG  MET A 216      25.169   4.293  -6.001  1.00  0.80           H  
ATOM   3305 2HG  MET A 216      23.754   5.309  -5.802  1.00  0.80           H  
ATOM   3306 1HE  MET A 216      24.741   8.613  -7.213  1.00  0.80           H  
ATOM   3307 2HE  MET A 216      23.500   7.567  -6.482  1.00  0.80           H  
ATOM   3308 3HE  MET A 216      24.924   8.013  -5.548  1.00  0.80           H  
ATOM   3309  N   ARG A 217      28.139   5.753  -2.335  1.00  0.76           N  
ATOM   3310  CA  ARG A 217      28.658   6.204  -1.079  1.00  0.76           C  
ATOM   3311  C   ARG A 217      30.158   6.459  -1.220  1.00  0.76           C  
ATOM   3312  O   ARG A 217      30.814   6.897  -0.277  1.00  0.76           O  
ATOM   3313  CB  ARG A 217      28.434   5.140  -0.025  1.00  0.76           C  
ATOM   3314  CG  ARG A 217      26.998   4.784   0.235  1.00  0.76           C  
ATOM   3315  CD  ARG A 217      26.882   3.747   1.279  1.00  0.76           C  
ATOM   3316  NE  ARG A 217      27.301   4.254   2.573  1.00  0.76           N  
ATOM   3317  CZ  ARG A 217      27.544   3.491   3.644  1.00  0.76           C  
ATOM   3318  NH1 ARG A 217      27.416   2.198   3.557  1.00  0.76           N  
ATOM   3319  NH2 ARG A 217      27.889   4.044   4.781  1.00  0.76           N  
ATOM   3320  H   ARG A 217      28.469   4.848  -2.667  1.00  0.76           H  
ATOM   3321  HA  ARG A 217      28.157   7.127  -0.781  1.00  0.76           H  
ATOM   3322 1HB  ARG A 217      28.963   4.227  -0.301  1.00  0.76           H  
ATOM   3323 2HB  ARG A 217      28.843   5.474   0.911  1.00  0.76           H  
ATOM   3324 1HG  ARG A 217      26.459   5.664   0.559  1.00  0.76           H  
ATOM   3325 2HG  ARG A 217      26.555   4.397  -0.684  1.00  0.76           H  
ATOM   3326 1HD  ARG A 217      25.841   3.426   1.357  1.00  0.76           H  
ATOM   3327 2HD  ARG A 217      27.509   2.894   1.023  1.00  0.76           H  
ATOM   3328  HE  ARG A 217      27.369   5.277   2.688  1.00  0.76           H  
ATOM   3329 1HH1 ARG A 217      27.102   1.791   2.683  1.00  0.76           H  
ATOM   3330 2HH1 ARG A 217      27.571   1.615   4.362  1.00  0.76           H  
ATOM   3331 1HH2 ARG A 217      27.987   5.049   4.849  1.00  0.76           H  
ATOM   3332 2HH2 ARG A 217      28.047   3.464   5.600  1.00  0.76           H  
ATOM   3333  N   ASN A 218      30.730   6.180  -2.410  1.00  0.73           N  
ATOM   3334  CA  ASN A 218      32.183   6.332  -2.559  1.00  0.73           C  
ATOM   3335  C   ASN A 218      32.546   7.711  -3.093  1.00  0.73           C  
ATOM   3336  O   ASN A 218      33.698   7.987  -3.427  1.00  0.73           O  
ATOM   3337  CB  ASN A 218      32.752   5.234  -3.429  1.00  0.73           C  
ATOM   3338  CG  ASN A 218      32.452   5.288  -4.891  1.00  0.73           C  
ATOM   3339  OD1 ASN A 218      32.185   6.315  -5.524  1.00  0.73           O  
ATOM   3340  ND2 ASN A 218      32.498   4.129  -5.446  1.00  0.73           N  
ATOM   3341  H   ASN A 218      30.183   5.845  -3.205  1.00  0.73           H  
ATOM   3342  HA  ASN A 218      32.640   6.241  -1.579  1.00  0.73           H  
ATOM   3343 1HB  ASN A 218      33.834   5.194  -3.298  1.00  0.73           H  
ATOM   3344 2HB  ASN A 218      32.358   4.283  -3.061  1.00  0.73           H  
ATOM   3345 1HD2 ASN A 218      32.316   3.976  -6.412  1.00  0.73           H  
ATOM   3346 2HD2 ASN A 218      32.717   3.331  -4.882  1.00  0.73           H  
ATOM   3347  N   ILE A 219      31.550   8.579  -3.106  1.00  0.71           N  
ATOM   3348  CA  ILE A 219      31.646   9.941  -3.587  1.00  0.71           C  
ATOM   3349  C   ILE A 219      32.250  10.783  -2.473  1.00  0.71           C  
ATOM   3350  O   ILE A 219      31.742  10.779  -1.350  1.00  0.71           O  
ATOM   3351  CB  ILE A 219      30.234  10.451  -3.889  1.00  0.71           C  
ATOM   3352  CG1 ILE A 219      29.605   9.570  -4.900  1.00  0.71           C  
ATOM   3353  CG2 ILE A 219      30.333  11.855  -4.460  1.00  0.71           C  
ATOM   3354  CD1 ILE A 219      28.154   9.766  -5.022  1.00  0.71           C  
ATOM   3355  H   ILE A 219      30.653   8.251  -2.787  1.00  0.71           H  
ATOM   3356  HA  ILE A 219      32.281   9.986  -4.475  1.00  0.71           H  
ATOM   3357  HB  ILE A 219      29.622  10.446  -2.988  1.00  0.71           H  
ATOM   3358 1HG1 ILE A 219      30.064   9.782  -5.844  1.00  0.71           H  
ATOM   3359 2HG1 ILE A 219      29.794   8.521  -4.641  1.00  0.71           H  
ATOM   3360 1HG2 ILE A 219      29.350  12.215  -4.701  1.00  0.71           H  
ATOM   3361 2HG2 ILE A 219      30.796  12.513  -3.728  1.00  0.71           H  
ATOM   3362 3HG2 ILE A 219      30.944  11.831  -5.369  1.00  0.71           H  
ATOM   3363 1HD1 ILE A 219      27.737   9.109  -5.772  1.00  0.71           H  
ATOM   3364 2HD1 ILE A 219      27.684   9.552  -4.066  1.00  0.71           H  
ATOM   3365 3HD1 ILE A 219      27.981  10.774  -5.290  1.00  0.71           H  
ATOM   3366  N   MET A 220      33.325  11.498  -2.754  1.00  0.69           N  
ATOM   3367  CA  MET A 220      33.955  12.278  -1.696  1.00  0.69           C  
ATOM   3368  C   MET A 220      33.140  13.505  -1.373  1.00  0.69           C  
ATOM   3369  O   MET A 220      32.539  14.117  -2.265  1.00  0.69           O  
ATOM   3370  CB  MET A 220      35.362  12.697  -2.075  1.00  0.69           C  
ATOM   3371  CG  MET A 220      36.361  11.589  -2.160  1.00  0.69           C  
ATOM   3372  SD  MET A 220      37.996  12.206  -2.590  1.00  0.69           S  
ATOM   3373  CE  MET A 220      38.945  10.704  -2.485  1.00  0.69           C  
ATOM   3374  H   MET A 220      33.706  11.496  -3.697  1.00  0.69           H  
ATOM   3375  HA  MET A 220      34.004  11.671  -0.795  1.00  0.69           H  
ATOM   3376 1HB  MET A 220      35.347  13.214  -3.019  1.00  0.69           H  
ATOM   3377 2HB  MET A 220      35.730  13.396  -1.333  1.00  0.69           H  
ATOM   3378 1HG  MET A 220      36.422  11.082  -1.194  1.00  0.69           H  
ATOM   3379 2HG  MET A 220      36.045  10.866  -2.911  1.00  0.69           H  
ATOM   3380 1HE  MET A 220      39.986  10.913  -2.726  1.00  0.69           H  
ATOM   3381 2HE  MET A 220      38.879  10.307  -1.468  1.00  0.69           H  
ATOM   3382 3HE  MET A 220      38.547   9.971  -3.186  1.00  0.69           H  
ATOM   3383  N   ALA A 221      33.179  13.922  -0.115  1.00  0.68           N  
ATOM   3384  CA  ALA A 221      32.469  15.128   0.282  1.00  0.68           C  
ATOM   3385  C   ALA A 221      32.907  16.322  -0.566  1.00  0.68           C  
ATOM   3386  O   ALA A 221      32.072  17.112  -0.991  1.00  0.68           O  
ATOM   3387  CB  ALA A 221      32.693  15.397   1.744  1.00  0.68           C  
ATOM   3388  H   ALA A 221      33.676  13.354   0.581  1.00  0.68           H  
ATOM   3389  HA  ALA A 221      31.403  14.969   0.110  1.00  0.68           H  
ATOM   3390 1HB  ALA A 221      32.146  16.283   2.036  1.00  0.68           H  
ATOM   3391 2HB  ALA A 221      32.348  14.544   2.329  1.00  0.68           H  
ATOM   3392 3HB  ALA A 221      33.747  15.548   1.927  1.00  0.68           H  
ATOM   3393  N   ASN A 222      34.191  16.422  -0.911  1.00  0.67           N  
ATOM   3394  CA  ASN A 222      34.612  17.517  -1.776  1.00  0.67           C  
ATOM   3395  C   ASN A 222      33.931  17.508  -3.155  1.00  0.67           C  
ATOM   3396  O   ASN A 222      33.755  18.564  -3.759  1.00  0.67           O  
ATOM   3397  CB  ASN A 222      36.118  17.523  -1.957  1.00  0.67           C  
ATOM   3398  CG  ASN A 222      36.898  18.121  -0.810  1.00  0.67           C  
ATOM   3399  OD1 ASN A 222      36.336  18.806   0.035  1.00  0.67           O  
ATOM   3400  ND2 ASN A 222      38.189  17.923  -0.798  1.00  0.67           N  
ATOM   3401  H   ASN A 222      34.891  15.774  -0.546  1.00  0.67           H  
ATOM   3402  HA  ASN A 222      34.333  18.452  -1.290  1.00  0.67           H  
ATOM   3403 1HB  ASN A 222      36.450  16.488  -2.068  1.00  0.67           H  
ATOM   3404 2HB  ASN A 222      36.379  18.023  -2.881  1.00  0.67           H  
ATOM   3405 1HD2 ASN A 222      38.770  18.338  -0.073  1.00  0.67           H  
ATOM   3406 2HD2 ASN A 222      38.624  17.425  -1.545  1.00  0.67           H  
ATOM   3407  N   HIS A 223      33.520  16.334  -3.661  1.00  0.66           N  
ATOM   3408  CA  HIS A 223      32.892  16.250  -4.983  1.00  0.66           C  
ATOM   3409  C   HIS A 223      31.498  16.836  -4.882  1.00  0.66           C  
ATOM   3410  O   HIS A 223      31.017  17.545  -5.770  1.00  0.66           O  
ATOM   3411  CB  HIS A 223      32.734  14.792  -5.440  1.00  0.66           C  
ATOM   3412  CG  HIS A 223      34.006  14.047  -5.644  1.00  0.66           C  
ATOM   3413  ND1 HIS A 223      34.056  12.669  -5.742  1.00  0.66           N  
ATOM   3414  CD2 HIS A 223      35.268  14.475  -5.739  1.00  0.66           C  
ATOM   3415  CE1 HIS A 223      35.311  12.290  -5.912  1.00  0.66           C  
ATOM   3416  NE2 HIS A 223      36.071  13.368  -5.913  1.00  0.66           N  
ATOM   3417  H   HIS A 223      33.607  15.485  -3.114  1.00  0.66           H  
ATOM   3418  HA  HIS A 223      33.466  16.814  -5.719  1.00  0.66           H  
ATOM   3419 1HB  HIS A 223      32.142  14.253  -4.711  1.00  0.66           H  
ATOM   3420 2HB  HIS A 223      32.179  14.771  -6.377  1.00  0.66           H  
ATOM   3421  HD2 HIS A 223      35.571  15.495  -5.681  1.00  0.66           H  
ATOM   3422  HE1 HIS A 223      35.656  11.263  -6.023  1.00  0.66           H  
ATOM   3423  HE2 HIS A 223      37.078  13.388  -6.016  1.00  0.66           H  
ATOM   3424  N   ILE A 224      30.859  16.556  -3.753  1.00  0.65           N  
ATOM   3425  CA  ILE A 224      29.500  17.000  -3.494  1.00  0.65           C  
ATOM   3426  C   ILE A 224      29.472  18.502  -3.339  1.00  0.65           C  
ATOM   3427  O   ILE A 224      28.655  19.213  -3.939  1.00  0.65           O  
ATOM   3428  CB  ILE A 224      29.028  16.425  -2.157  1.00  0.65           C  
ATOM   3429  CG1 ILE A 224      28.992  14.922  -2.184  1.00  0.65           C  
ATOM   3430  CG2 ILE A 224      27.715  17.002  -1.775  1.00  0.65           C  
ATOM   3431  CD1 ILE A 224      28.068  14.385  -3.181  1.00  0.65           C  
ATOM   3432  H   ILE A 224      31.343  15.968  -3.065  1.00  0.65           H  
ATOM   3433  HA  ILE A 224      28.851  16.697  -4.315  1.00  0.65           H  
ATOM   3434  HB  ILE A 224      29.733  16.705  -1.394  1.00  0.65           H  
ATOM   3435 1HG1 ILE A 224      29.996  14.549  -2.393  1.00  0.65           H  
ATOM   3436 2HG1 ILE A 224      28.689  14.560  -1.199  1.00  0.65           H  
ATOM   3437 1HG2 ILE A 224      27.431  16.636  -0.826  1.00  0.65           H  
ATOM   3438 2HG2 ILE A 224      27.787  18.082  -1.730  1.00  0.65           H  
ATOM   3439 3HG2 ILE A 224      26.993  16.718  -2.482  1.00  0.65           H  
ATOM   3440 1HD1 ILE A 224      28.090  13.306  -3.126  1.00  0.65           H  
ATOM   3441 2HD1 ILE A 224      27.083  14.746  -2.944  1.00  0.65           H  
ATOM   3442 3HD1 ILE A 224      28.353  14.714  -4.179  1.00  0.65           H  
ATOM   3443  N   VAL A 225      30.419  18.977  -2.558  1.00  0.65           N  
ATOM   3444  CA  VAL A 225      30.544  20.374  -2.274  1.00  0.65           C  
ATOM   3445  C   VAL A 225      30.925  21.165  -3.508  1.00  0.65           C  
ATOM   3446  O   VAL A 225      30.364  22.234  -3.765  1.00  0.65           O  
ATOM   3447  CB  VAL A 225      31.547  20.549  -1.158  1.00  0.65           C  
ATOM   3448  CG1 VAL A 225      31.827  21.972  -0.963  1.00  0.65           C  
ATOM   3449  CG2 VAL A 225      30.940  19.911   0.104  1.00  0.65           C  
ATOM   3450  H   VAL A 225      31.063  18.322  -2.114  1.00  0.65           H  
ATOM   3451  HA  VAL A 225      29.581  20.734  -1.913  1.00  0.65           H  
ATOM   3452  HB  VAL A 225      32.484  20.056  -1.416  1.00  0.65           H  
ATOM   3453 1HG1 VAL A 225      32.533  22.092  -0.162  1.00  0.65           H  
ATOM   3454 2HG1 VAL A 225      32.235  22.400  -1.876  1.00  0.65           H  
ATOM   3455 3HG1 VAL A 225      30.904  22.445  -0.711  1.00  0.65           H  
ATOM   3456 1HG2 VAL A 225      31.600  20.012   0.925  1.00  0.65           H  
ATOM   3457 2HG2 VAL A 225      30.017  20.399   0.331  1.00  0.65           H  
ATOM   3458 3HG2 VAL A 225      30.741  18.866  -0.065  1.00  0.65           H  
ATOM   3459  N   ALA A 226      31.884  20.673  -4.287  1.00  0.65           N  
ATOM   3460  CA  ALA A 226      32.233  21.391  -5.493  1.00  0.65           C  
ATOM   3461  C   ALA A 226      31.035  21.449  -6.446  1.00  0.65           C  
ATOM   3462  O   ALA A 226      30.708  22.515  -6.974  1.00  0.65           O  
ATOM   3463  CB  ALA A 226      33.411  20.715  -6.167  1.00  0.65           C  
ATOM   3464  H   ALA A 226      32.374  19.809  -4.058  1.00  0.65           H  
ATOM   3465  HA  ALA A 226      32.507  22.408  -5.219  1.00  0.65           H  
ATOM   3466 1HB  ALA A 226      33.695  21.257  -7.053  1.00  0.65           H  
ATOM   3467 2HB  ALA A 226      34.261  20.685  -5.480  1.00  0.65           H  
ATOM   3468 3HB  ALA A 226      33.138  19.693  -6.438  1.00  0.65           H  
ATOM   3469  N   ALA A 227      30.332  20.318  -6.615  1.00  0.65           N  
ATOM   3470  CA  ALA A 227      29.185  20.220  -7.517  1.00  0.65           C  
ATOM   3471  C   ALA A 227      28.053  21.165  -7.133  1.00  0.65           C  
ATOM   3472  O   ALA A 227      27.390  21.747  -7.992  1.00  0.65           O  
ATOM   3473  CB  ALA A 227      28.668  18.807  -7.536  1.00  0.65           C  
ATOM   3474  H   ALA A 227      30.619  19.462  -6.138  1.00  0.65           H  
ATOM   3475  HA  ALA A 227      29.526  20.482  -8.518  1.00  0.65           H  
ATOM   3476 1HB  ALA A 227      27.870  18.771  -8.239  1.00  0.65           H  
ATOM   3477 2HB  ALA A 227      29.456  18.127  -7.841  1.00  0.65           H  
ATOM   3478 3HB  ALA A 227      28.313  18.530  -6.540  1.00  0.65           H  
ATOM   3479  N   THR A 228      27.869  21.359  -5.835  1.00  0.66           N  
ATOM   3480  CA  THR A 228      26.827  22.227  -5.313  1.00  0.66           C  
ATOM   3481  C   THR A 228      27.309  23.656  -5.100  1.00  0.66           C  
ATOM   3482  O   THR A 228      26.628  24.462  -4.462  1.00  0.66           O  
ATOM   3483  CB  THR A 228      26.229  21.662  -4.023  1.00  0.66           C  
ATOM   3484  OG1 THR A 228      27.269  21.444  -3.073  1.00  0.66           O  
ATOM   3485  CG2 THR A 228      25.487  20.385  -4.268  1.00  0.66           C  
ATOM   3486  H   THR A 228      28.435  20.829  -5.170  1.00  0.66           H  
ATOM   3487  HA  THR A 228      26.026  22.265  -6.039  1.00  0.66           H  
ATOM   3488  HB  THR A 228      25.532  22.390  -3.610  1.00  0.66           H  
ATOM   3489  HG1 THR A 228      27.901  20.780  -3.445  1.00  0.66           H  
ATOM   3490 1HG2 THR A 228      25.063  20.012  -3.341  1.00  0.66           H  
ATOM   3491 2HG2 THR A 228      24.690  20.580  -4.970  1.00  0.66           H  
ATOM   3492 3HG2 THR A 228      26.170  19.652  -4.679  1.00  0.66           H  
ATOM   3493  N   ARG A 229      28.512  23.966  -5.586  1.00  0.67           N  
ATOM   3494  CA  ARG A 229      29.080  25.298  -5.486  1.00  0.67           C  
ATOM   3495  C   ARG A 229      29.164  25.813  -4.047  1.00  0.67           C  
ATOM   3496  O   ARG A 229      28.906  26.990  -3.788  1.00  0.67           O  
ATOM   3497  CB  ARG A 229      28.266  26.272  -6.334  1.00  0.67           C  
ATOM   3498  CG  ARG A 229      28.130  25.924  -7.854  1.00  0.67           C  
ATOM   3499  CD  ARG A 229      29.447  26.003  -8.585  1.00  0.67           C  
ATOM   3500  NE  ARG A 229      29.290  25.933 -10.058  1.00  0.67           N  
ATOM   3501  CZ  ARG A 229      30.309  26.081 -10.941  1.00  0.67           C  
ATOM   3502  NH1 ARG A 229      31.533  26.281 -10.491  1.00  0.67           N  
ATOM   3503  NH2 ARG A 229      30.095  26.043 -12.252  1.00  0.67           N  
ATOM   3504  H   ARG A 229      29.062  23.265  -6.079  1.00  0.67           H  
ATOM   3505  HA  ARG A 229      30.092  25.254  -5.891  1.00  0.67           H  
ATOM   3506 1HB  ARG A 229      27.261  26.369  -5.932  1.00  0.67           H  
ATOM   3507 2HB  ARG A 229      28.725  27.257  -6.272  1.00  0.67           H  
ATOM   3508 1HG  ARG A 229      27.756  24.901  -7.956  1.00  0.67           H  
ATOM   3509 2HG  ARG A 229      27.429  26.611  -8.327  1.00  0.67           H  
ATOM   3510 1HD  ARG A 229      29.950  26.936  -8.340  1.00  0.67           H  
ATOM   3511 2HD  ARG A 229      30.073  25.160  -8.273  1.00  0.67           H  
ATOM   3512  HE  ARG A 229      28.360  25.776 -10.433  1.00  0.67           H  
ATOM   3513 1HH1 ARG A 229      31.707  26.312  -9.498  1.00  0.67           H  
ATOM   3514 2HH1 ARG A 229      32.300  26.406 -11.142  1.00  0.67           H  
ATOM   3515 1HH2 ARG A 229      29.150  25.911 -12.646  1.00  0.67           H  
ATOM   3516 2HH2 ARG A 229      30.863  26.165 -12.891  1.00  0.67           H  
ATOM   3517  N   LYS A 230      29.515  24.920  -3.112  1.00  0.68           N  
ATOM   3518  CA  LYS A 230      29.663  25.218  -1.685  1.00  0.68           C  
ATOM   3519  C   LYS A 230      28.369  25.676  -0.995  1.00  0.68           C  
ATOM   3520  O   LYS A 230      28.390  26.208   0.124  1.00  0.68           O  
ATOM   3521  CB  LYS A 230      30.779  26.255  -1.486  1.00  0.68           C  
ATOM   3522  CG  LYS A 230      32.153  25.815  -2.018  1.00  0.68           C  
ATOM   3523  CD  LYS A 230      33.193  26.913  -1.814  1.00  0.68           C  
ATOM   3524  CE  LYS A 230      34.571  26.517  -2.356  1.00  0.68           C  
ATOM   3525  NZ  LYS A 230      35.540  27.655  -2.280  1.00  0.68           N  
ATOM   3526  H   LYS A 230      29.709  23.963  -3.410  1.00  0.68           H  
ATOM   3527  HA  LYS A 230      29.966  24.308  -1.189  1.00  0.68           H  
ATOM   3528 1HB  LYS A 230      30.512  27.203  -1.945  1.00  0.68           H  
ATOM   3529 2HB  LYS A 230      30.899  26.440  -0.415  1.00  0.68           H  
ATOM   3530 1HG  LYS A 230      32.475  24.925  -1.477  1.00  0.68           H  
ATOM   3531 2HG  LYS A 230      32.085  25.571  -3.077  1.00  0.68           H  
ATOM   3532 1HD  LYS A 230      32.863  27.822  -2.317  1.00  0.68           H  
ATOM   3533 2HD  LYS A 230      33.284  27.122  -0.745  1.00  0.68           H  
ATOM   3534 1HE  LYS A 230      34.956  25.688  -1.761  1.00  0.68           H  
ATOM   3535 2HE  LYS A 230      34.484  26.196  -3.396  1.00  0.68           H  
ATOM   3536 1HZ  LYS A 230      36.452  27.360  -2.635  1.00  0.68           H  
ATOM   3537 2HZ  LYS A 230      35.201  28.421  -2.848  1.00  0.68           H  
ATOM   3538 3HZ  LYS A 230      35.640  27.958  -1.328  1.00  0.68           H  
ATOM   3539  N   ARG A 231      27.217  25.403  -1.594  1.00  0.68           N  
ATOM   3540  CA  ARG A 231      25.985  25.761  -0.923  1.00  0.68           C  
ATOM   3541  C   ARG A 231      25.646  24.729   0.135  1.00  0.68           C  
ATOM   3542  O   ARG A 231      24.950  23.749  -0.124  1.00  0.68           O  
ATOM   3543  CB  ARG A 231      24.863  25.919  -1.910  1.00  0.68           C  
ATOM   3544  CG  ARG A 231      25.073  27.032  -2.923  1.00  0.68           C  
ATOM   3545  CD  ARG A 231      25.123  28.367  -2.259  1.00  0.68           C  
ATOM   3546  NE  ARG A 231      23.864  28.703  -1.588  1.00  0.68           N  
ATOM   3547  CZ  ARG A 231      23.674  29.781  -0.802  1.00  0.68           C  
ATOM   3548  NH1 ARG A 231      24.659  30.635  -0.595  1.00  0.68           N  
ATOM   3549  NH2 ARG A 231      22.495  29.975  -0.237  1.00  0.68           N  
ATOM   3550  H   ARG A 231      27.187  24.987  -2.527  1.00  0.68           H  
ATOM   3551  HA  ARG A 231      26.128  26.724  -0.434  1.00  0.68           H  
ATOM   3552 1HB  ARG A 231      24.753  24.994  -2.478  1.00  0.68           H  
ATOM   3553 2HB  ARG A 231      23.924  26.101  -1.387  1.00  0.68           H  
ATOM   3554 1HG  ARG A 231      26.023  26.872  -3.443  1.00  0.68           H  
ATOM   3555 2HG  ARG A 231      24.257  27.026  -3.646  1.00  0.68           H  
ATOM   3556 1HD  ARG A 231      25.920  28.365  -1.514  1.00  0.68           H  
ATOM   3557 2HD  ARG A 231      25.329  29.134  -3.005  1.00  0.68           H  
ATOM   3558  HE  ARG A 231      23.074  28.077  -1.712  1.00  0.68           H  
ATOM   3559 1HH1 ARG A 231      25.560  30.482  -1.027  1.00  0.68           H  
ATOM   3560 2HH1 ARG A 231      24.513  31.441  -0.004  1.00  0.68           H  
ATOM   3561 1HH2 ARG A 231      21.724  29.297  -0.402  1.00  0.68           H  
ATOM   3562 2HH2 ARG A 231      22.341  30.776   0.352  1.00  0.68           H  
ATOM   3563  N   THR A 232      26.097  25.009   1.349  1.00  0.68           N  
ATOM   3564  CA  THR A 232      26.064  24.076   2.478  1.00  0.68           C  
ATOM   3565  C   THR A 232      24.817  23.211   2.580  1.00  0.68           C  
ATOM   3566  O   THR A 232      24.934  21.991   2.544  1.00  0.68           O  
ATOM   3567  CB  THR A 232      26.203  24.874   3.788  1.00  0.68           C  
ATOM   3568  OG1 THR A 232      27.421  25.614   3.753  1.00  0.68           O  
ATOM   3569  CG2 THR A 232      26.220  23.994   4.984  1.00  0.68           C  
ATOM   3570  H   THR A 232      26.641  25.867   1.421  1.00  0.68           H  
ATOM   3571  HA  THR A 232      26.910  23.402   2.382  1.00  0.68           H  
ATOM   3572  HB  THR A 232      25.368  25.566   3.867  1.00  0.68           H  
ATOM   3573  HG1 THR A 232      27.493  26.089   2.916  1.00  0.68           H  
ATOM   3574 1HG2 THR A 232      26.322  24.625   5.854  1.00  0.68           H  
ATOM   3575 2HG2 THR A 232      25.297  23.420   5.047  1.00  0.68           H  
ATOM   3576 3HG2 THR A 232      27.059  23.332   4.919  1.00  0.68           H  
ATOM   3577  N   LEU A 233      23.626  23.783   2.658  1.00  0.67           N  
ATOM   3578  CA  LEU A 233      22.473  22.901   2.807  1.00  0.67           C  
ATOM   3579  C   LEU A 233      22.185  22.037   1.578  1.00  0.67           C  
ATOM   3580  O   LEU A 233      21.616  20.951   1.707  1.00  0.67           O  
ATOM   3581  CB  LEU A 233      21.237  23.672   3.264  1.00  0.67           C  
ATOM   3582  CG  LEU A 233      21.335  24.173   4.719  1.00  0.67           C  
ATOM   3583  CD1 LEU A 233      20.096  24.985   5.087  1.00  0.67           C  
ATOM   3584  CD2 LEU A 233      21.497  22.961   5.640  1.00  0.67           C  
ATOM   3585  H   LEU A 233      23.526  24.787   2.652  1.00  0.67           H  
ATOM   3586  HA  LEU A 233      22.702  22.216   3.621  1.00  0.67           H  
ATOM   3587 1HB  LEU A 233      21.096  24.527   2.613  1.00  0.67           H  
ATOM   3588 2HB  LEU A 233      20.365  23.024   3.186  1.00  0.67           H  
ATOM   3589  HG  LEU A 233      22.204  24.824   4.825  1.00  0.67           H  
ATOM   3590 1HD1 LEU A 233      20.181  25.334   6.117  1.00  0.67           H  
ATOM   3591 2HD1 LEU A 233      20.017  25.839   4.427  1.00  0.67           H  
ATOM   3592 3HD1 LEU A 233      19.204  24.364   4.989  1.00  0.67           H  
ATOM   3593 1HD2 LEU A 233      21.580  23.309   6.664  1.00  0.67           H  
ATOM   3594 2HD2 LEU A 233      20.628  22.304   5.545  1.00  0.67           H  
ATOM   3595 3HD2 LEU A 233      22.398  22.409   5.369  1.00  0.67           H  
ATOM   3596  N   GLU A 234      22.570  22.493   0.389  1.00  0.65           N  
ATOM   3597  CA  GLU A 234      22.312  21.693  -0.795  1.00  0.65           C  
ATOM   3598  C   GLU A 234      23.300  20.528  -0.784  1.00  0.65           C  
ATOM   3599  O   GLU A 234      22.960  19.411  -1.172  1.00  0.65           O  
ATOM   3600  CB  GLU A 234      22.486  22.519  -2.065  1.00  0.65           C  
ATOM   3601  CG  GLU A 234      21.483  23.676  -2.297  1.00  0.65           C  
ATOM   3602  CD  GLU A 234      20.043  23.272  -2.514  1.00  0.65           C  
ATOM   3603  OE1 GLU A 234      19.810  22.270  -3.148  1.00  0.65           O  
ATOM   3604  OE2 GLU A 234      19.187  23.979  -2.053  1.00  0.65           O  
ATOM   3605  H   GLU A 234      23.097  23.354   0.311  1.00  0.65           H  
ATOM   3606  HA  GLU A 234      21.298  21.301  -0.752  1.00  0.65           H  
ATOM   3607 1HB  GLU A 234      23.474  22.964  -2.051  1.00  0.65           H  
ATOM   3608 2HB  GLU A 234      22.472  21.867  -2.913  1.00  0.65           H  
ATOM   3609 1HG  GLU A 234      21.527  24.340  -1.432  1.00  0.65           H  
ATOM   3610 2HG  GLU A 234      21.822  24.243  -3.164  1.00  0.65           H  
ATOM   3611  N   ALA A 235      24.530  20.799  -0.311  1.00  0.64           N  
ATOM   3612  CA  ALA A 235      25.582  19.782  -0.200  1.00  0.64           C  
ATOM   3613  C   ALA A 235      25.151  18.692   0.770  1.00  0.64           C  
ATOM   3614  O   ALA A 235      25.380  17.495   0.549  1.00  0.64           O  
ATOM   3615  CB  ALA A 235      26.881  20.404   0.272  1.00  0.64           C  
ATOM   3616  H   ALA A 235      24.729  21.760  -0.029  1.00  0.64           H  
ATOM   3617  HA  ALA A 235      25.732  19.336  -1.179  1.00  0.64           H  
ATOM   3618 1HB  ALA A 235      27.649  19.644   0.331  1.00  0.64           H  
ATOM   3619 2HB  ALA A 235      27.191  21.178  -0.431  1.00  0.64           H  
ATOM   3620 3HB  ALA A 235      26.742  20.849   1.251  1.00  0.64           H  
ATOM   3621  N   VAL A 236      24.484  19.115   1.845  1.00  0.63           N  
ATOM   3622  CA  VAL A 236      23.964  18.195   2.844  1.00  0.63           C  
ATOM   3623  C   VAL A 236      22.883  17.335   2.208  1.00  0.63           C  
ATOM   3624  O   VAL A 236      22.916  16.104   2.310  1.00  0.63           O  
ATOM   3625  CB  VAL A 236      23.381  18.994   4.028  1.00  0.63           C  
ATOM   3626  CG1 VAL A 236      22.638  18.113   5.006  1.00  0.63           C  
ATOM   3627  CG2 VAL A 236      24.481  19.671   4.746  1.00  0.63           C  
ATOM   3628  H   VAL A 236      24.366  20.121   1.985  1.00  0.63           H  
ATOM   3629  HA  VAL A 236      24.777  17.559   3.200  1.00  0.63           H  
ATOM   3630  HB  VAL A 236      22.678  19.718   3.637  1.00  0.63           H  
ATOM   3631 1HG1 VAL A 236      22.225  18.726   5.800  1.00  0.63           H  
ATOM   3632 2HG1 VAL A 236      21.831  17.609   4.496  1.00  0.63           H  
ATOM   3633 3HG1 VAL A 236      23.306  17.403   5.431  1.00  0.63           H  
ATOM   3634 1HG2 VAL A 236      24.080  20.258   5.568  1.00  0.63           H  
ATOM   3635 2HG2 VAL A 236      25.142  18.915   5.125  1.00  0.63           H  
ATOM   3636 3HG2 VAL A 236      25.024  20.306   4.089  1.00  0.63           H  
ATOM   3637  N   ALA A 237      21.950  17.981   1.498  1.00  0.62           N  
ATOM   3638  CA  ALA A 237      20.865  17.279   0.827  1.00  0.62           C  
ATOM   3639  C   ALA A 237      21.367  16.304  -0.220  1.00  0.62           C  
ATOM   3640  O   ALA A 237      20.855  15.186  -0.327  1.00  0.62           O  
ATOM   3641  CB  ALA A 237      19.944  18.277   0.171  1.00  0.62           C  
ATOM   3642  H   ALA A 237      21.970  19.001   1.450  1.00  0.62           H  
ATOM   3643  HA  ALA A 237      20.317  16.719   1.574  1.00  0.62           H  
ATOM   3644 1HB  ALA A 237      19.109  17.764  -0.301  1.00  0.62           H  
ATOM   3645 2HB  ALA A 237      19.580  18.961   0.921  1.00  0.62           H  
ATOM   3646 3HB  ALA A 237      20.497  18.834  -0.579  1.00  0.62           H  
ATOM   3647  N   LEU A 238      22.392  16.700  -0.973  1.00  0.62           N  
ATOM   3648  CA  LEU A 238      22.928  15.848  -2.016  1.00  0.62           C  
ATOM   3649  C   LEU A 238      23.622  14.659  -1.389  1.00  0.62           C  
ATOM   3650  O   LEU A 238      23.393  13.523  -1.796  1.00  0.62           O  
ATOM   3651  CB  LEU A 238      23.883  16.635  -2.912  1.00  0.62           C  
ATOM   3652  CG  LEU A 238      24.490  15.896  -4.105  1.00  0.62           C  
ATOM   3653  CD1 LEU A 238      23.382  15.360  -5.010  1.00  0.62           C  
ATOM   3654  CD2 LEU A 238      25.360  16.853  -4.915  1.00  0.62           C  
ATOM   3655  H   LEU A 238      22.775  17.634  -0.851  1.00  0.62           H  
ATOM   3656  HA  LEU A 238      22.103  15.488  -2.628  1.00  0.62           H  
ATOM   3657 1HB  LEU A 238      23.397  17.487  -3.268  1.00  0.62           H  
ATOM   3658 2HB  LEU A 238      24.700  16.981  -2.287  1.00  0.62           H  
ATOM   3659  HG  LEU A 238      25.068  15.088  -3.746  1.00  0.62           H  
ATOM   3660 1HD1 LEU A 238      23.821  14.833  -5.852  1.00  0.62           H  
ATOM   3661 2HD1 LEU A 238      22.749  14.674  -4.444  1.00  0.62           H  
ATOM   3662 3HD1 LEU A 238      22.780  16.193  -5.381  1.00  0.62           H  
ATOM   3663 1HD2 LEU A 238      25.790  16.331  -5.738  1.00  0.62           H  
ATOM   3664 2HD2 LEU A 238      24.734  17.670  -5.286  1.00  0.62           H  
ATOM   3665 3HD2 LEU A 238      26.151  17.265  -4.326  1.00  0.62           H  
ATOM   3666  N   SER A 239      24.425  14.897  -0.354  1.00  0.63           N  
ATOM   3667  CA  SER A 239      25.122  13.802   0.292  1.00  0.63           C  
ATOM   3668  C   SER A 239      24.128  12.814   0.875  1.00  0.63           C  
ATOM   3669  O   SER A 239      24.278  11.603   0.704  1.00  0.63           O  
ATOM   3670  CB  SER A 239      25.959  14.331   1.414  1.00  0.63           C  
ATOM   3671  OG  SER A 239      26.952  15.155   0.953  1.00  0.63           O  
ATOM   3672  H   SER A 239      24.592  15.850  -0.029  1.00  0.63           H  
ATOM   3673  HA  SER A 239      25.747  13.296  -0.444  1.00  0.63           H  
ATOM   3674 1HB  SER A 239      25.322  14.884   2.098  1.00  0.63           H  
ATOM   3675 2HB  SER A 239      26.384  13.505   1.961  1.00  0.63           H  
ATOM   3676  HG  SER A 239      26.488  15.992   0.709  1.00  0.63           H  
ATOM   3677  N   SER A 240      23.075  13.335   1.516  1.00  0.64           N  
ATOM   3678  CA  SER A 240      22.041  12.501   2.109  1.00  0.64           C  
ATOM   3679  C   SER A 240      21.354  11.672   1.046  1.00  0.64           C  
ATOM   3680  O   SER A 240      21.144  10.471   1.227  1.00  0.64           O  
ATOM   3681  CB  SER A 240      21.033  13.349   2.855  1.00  0.64           C  
ATOM   3682  OG  SER A 240      20.016  12.553   3.410  1.00  0.64           O  
ATOM   3683  H   SER A 240      23.005  14.347   1.623  1.00  0.64           H  
ATOM   3684  HA  SER A 240      22.512  11.820   2.818  1.00  0.64           H  
ATOM   3685 1HB  SER A 240      21.544  13.896   3.647  1.00  0.64           H  
ATOM   3686 2HB  SER A 240      20.598  14.086   2.180  1.00  0.64           H  
ATOM   3687  HG  SER A 240      19.300  12.502   2.734  1.00  0.64           H  
ATOM   3688  N   THR A 241      21.030  12.306  -0.082  1.00  0.65           N  
ATOM   3689  CA  THR A 241      20.361  11.631  -1.171  1.00  0.65           C  
ATOM   3690  C   THR A 241      21.189  10.444  -1.631  1.00  0.65           C  
ATOM   3691  O   THR A 241      20.693   9.322  -1.709  1.00  0.65           O  
ATOM   3692  CB  THR A 241      20.210  12.599  -2.365  1.00  0.65           C  
ATOM   3693  OG1 THR A 241      19.433  13.729  -1.988  1.00  0.65           O  
ATOM   3694  CG2 THR A 241      19.581  11.955  -3.476  1.00  0.65           C  
ATOM   3695  H   THR A 241      21.220  13.303  -0.176  1.00  0.65           H  
ATOM   3696  HA  THR A 241      19.388  11.278  -0.836  1.00  0.65           H  
ATOM   3697  HB  THR A 241      21.186  12.937  -2.675  1.00  0.65           H  
ATOM   3698  HG1 THR A 241      19.871  14.182  -1.236  1.00  0.65           H  
ATOM   3699 1HG2 THR A 241      19.487  12.649  -4.305  1.00  0.65           H  
ATOM   3700 2HG2 THR A 241      20.171  11.097  -3.783  1.00  0.65           H  
ATOM   3701 3HG2 THR A 241      18.615  11.647  -3.139  1.00  0.65           H  
ATOM   3702  N   LEU A 242      22.465  10.694  -1.886  1.00  0.67           N  
ATOM   3703  CA  LEU A 242      23.373   9.693  -2.417  1.00  0.67           C  
ATOM   3704  C   LEU A 242      23.602   8.557  -1.424  1.00  0.67           C  
ATOM   3705  O   LEU A 242      23.589   7.375  -1.800  1.00  0.67           O  
ATOM   3706  CB  LEU A 242      24.636  10.437  -2.768  1.00  0.67           C  
ATOM   3707  CG  LEU A 242      24.414  11.479  -3.908  1.00  0.67           C  
ATOM   3708  CD1 LEU A 242      25.563  12.340  -3.971  1.00  0.67           C  
ATOM   3709  CD2 LEU A 242      24.217  10.828  -5.215  1.00  0.67           C  
ATOM   3710  H   LEU A 242      22.811  11.647  -1.753  1.00  0.67           H  
ATOM   3711  HA  LEU A 242      22.960   9.277  -3.315  1.00  0.67           H  
ATOM   3712 1HB  LEU A 242      24.995  10.964  -1.883  1.00  0.67           H  
ATOM   3713 2HB  LEU A 242      25.393   9.722  -3.087  1.00  0.67           H  
ATOM   3714  HG  LEU A 242      23.539  12.070  -3.684  1.00  0.67           H  
ATOM   3715 1HD1 LEU A 242      25.415  13.075  -4.739  1.00  0.67           H  
ATOM   3716 2HD1 LEU A 242      25.671  12.825  -3.008  1.00  0.67           H  
ATOM   3717 3HD1 LEU A 242      26.424  11.772  -4.182  1.00  0.67           H  
ATOM   3718 1HD2 LEU A 242      24.063  11.586  -5.981  1.00  0.67           H  
ATOM   3719 2HD2 LEU A 242      25.108  10.265  -5.446  1.00  0.67           H  
ATOM   3720 3HD2 LEU A 242      23.358  10.175  -5.175  1.00  0.67           H  
ATOM   3721  N   GLU A 243      23.748   8.891  -0.141  1.00  0.68           N  
ATOM   3722  CA  GLU A 243      23.936   7.842   0.841  1.00  0.68           C  
ATOM   3723  C   GLU A 243      22.661   7.003   0.960  1.00  0.68           C  
ATOM   3724  O   GLU A 243      22.735   5.769   0.990  1.00  0.68           O  
ATOM   3725  CB  GLU A 243      24.313   8.441   2.211  1.00  0.68           C  
ATOM   3726  CG  GLU A 243      25.729   9.039   2.355  1.00  0.68           C  
ATOM   3727  CD  GLU A 243      26.854   8.018   2.349  1.00  0.68           C  
ATOM   3728  OE1 GLU A 243      26.751   7.067   3.093  1.00  0.68           O  
ATOM   3729  OE2 GLU A 243      27.820   8.191   1.649  1.00  0.68           O  
ATOM   3730  H   GLU A 243      23.761   9.869   0.144  1.00  0.68           H  
ATOM   3731  HA  GLU A 243      24.744   7.199   0.504  1.00  0.68           H  
ATOM   3732 1HB  GLU A 243      23.607   9.242   2.449  1.00  0.68           H  
ATOM   3733 2HB  GLU A 243      24.198   7.675   2.974  1.00  0.68           H  
ATOM   3734 1HG  GLU A 243      25.897   9.745   1.544  1.00  0.68           H  
ATOM   3735 2HG  GLU A 243      25.749   9.591   3.285  1.00  0.68           H  
ATOM   3736  N   ALA A 244      21.488   7.658   0.944  1.00  0.70           N  
ATOM   3737  CA  ALA A 244      20.213   6.955   1.043  1.00  0.70           C  
ATOM   3738  C   ALA A 244      20.031   6.009  -0.134  1.00  0.70           C  
ATOM   3739  O   ALA A 244      19.559   4.881   0.043  1.00  0.70           O  
ATOM   3740  CB  ALA A 244      19.069   7.947   1.106  1.00  0.70           C  
ATOM   3741  H   ALA A 244      21.477   8.676   0.904  1.00  0.70           H  
ATOM   3742  HA  ALA A 244      20.220   6.365   1.956  1.00  0.70           H  
ATOM   3743 1HB  ALA A 244      18.126   7.427   1.199  1.00  0.70           H  
ATOM   3744 2HB  ALA A 244      19.207   8.605   1.965  1.00  0.70           H  
ATOM   3745 3HB  ALA A 244      19.062   8.545   0.194  1.00  0.70           H  
ATOM   3746  N   ILE A 245      20.468   6.434  -1.324  1.00  0.71           N  
ATOM   3747  CA  ILE A 245      20.373   5.590  -2.503  1.00  0.71           C  
ATOM   3748  C   ILE A 245      21.182   4.333  -2.272  1.00  0.71           C  
ATOM   3749  O   ILE A 245      20.695   3.228  -2.528  1.00  0.71           O  
ATOM   3750  CB  ILE A 245      20.908   6.320  -3.749  1.00  0.71           C  
ATOM   3751  CG1 ILE A 245      19.983   7.464  -4.168  1.00  0.71           C  
ATOM   3752  CG2 ILE A 245      21.044   5.325  -4.894  1.00  0.71           C  
ATOM   3753  CD1 ILE A 245      20.623   8.455  -5.146  1.00  0.71           C  
ATOM   3754  H   ILE A 245      20.829   7.385  -1.416  1.00  0.71           H  
ATOM   3755  HA  ILE A 245      19.335   5.317  -2.665  1.00  0.71           H  
ATOM   3756  HB  ILE A 245      21.883   6.747  -3.532  1.00  0.71           H  
ATOM   3757 1HG1 ILE A 245      19.138   7.022  -4.675  1.00  0.71           H  
ATOM   3758 2HG1 ILE A 245      19.620   7.982  -3.299  1.00  0.71           H  
ATOM   3759 1HG2 ILE A 245      21.434   5.834  -5.767  1.00  0.71           H  
ATOM   3760 2HG2 ILE A 245      21.726   4.522  -4.608  1.00  0.71           H  
ATOM   3761 3HG2 ILE A 245      20.069   4.899  -5.128  1.00  0.71           H  
ATOM   3762 1HD1 ILE A 245      19.916   9.212  -5.441  1.00  0.71           H  
ATOM   3763 2HD1 ILE A 245      21.438   8.921  -4.689  1.00  0.71           H  
ATOM   3764 3HD1 ILE A 245      20.964   7.954  -5.996  1.00  0.71           H  
ATOM   3765  N   GLY A 246      22.403   4.490  -1.758  1.00  0.74           N  
ATOM   3766  CA  GLY A 246      23.248   3.333  -1.487  1.00  0.74           C  
ATOM   3767  C   GLY A 246      22.597   2.377  -0.484  1.00  0.74           C  
ATOM   3768  O   GLY A 246      22.645   1.160  -0.654  1.00  0.74           O  
ATOM   3769  H   GLY A 246      22.755   5.433  -1.571  1.00  0.74           H  
ATOM   3770 1HA  GLY A 246      23.456   2.808  -2.420  1.00  0.74           H  
ATOM   3771 2HA  GLY A 246      24.204   3.675  -1.096  1.00  0.74           H  
ATOM   3772  N   HIS A 247      21.914   2.915   0.523  1.00  0.76           N  
ATOM   3773  CA  HIS A 247      21.288   2.059   1.527  1.00  0.76           C  
ATOM   3774  C   HIS A 247      20.089   1.314   0.961  1.00  0.76           C  
ATOM   3775  O   HIS A 247      19.784   0.175   1.359  1.00  0.76           O  
ATOM   3776  CB  HIS A 247      20.970   2.868   2.765  1.00  0.76           C  
ATOM   3777  CG  HIS A 247      22.200   3.199   3.484  1.00  0.76           C  
ATOM   3778  ND1 HIS A 247      22.979   4.261   3.145  1.00  0.76           N  
ATOM   3779  CD2 HIS A 247      22.832   2.569   4.485  1.00  0.76           C  
ATOM   3780  CE1 HIS A 247      24.038   4.288   3.908  1.00  0.76           C  
ATOM   3781  NE2 HIS A 247      23.988   3.251   4.722  1.00  0.76           N  
ATOM   3782  H   HIS A 247      21.894   3.935   0.624  1.00  0.76           H  
ATOM   3783  HA  HIS A 247      21.991   1.301   1.837  1.00  0.76           H  
ATOM   3784 1HB  HIS A 247      20.487   3.794   2.464  1.00  0.76           H  
ATOM   3785 2HB  HIS A 247      20.296   2.318   3.422  1.00  0.76           H  
ATOM   3786  HD1 HIS A 247      22.793   4.904   2.390  1.00  0.76           H  
ATOM   3787  HD2 HIS A 247      22.598   1.674   5.049  1.00  0.76           H  
ATOM   3788  HE1 HIS A 247      24.782   5.079   3.784  1.00  0.76           H  
ATOM   3789  N   VAL A 248      19.425   1.913  -0.011  1.00  0.80           N  
ATOM   3790  CA  VAL A 248      18.382   1.182  -0.693  1.00  0.80           C  
ATOM   3791  C   VAL A 248      19.003   0.048  -1.518  1.00  0.80           C  
ATOM   3792  O   VAL A 248      18.597  -1.111  -1.395  1.00  0.80           O  
ATOM   3793  CB  VAL A 248      17.566   2.124  -1.581  1.00  0.80           C  
ATOM   3794  CG1 VAL A 248      16.639   1.351  -2.445  1.00  0.80           C  
ATOM   3795  CG2 VAL A 248      16.758   3.056  -0.683  1.00  0.80           C  
ATOM   3796  H   VAL A 248      19.655   2.874  -0.277  1.00  0.80           H  
ATOM   3797  HA  VAL A 248      17.717   0.747   0.047  1.00  0.80           H  
ATOM   3798  HB  VAL A 248      18.237   2.696  -2.220  1.00  0.80           H  
ATOM   3799 1HG1 VAL A 248      16.094   2.049  -3.061  1.00  0.80           H  
ATOM   3800 2HG1 VAL A 248      17.210   0.678  -3.084  1.00  0.80           H  
ATOM   3801 3HG1 VAL A 248      15.951   0.773  -1.826  1.00  0.80           H  
ATOM   3802 1HG2 VAL A 248      16.172   3.718  -1.274  1.00  0.80           H  
ATOM   3803 2HG2 VAL A 248      16.095   2.466  -0.061  1.00  0.80           H  
ATOM   3804 3HG2 VAL A 248      17.429   3.625  -0.059  1.00  0.80           H  
ATOM   3805  N   GLU A 249      20.048   0.362  -2.296  1.00  0.85           N  
ATOM   3806  CA  GLU A 249      20.705  -0.635  -3.146  1.00  0.85           C  
ATOM   3807  C   GLU A 249      21.348  -1.788  -2.370  1.00  0.85           C  
ATOM   3808  O   GLU A 249      21.337  -2.930  -2.833  1.00  0.85           O  
ATOM   3809  CB  GLU A 249      21.747   0.014  -4.065  1.00  0.85           C  
ATOM   3810  CG  GLU A 249      21.147   0.875  -5.189  1.00  0.85           C  
ATOM   3811  CD  GLU A 249      22.180   1.440  -6.153  1.00  0.85           C  
ATOM   3812  OE1 GLU A 249      23.341   1.456  -5.836  1.00  0.85           O  
ATOM   3813  OE2 GLU A 249      21.791   1.828  -7.235  1.00  0.85           O  
ATOM   3814  H   GLU A 249      20.365   1.332  -2.325  1.00  0.85           H  
ATOM   3815  HA  GLU A 249      19.939  -1.067  -3.789  1.00  0.85           H  
ATOM   3816 1HB  GLU A 249      22.405   0.651  -3.469  1.00  0.85           H  
ATOM   3817 2HB  GLU A 249      22.360  -0.760  -4.522  1.00  0.85           H  
ATOM   3818 1HG  GLU A 249      20.433   0.273  -5.749  1.00  0.85           H  
ATOM   3819 2HG  GLU A 249      20.599   1.701  -4.732  1.00  0.85           H  
ATOM   3820  N   MET A 250      21.864  -1.510  -1.172  1.00  0.93           N  
ATOM   3821  CA  MET A 250      22.502  -2.538  -0.351  1.00  0.93           C  
ATOM   3822  C   MET A 250      21.490  -3.378   0.423  1.00  0.93           C  
ATOM   3823  O   MET A 250      21.874  -4.320   1.117  1.00  0.93           O  
ATOM   3824  CB  MET A 250      23.431  -1.904   0.683  1.00  0.93           C  
ATOM   3825  CG  MET A 250      24.680  -1.223   0.158  1.00  0.93           C  
ATOM   3826  SD  MET A 250      25.724  -0.683   1.487  1.00  0.93           S  
ATOM   3827  CE  MET A 250      24.668   0.538   2.189  1.00  0.93           C  
ATOM   3828  H   MET A 250      21.869  -0.543  -0.852  1.00  0.93           H  
ATOM   3829  HA  MET A 250      23.071  -3.200  -1.004  1.00  0.93           H  
ATOM   3830 1HB  MET A 250      22.868  -1.149   1.235  1.00  0.93           H  
ATOM   3831 2HB  MET A 250      23.742  -2.660   1.403  1.00  0.93           H  
ATOM   3832 1HG  MET A 250      25.245  -1.928  -0.447  1.00  0.93           H  
ATOM   3833 2HG  MET A 250      24.435  -0.376  -0.456  1.00  0.93           H  
ATOM   3834 1HE  MET A 250      25.130   0.978   3.054  1.00  0.93           H  
ATOM   3835 2HE  MET A 250      24.452   1.307   1.454  1.00  0.93           H  
ATOM   3836 3HE  MET A 250      23.742   0.055   2.505  1.00  0.93           H  
ATOM   3837  N   GLY A 251      20.203  -3.031   0.334  1.00  1.04           N  
ATOM   3838  CA  GLY A 251      19.177  -3.748   1.069  1.00  1.04           C  
ATOM   3839  C   GLY A 251      19.011  -3.301   2.528  1.00  1.04           C  
ATOM   3840  O   GLY A 251      18.315  -3.969   3.294  1.00  1.04           O  
ATOM   3841  H   GLY A 251      19.904  -2.269  -0.273  1.00  1.04           H  
ATOM   3842 1HA  GLY A 251      18.230  -3.615   0.548  1.00  1.04           H  
ATOM   3843 2HA  GLY A 251      19.399  -4.813   1.040  1.00  1.04           H  
ATOM   3844  N   ASP A 252      19.675  -2.216   2.954  1.00  1.18           N  
ATOM   3845  CA  ASP A 252      19.525  -1.808   4.349  1.00  1.18           C  
ATOM   3846  C   ASP A 252      18.163  -1.183   4.597  1.00  1.18           C  
ATOM   3847  O   ASP A 252      17.509  -1.461   5.605  1.00  1.18           O  
ATOM   3848  CB  ASP A 252      20.626  -0.838   4.809  1.00  1.18           C  
ATOM   3849  CG  ASP A 252      22.018  -1.491   5.037  1.00  1.18           C  
ATOM   3850  OD1 ASP A 252      22.113  -2.685   5.084  1.00  1.18           O  
ATOM   3851  OD2 ASP A 252      22.974  -0.759   5.217  1.00  1.18           O  
ATOM   3852  H   ASP A 252      20.213  -1.641   2.306  1.00  1.18           H  
ATOM   3853  HA  ASP A 252      19.599  -2.700   4.972  1.00  1.18           H  
ATOM   3854 1HB  ASP A 252      20.737  -0.057   4.055  1.00  1.18           H  
ATOM   3855 2HB  ASP A 252      20.310  -0.346   5.733  1.00  1.18           H  
ATOM   3856  N   ALA A 253      17.677  -0.389   3.640  1.00  1.32           N  
ATOM   3857  CA  ALA A 253      16.410   0.332   3.827  1.00  1.32           C  
ATOM   3858  C   ALA A 253      15.178  -0.530   3.577  1.00  1.32           C  
ATOM   3859  O   ALA A 253      14.350  -0.214   2.720  1.00  1.32           O  
ATOM   3860  CB  ALA A 253      16.377   1.546   2.924  1.00  1.32           C  
ATOM   3861  H   ALA A 253      18.242  -0.234   2.805  1.00  1.32           H  
ATOM   3862  HA  ALA A 253      16.356   0.654   4.855  1.00  1.32           H  
ATOM   3863 1HB  ALA A 253      15.464   2.107   3.088  1.00  1.32           H  
ATOM   3864 2HB  ALA A 253      17.238   2.180   3.138  1.00  1.32           H  
ATOM   3865 3HB  ALA A 253      16.418   1.216   1.900  1.00  1.32           H  
ATOM   3866  N   ILE A 254      15.065  -1.604   4.351  1.00  1.42           N  
ATOM   3867  CA  ILE A 254      13.946  -2.532   4.293  1.00  1.42           C  
ATOM   3868  C   ILE A 254      13.346  -2.787   5.683  1.00  1.42           C  
ATOM   3869  O   ILE A 254      12.172  -2.512   5.943  1.00  1.42           O  
ATOM   3870  CB  ILE A 254      14.385  -3.875   3.667  1.00  1.42           C  
ATOM   3871  CG1 ILE A 254      14.893  -3.655   2.228  1.00  1.42           C  
ATOM   3872  CG2 ILE A 254      13.224  -4.859   3.680  1.00  1.42           C  
ATOM   3873  CD1 ILE A 254      15.470  -4.896   1.601  1.00  1.42           C  
ATOM   3874  H   ILE A 254      15.815  -1.757   5.016  1.00  1.42           H  
ATOM   3875  HA  ILE A 254      13.171  -2.099   3.664  1.00  1.42           H  
ATOM   3876  HB  ILE A 254      15.216  -4.286   4.242  1.00  1.42           H  
ATOM   3877 1HG1 ILE A 254      14.071  -3.294   1.612  1.00  1.42           H  
ATOM   3878 2HG1 ILE A 254      15.681  -2.907   2.236  1.00  1.42           H  
ATOM   3879 1HG2 ILE A 254      13.548  -5.804   3.246  1.00  1.42           H  
ATOM   3880 2HG2 ILE A 254      12.892  -5.027   4.702  1.00  1.42           H  
ATOM   3881 3HG2 ILE A 254      12.401  -4.454   3.094  1.00  1.42           H  
ATOM   3882 1HD1 ILE A 254      15.816  -4.665   0.594  1.00  1.42           H  
ATOM   3883 2HD1 ILE A 254      16.310  -5.247   2.202  1.00  1.42           H  
ATOM   3884 3HD1 ILE A 254      14.708  -5.671   1.554  1.00  1.42           H  
ATOM   3885  N   GLY A 255      14.171  -3.310   6.594  1.00  1.46           N  
ATOM   3886  CA  GLY A 255      13.728  -3.766   7.921  1.00  1.46           C  
ATOM   3887  C   GLY A 255      13.484  -2.644   8.927  1.00  1.46           C  
ATOM   3888  O   GLY A 255      14.230  -2.495   9.892  1.00  1.46           O  
ATOM   3889  H   GLY A 255      15.138  -3.457   6.334  1.00  1.46           H  
ATOM   3890 1HA  GLY A 255      12.812  -4.347   7.807  1.00  1.46           H  
ATOM   3891 2HA  GLY A 255      14.476  -4.446   8.323  1.00  1.46           H  
ATOM   3892  N   ARG A 256      12.474  -1.817   8.646  1.00  1.41           N  
ATOM   3893  CA  ARG A 256      12.046  -0.618   9.407  1.00  1.41           C  
ATOM   3894  C   ARG A 256      13.020   0.564   9.259  1.00  1.41           C  
ATOM   3895  O   ARG A 256      12.638   1.735   9.399  1.00  1.41           O  
ATOM   3896  CB  ARG A 256      11.890  -0.919  10.899  1.00  1.41           C  
ATOM   3897  CG  ARG A 256      10.795  -1.911  11.254  1.00  1.41           C  
ATOM   3898  CD  ARG A 256      10.728  -2.135  12.723  1.00  1.41           C  
ATOM   3899  NE  ARG A 256      11.923  -2.808  13.221  1.00  1.41           N  
ATOM   3900  CZ  ARG A 256      12.213  -3.002  14.524  1.00  1.41           C  
ATOM   3901  NH1 ARG A 256      11.385  -2.579  15.454  1.00  1.41           N  
ATOM   3902  NH2 ARG A 256      13.331  -3.621  14.868  1.00  1.41           N  
ATOM   3903  H   ARG A 256      11.962  -2.050   7.792  1.00  1.41           H  
ATOM   3904  HA  ARG A 256      11.072  -0.308   9.021  1.00  1.41           H  
ATOM   3905 1HB  ARG A 256      12.819  -1.256  11.340  1.00  1.41           H  
ATOM   3906 2HB  ARG A 256      11.630   0.010  11.409  1.00  1.41           H  
ATOM   3907 1HG  ARG A 256       9.833  -1.530  10.916  1.00  1.41           H  
ATOM   3908 2HG  ARG A 256      11.000  -2.867  10.772  1.00  1.41           H  
ATOM   3909 1HD  ARG A 256      10.639  -1.176  13.234  1.00  1.41           H  
ATOM   3910 2HD  ARG A 256       9.864  -2.754  12.960  1.00  1.41           H  
ATOM   3911  HE  ARG A 256      12.591  -3.145  12.537  1.00  1.41           H  
ATOM   3912 1HH1 ARG A 256      10.531  -2.106  15.193  1.00  1.41           H  
ATOM   3913 2HH1 ARG A 256      11.604  -2.725  16.429  1.00  1.41           H  
ATOM   3914 1HH2 ARG A 256      13.968  -3.945  14.150  1.00  1.41           H  
ATOM   3915 2HH2 ARG A 256      13.549  -3.766  15.842  1.00  1.41           H  
ATOM   3916  N   TRP A 257      14.245   0.264   8.821  1.00  1.29           N  
ATOM   3917  CA  TRP A 257      15.273   1.251   8.536  1.00  1.29           C  
ATOM   3918  C   TRP A 257      14.746   2.214   7.494  1.00  1.29           C  
ATOM   3919  O   TRP A 257      15.139   3.368   7.457  1.00  1.29           O  
ATOM   3920  CB  TRP A 257      16.548   0.610   8.009  1.00  1.29           C  
ATOM   3921  CG  TRP A 257      17.683   1.611   7.838  1.00  1.29           C  
ATOM   3922  CD1 TRP A 257      18.086   2.192   6.678  1.00  1.29           C  
ATOM   3923  CD2 TRP A 257      18.575   2.122   8.860  1.00  1.29           C  
ATOM   3924  NE1 TRP A 257      19.125   3.024   6.895  1.00  1.29           N  
ATOM   3925  CE2 TRP A 257      19.457   2.989   8.223  1.00  1.29           C  
ATOM   3926  CE3 TRP A 257      18.695   1.914  10.242  1.00  1.29           C  
ATOM   3927  CZ2 TRP A 257      20.441   3.645   8.902  1.00  1.29           C  
ATOM   3928  CZ3 TRP A 257      19.698   2.584  10.929  1.00  1.29           C  
ATOM   3929  CH2 TRP A 257      20.548   3.425  10.279  1.00  1.29           C  
ATOM   3930  H   TRP A 257      14.491  -0.712   8.736  1.00  1.29           H  
ATOM   3931  HA  TRP A 257      15.499   1.798   9.449  1.00  1.29           H  
ATOM   3932 1HB  TRP A 257      16.870  -0.179   8.689  1.00  1.29           H  
ATOM   3933 2HB  TRP A 257      16.340   0.146   7.064  1.00  1.29           H  
ATOM   3934  HD1 TRP A 257      17.647   2.047   5.719  1.00  1.29           H  
ATOM   3935  HE1 TRP A 257      19.543   3.575   6.137  1.00  1.29           H  
ATOM   3936  HE3 TRP A 257      18.016   1.240  10.763  1.00  1.29           H  
ATOM   3937  HZ2 TRP A 257      21.117   4.327   8.397  1.00  1.29           H  
ATOM   3938  HZ3 TRP A 257      19.789   2.419  11.997  1.00  1.29           H  
ATOM   3939  HH2 TRP A 257      21.325   3.944  10.847  1.00  1.29           H  
ATOM   3940  N   ARG A 258      13.875   1.721   6.619  1.00  1.13           N  
ATOM   3941  CA  ARG A 258      13.277   2.517   5.566  1.00  1.13           C  
ATOM   3942  C   ARG A 258      12.581   3.761   6.125  1.00  1.13           C  
ATOM   3943  O   ARG A 258      12.612   4.822   5.500  1.00  1.13           O  
ATOM   3944  CB  ARG A 258      12.288   1.665   4.791  1.00  1.13           C  
ATOM   3945  CG  ARG A 258      11.644   2.321   3.609  1.00  1.13           C  
ATOM   3946  CD  ARG A 258      10.890   1.325   2.817  1.00  1.13           C  
ATOM   3947  NE  ARG A 258      10.075   1.943   1.805  1.00  1.13           N  
ATOM   3948  CZ  ARG A 258       9.160   1.295   1.071  1.00  1.13           C  
ATOM   3949  NH1 ARG A 258       8.964   0.006   1.249  1.00  1.13           N  
ATOM   3950  NH2 ARG A 258       8.460   1.960   0.181  1.00  1.13           N  
ATOM   3951  H   ARG A 258      13.609   0.751   6.704  1.00  1.13           H  
ATOM   3952  HA  ARG A 258      14.070   2.839   4.890  1.00  1.13           H  
ATOM   3953 1HB  ARG A 258      12.764   0.755   4.455  1.00  1.13           H  
ATOM   3954 2HB  ARG A 258      11.487   1.368   5.462  1.00  1.13           H  
ATOM   3955 1HG  ARG A 258      10.949   3.089   3.950  1.00  1.13           H  
ATOM   3956 2HG  ARG A 258      12.409   2.767   2.971  1.00  1.13           H  
ATOM   3957 1HD  ARG A 258      11.612   0.676   2.314  1.00  1.13           H  
ATOM   3958 2HD  ARG A 258      10.264   0.720   3.450  1.00  1.13           H  
ATOM   3959  HE  ARG A 258      10.195   2.932   1.642  1.00  1.13           H  
ATOM   3960 1HH1 ARG A 258       9.506  -0.496   1.942  1.00  1.13           H  
ATOM   3961 2HH1 ARG A 258       8.271  -0.478   0.697  1.00  1.13           H  
ATOM   3962 1HH2 ARG A 258       8.618   2.956   0.064  1.00  1.13           H  
ATOM   3963 2HH2 ARG A 258       7.756   1.491  -0.374  1.00  1.13           H  
ATOM   3964  N   ARG A 259      11.956   3.658   7.306  1.00  0.99           N  
ATOM   3965  CA  ARG A 259      11.291   4.831   7.859  1.00  0.99           C  
ATOM   3966  C   ARG A 259      12.326   5.711   8.532  1.00  0.99           C  
ATOM   3967  O   ARG A 259      12.277   6.937   8.417  1.00  0.99           O  
ATOM   3968  CB  ARG A 259      10.208   4.495   8.862  1.00  0.99           C  
ATOM   3969  CG  ARG A 259       9.465   5.748   9.371  1.00  0.99           C  
ATOM   3970  CD  ARG A 259       8.314   5.414  10.236  1.00  0.99           C  
ATOM   3971  NE  ARG A 259       7.632   6.608  10.714  1.00  0.99           N  
ATOM   3972  CZ  ARG A 259       6.656   6.616  11.638  1.00  0.99           C  
ATOM   3973  NH1 ARG A 259       6.247   5.490  12.190  1.00  0.99           N  
ATOM   3974  NH2 ARG A 259       6.112   7.761  11.987  1.00  0.99           N  
ATOM   3975  H   ARG A 259      11.983   2.793   7.842  1.00  0.99           H  
ATOM   3976  HA  ARG A 259      10.832   5.389   7.044  1.00  0.99           H  
ATOM   3977 1HB  ARG A 259       9.489   3.810   8.428  1.00  0.99           H  
ATOM   3978 2HB  ARG A 259      10.656   3.999   9.725  1.00  0.99           H  
ATOM   3979 1HG  ARG A 259      10.158   6.348   9.961  1.00  0.99           H  
ATOM   3980 2HG  ARG A 259       9.112   6.346   8.530  1.00  0.99           H  
ATOM   3981 1HD  ARG A 259       7.597   4.812   9.678  1.00  0.99           H  
ATOM   3982 2HD  ARG A 259       8.666   4.853  11.101  1.00  0.99           H  
ATOM   3983  HE  ARG A 259       7.903   7.509  10.318  1.00  0.99           H  
ATOM   3984 1HH1 ARG A 259       6.666   4.611  11.919  1.00  0.99           H  
ATOM   3985 2HH1 ARG A 259       5.516   5.510  12.886  1.00  0.99           H  
ATOM   3986 1HH2 ARG A 259       6.442   8.632  11.544  1.00  0.99           H  
ATOM   3987 2HH2 ARG A 259       5.383   7.792  12.678  1.00  0.99           H  
ATOM   3988  N   TRP A 260      13.300   5.087   9.212  1.00  0.88           N  
ATOM   3989  CA  TRP A 260      14.341   5.866   9.889  1.00  0.88           C  
ATOM   3990  C   TRP A 260      15.020   6.731   8.840  1.00  0.88           C  
ATOM   3991  O   TRP A 260      15.127   7.949   8.972  1.00  0.88           O  
ATOM   3992  CB  TRP A 260      15.420   4.920  10.482  1.00  0.88           C  
ATOM   3993  CG  TRP A 260      16.596   5.584  11.227  1.00  0.88           C  
ATOM   3994  CD1 TRP A 260      16.658   5.834  12.555  1.00  0.88           C  
ATOM   3995  CD2 TRP A 260      17.858   6.097  10.675  1.00  0.88           C  
ATOM   3996  NE1 TRP A 260      17.859   6.437  12.872  1.00  0.88           N  
ATOM   3997  CE2 TRP A 260      18.589   6.613  11.744  1.00  0.88           C  
ATOM   3998  CE3 TRP A 260      18.403   6.161   9.395  1.00  0.88           C  
ATOM   3999  CZ2 TRP A 260      19.844   7.192  11.572  1.00  0.88           C  
ATOM   4000  CZ3 TRP A 260      19.656   6.751   9.218  1.00  0.88           C  
ATOM   4001  CH2 TRP A 260      20.357   7.250  10.280  1.00  0.88           C  
ATOM   4002  H   TRP A 260      13.295   4.065   9.262  1.00  0.88           H  
ATOM   4003  HA  TRP A 260      13.896   6.495  10.659  1.00  0.88           H  
ATOM   4004 1HB  TRP A 260      14.940   4.222  11.166  1.00  0.88           H  
ATOM   4005 2HB  TRP A 260      15.851   4.325   9.682  1.00  0.88           H  
ATOM   4006  HD1 TRP A 260      15.878   5.585  13.274  1.00  0.88           H  
ATOM   4007  HE1 TRP A 260      18.152   6.716  13.798  1.00  0.88           H  
ATOM   4008  HE3 TRP A 260      17.873   5.756   8.557  1.00  0.88           H  
ATOM   4009  HZ2 TRP A 260      20.412   7.601  12.399  1.00  0.88           H  
ATOM   4010  HZ3 TRP A 260      20.068   6.795   8.207  1.00  0.88           H  
ATOM   4011  HH2 TRP A 260      21.332   7.699  10.106  1.00  0.88           H  
ATOM   4012  N   GLN A 261      15.422   6.088   7.758  1.00  0.81           N  
ATOM   4013  CA  GLN A 261      16.115   6.724   6.665  1.00  0.81           C  
ATOM   4014  C   GLN A 261      15.263   7.757   5.975  1.00  0.81           C  
ATOM   4015  O   GLN A 261      15.749   8.843   5.662  1.00  0.81           O  
ATOM   4016  CB  GLN A 261      16.616   5.666   5.698  1.00  0.81           C  
ATOM   4017  CG  GLN A 261      17.398   6.196   4.553  1.00  0.81           C  
ATOM   4018  CD  GLN A 261      17.975   5.094   3.736  1.00  0.81           C  
ATOM   4019  OE1 GLN A 261      18.779   4.286   4.221  1.00  0.81           O  
ATOM   4020  NE2 GLN A 261      17.560   5.035   2.479  1.00  0.81           N  
ATOM   4021  H   GLN A 261      15.263   5.091   7.702  1.00  0.81           H  
ATOM   4022  HA  GLN A 261      16.981   7.243   7.066  1.00  0.81           H  
ATOM   4023 1HB  GLN A 261      17.233   4.962   6.237  1.00  0.81           H  
ATOM   4024 2HB  GLN A 261      15.763   5.109   5.305  1.00  0.81           H  
ATOM   4025 1HG  GLN A 261      16.737   6.787   3.918  1.00  0.81           H  
ATOM   4026 2HG  GLN A 261      18.213   6.815   4.928  1.00  0.81           H  
ATOM   4027 1HE2 GLN A 261      17.900   4.331   1.840  1.00  0.81           H  
ATOM   4028 2HE2 GLN A 261      16.907   5.710   2.148  1.00  0.81           H  
ATOM   4029  N   ALA A 262      13.986   7.461   5.732  1.00  0.75           N  
ATOM   4030  CA  ALA A 262      13.144   8.448   5.087  1.00  0.75           C  
ATOM   4031  C   ALA A 262      13.060   9.718   5.935  1.00  0.75           C  
ATOM   4032  O   ALA A 262      13.119  10.825   5.394  1.00  0.75           O  
ATOM   4033  CB  ALA A 262      11.767   7.877   4.853  1.00  0.75           C  
ATOM   4034  H   ALA A 262      13.588   6.550   5.965  1.00  0.75           H  
ATOM   4035  HA  ALA A 262      13.593   8.703   4.128  1.00  0.75           H  
ATOM   4036 1HB  ALA A 262      11.168   8.614   4.337  1.00  0.75           H  
ATOM   4037 2HB  ALA A 262      11.839   6.982   4.248  1.00  0.75           H  
ATOM   4038 3HB  ALA A 262      11.314   7.627   5.811  1.00  0.75           H  
ATOM   4039  N   LEU A 263      12.950   9.562   7.267  1.00  0.72           N  
ATOM   4040  CA  LEU A 263      12.878  10.698   8.185  1.00  0.72           C  
ATOM   4041  C   LEU A 263      14.182  11.446   8.328  1.00  0.72           C  
ATOM   4042  O   LEU A 263      14.190  12.672   8.420  1.00  0.72           O  
ATOM   4043  CB  LEU A 263      12.418  10.249   9.557  1.00  0.72           C  
ATOM   4044  CG  LEU A 263      11.024   9.849   9.648  1.00  0.72           C  
ATOM   4045  CD1 LEU A 263      10.774   9.258  10.986  1.00  0.72           C  
ATOM   4046  CD2 LEU A 263      10.170  11.091   9.397  1.00  0.72           C  
ATOM   4047  H   LEU A 263      12.896   8.617   7.657  1.00  0.72           H  
ATOM   4048  HA  LEU A 263      12.138  11.392   7.795  1.00  0.72           H  
ATOM   4049 1HB  LEU A 263      13.036   9.406   9.878  1.00  0.72           H  
ATOM   4050 2HB  LEU A 263      12.556  11.065  10.249  1.00  0.72           H  
ATOM   4051  HG  LEU A 263      10.816   9.092   8.926  1.00  0.72           H  
ATOM   4052 1HD1 LEU A 263       9.731   8.951  11.076  1.00  0.72           H  
ATOM   4053 2HD1 LEU A 263      11.412   8.415  11.073  1.00  0.72           H  
ATOM   4054 3HD1 LEU A 263      11.008   9.967  11.757  1.00  0.72           H  
ATOM   4055 1HD2 LEU A 263       9.116  10.833   9.469  1.00  0.72           H  
ATOM   4056 2HD2 LEU A 263      10.402  11.844  10.128  1.00  0.72           H  
ATOM   4057 3HD2 LEU A 263      10.380  11.484   8.412  1.00  0.72           H  
ATOM   4058  N   VAL A 264      15.290  10.716   8.354  1.00  0.70           N  
ATOM   4059  CA  VAL A 264      16.596  11.341   8.438  1.00  0.70           C  
ATOM   4060  C   VAL A 264      16.874  12.108   7.164  1.00  0.70           C  
ATOM   4061  O   VAL A 264      17.284  13.271   7.190  1.00  0.70           O  
ATOM   4062  CB  VAL A 264      17.663  10.281   8.712  1.00  0.70           C  
ATOM   4063  CG1 VAL A 264      19.023  10.871   8.569  1.00  0.70           C  
ATOM   4064  CG2 VAL A 264      17.484   9.799  10.144  1.00  0.70           C  
ATOM   4065  H   VAL A 264      15.224   9.699   8.323  1.00  0.70           H  
ATOM   4066  HA  VAL A 264      16.595  12.038   9.275  1.00  0.70           H  
ATOM   4067  HB  VAL A 264      17.555   9.454   8.014  1.00  0.70           H  
ATOM   4068 1HG1 VAL A 264      19.778  10.119   8.788  1.00  0.70           H  
ATOM   4069 2HG1 VAL A 264      19.160  11.236   7.551  1.00  0.70           H  
ATOM   4070 3HG1 VAL A 264      19.123  11.697   9.253  1.00  0.70           H  
ATOM   4071 1HG2 VAL A 264      18.211   9.071  10.359  1.00  0.70           H  
ATOM   4072 2HG2 VAL A 264      17.610  10.620  10.805  1.00  0.70           H  
ATOM   4073 3HG2 VAL A 264      16.498   9.378  10.287  1.00  0.70           H  
ATOM   4074  N   HIS A 265      16.585  11.494   6.034  1.00  0.68           N  
ATOM   4075  CA  HIS A 265      16.758  12.174   4.780  1.00  0.68           C  
ATOM   4076  C   HIS A 265      15.895  13.413   4.756  1.00  0.68           C  
ATOM   4077  O   HIS A 265      16.388  14.517   4.501  1.00  0.68           O  
ATOM   4078  CB  HIS A 265      16.428  11.249   3.612  1.00  0.68           C  
ATOM   4079  CG  HIS A 265      16.446  11.916   2.301  1.00  0.68           C  
ATOM   4080  ND1 HIS A 265      17.596  12.419   1.731  1.00  0.68           N  
ATOM   4081  CD2 HIS A 265      15.454  12.130   1.414  1.00  0.68           C  
ATOM   4082  CE1 HIS A 265      17.291  12.928   0.544  1.00  0.68           C  
ATOM   4083  NE2 HIS A 265      16.003  12.752   0.332  1.00  0.68           N  
ATOM   4084  H   HIS A 265      16.244  10.536   6.034  1.00  0.68           H  
ATOM   4085  HA  HIS A 265      17.796  12.488   4.683  1.00  0.68           H  
ATOM   4086 1HB  HIS A 265      17.137  10.420   3.593  1.00  0.68           H  
ATOM   4087 2HB  HIS A 265      15.434  10.823   3.763  1.00  0.68           H  
ATOM   4088  HD2 HIS A 265      14.414  11.846   1.539  1.00  0.68           H  
ATOM   4089  HE1 HIS A 265      17.974  13.399  -0.131  1.00  0.68           H  
ATOM   4090  HE2 HIS A 265      15.484  13.027  -0.492  1.00  0.68           H  
ATOM   4091  N   ALA A 266      14.620  13.251   5.086  1.00  0.67           N  
ATOM   4092  CA  ALA A 266      13.734  14.379   5.081  1.00  0.67           C  
ATOM   4093  C   ALA A 266      14.168  15.499   6.035  1.00  0.67           C  
ATOM   4094  O   ALA A 266      14.183  16.658   5.635  1.00  0.67           O  
ATOM   4095  CB  ALA A 266      12.352  13.905   5.475  1.00  0.67           C  
ATOM   4096  H   ALA A 266      14.244  12.331   5.307  1.00  0.67           H  
ATOM   4097  HA  ALA A 266      13.708  14.778   4.072  1.00  0.67           H  
ATOM   4098 1HB  ALA A 266      11.665  14.723   5.450  1.00  0.67           H  
ATOM   4099 2HB  ALA A 266      12.021  13.131   4.797  1.00  0.67           H  
ATOM   4100 3HB  ALA A 266      12.388  13.502   6.484  1.00  0.67           H  
ATOM   4101  N   CYS A 267      14.585  15.179   7.265  1.00  0.66           N  
ATOM   4102  CA  CYS A 267      14.919  16.235   8.221  1.00  0.66           C  
ATOM   4103  C   CYS A 267      16.341  16.788   8.134  1.00  0.66           C  
ATOM   4104  O   CYS A 267      16.543  17.988   8.331  1.00  0.66           O  
ATOM   4105  CB  CYS A 267      14.714  15.716   9.636  1.00  0.66           C  
ATOM   4106  SG  CYS A 267      12.986  15.331  10.041  1.00  0.66           S  
ATOM   4107  H   CYS A 267      14.601  14.210   7.568  1.00  0.66           H  
ATOM   4108  HA  CYS A 267      14.224  17.055   8.057  1.00  0.66           H  
ATOM   4109 1HB  CYS A 267      15.307  14.807   9.773  1.00  0.66           H  
ATOM   4110 2HB  CYS A 267      15.077  16.449  10.352  1.00  0.66           H  
ATOM   4111  HG  CYS A 267      12.949  14.219   9.280  1.00  0.66           H  
ATOM   4112  N   GLN A 268      17.316  15.924   7.842  1.00  0.65           N  
ATOM   4113  CA  GLN A 268      18.727  16.297   7.765  1.00  0.65           C  
ATOM   4114  C   GLN A 268      19.040  16.820   6.381  1.00  0.65           C  
ATOM   4115  O   GLN A 268      19.702  17.843   6.217  1.00  0.65           O  
ATOM   4116  CB  GLN A 268      19.609  15.058   8.021  1.00  0.65           C  
ATOM   4117  CG  GLN A 268      21.082  15.274   8.123  1.00  0.65           C  
ATOM   4118  CD  GLN A 268      21.891  13.943   8.397  1.00  0.65           C  
ATOM   4119  OE1 GLN A 268      21.348  12.841   8.395  1.00  0.65           O  
ATOM   4120  NE2 GLN A 268      23.189  14.086   8.622  1.00  0.65           N  
ATOM   4121  H   GLN A 268      17.083  14.954   7.682  1.00  0.65           H  
ATOM   4122  HA  GLN A 268      18.938  17.071   8.499  1.00  0.65           H  
ATOM   4123 1HB  GLN A 268      19.269  14.560   8.927  1.00  0.65           H  
ATOM   4124 2HB  GLN A 268      19.472  14.356   7.204  1.00  0.65           H  
ATOM   4125 1HG  GLN A 268      21.436  15.711   7.187  1.00  0.65           H  
ATOM   4126 2HG  GLN A 268      21.246  15.952   8.954  1.00  0.65           H  
ATOM   4127 1HE2 GLN A 268      23.812  13.275   8.787  1.00  0.65           H  
ATOM   4128 2HE2 GLN A 268      23.572  15.007   8.592  1.00  0.65           H  
ATOM   4129  N   GLY A 269      18.568  16.077   5.383  1.00  0.65           N  
ATOM   4130  CA  GLY A 269      18.835  16.372   3.985  1.00  0.65           C  
ATOM   4131  C   GLY A 269      17.972  17.481   3.396  1.00  0.65           C  
ATOM   4132  O   GLY A 269      18.461  18.540   3.015  1.00  0.65           O  
ATOM   4133  H   GLY A 269      17.997  15.251   5.598  1.00  0.65           H  
ATOM   4134 1HA  GLY A 269      19.885  16.623   3.871  1.00  0.65           H  
ATOM   4135 2HA  GLY A 269      18.672  15.459   3.410  1.00  0.65           H  
ATOM   4136  N   LEU A 270      16.670  17.238   3.369  1.00  0.64           N  
ATOM   4137  CA  LEU A 270      15.726  18.117   2.680  1.00  0.64           C  
ATOM   4138  C   LEU A 270      15.149  19.233   3.552  1.00  0.64           C  
ATOM   4139  O   LEU A 270      14.260  19.985   3.121  1.00  0.64           O  
ATOM   4140  CB  LEU A 270      14.590  17.272   2.123  1.00  0.64           C  
ATOM   4141  CG  LEU A 270      14.999  16.224   1.151  1.00  0.64           C  
ATOM   4142  CD1 LEU A 270      13.766  15.436   0.759  1.00  0.64           C  
ATOM   4143  CD2 LEU A 270      15.695  16.882  -0.042  1.00  0.64           C  
ATOM   4144  H   LEU A 270      16.346  16.358   3.779  1.00  0.64           H  
ATOM   4145  HA  LEU A 270      16.250  18.585   1.849  1.00  0.64           H  
ATOM   4146 1HB  LEU A 270      14.069  16.798   2.947  1.00  0.64           H  
ATOM   4147 2HB  LEU A 270      13.907  17.939   1.618  1.00  0.64           H  
ATOM   4148  HG  LEU A 270      15.695  15.533   1.636  1.00  0.64           H  
ATOM   4149 1HD1 LEU A 270      14.038  14.657   0.077  1.00  0.64           H  
ATOM   4150 2HD1 LEU A 270      13.325  14.994   1.650  1.00  0.64           H  
ATOM   4151 3HD1 LEU A 270      13.044  16.093   0.283  1.00  0.64           H  
ATOM   4152 1HD2 LEU A 270      16.005  16.120  -0.742  1.00  0.64           H  
ATOM   4153 2HD2 LEU A 270      15.009  17.574  -0.536  1.00  0.64           H  
ATOM   4154 3HD2 LEU A 270      16.573  17.429   0.302  1.00  0.64           H  
ATOM   4155  N   ASN A 271      15.607  19.298   4.803  1.00  0.64           N  
ATOM   4156  CA  ASN A 271      15.167  20.315   5.744  1.00  0.64           C  
ATOM   4157  C   ASN A 271      13.635  20.326   5.790  1.00  0.64           C  
ATOM   4158  O   ASN A 271      13.018  21.381   5.888  1.00  0.64           O  
ATOM   4159  CB  ASN A 271      15.724  21.664   5.285  1.00  0.64           C  
ATOM   4160  CG  ASN A 271      15.729  22.762   6.339  1.00  0.64           C  
ATOM   4161  OD1 ASN A 271      16.026  22.541   7.536  1.00  0.64           O  
ATOM   4162  ND2 ASN A 271      15.315  23.934   5.903  1.00  0.64           N  
ATOM   4163  H   ASN A 271      16.311  18.631   5.090  1.00  0.64           H  
ATOM   4164  HA  ASN A 271      15.542  20.062   6.740  1.00  0.64           H  
ATOM   4165 1HB  ASN A 271      16.752  21.518   4.949  1.00  0.64           H  
ATOM   4166 2HB  ASN A 271      15.153  22.019   4.425  1.00  0.64           H  
ATOM   4167 1HD2 ASN A 271      15.162  24.715   6.537  1.00  0.64           H  
ATOM   4168 2HD2 ASN A 271      15.071  24.046   4.936  1.00  0.64           H  
ATOM   4169  N   ALA A 272      13.027  19.143   5.806  1.00  0.64           N  
ATOM   4170  CA  ALA A 272      11.583  18.984   5.699  1.00  0.64           C  
ATOM   4171  C   ALA A 272      10.748  19.688   6.739  1.00  0.64           C  
ATOM   4172  O   ALA A 272       9.688  20.232   6.444  1.00  0.64           O  
ATOM   4173  CB  ALA A 272      11.261  17.517   5.762  1.00  0.64           C  
ATOM   4174  H   ALA A 272      13.596  18.306   5.795  1.00  0.64           H  
ATOM   4175  HA  ALA A 272      11.303  19.377   4.743  1.00  0.64           H  
ATOM   4176 1HB  ALA A 272      10.223  17.380   5.628  1.00  0.64           H  
ATOM   4177 2HB  ALA A 272      11.798  17.013   4.967  1.00  0.64           H  
ATOM   4178 3HB  ALA A 272      11.556  17.114   6.727  1.00  0.64           H  
ATOM   4179  N   ASN A 273      11.217  19.717   7.955  1.00  0.63           N  
ATOM   4180  CA  ASN A 273      10.470  20.388   8.996  1.00  0.63           C  
ATOM   4181  C   ASN A 273      11.175  21.688   9.382  1.00  0.63           C  
ATOM   4182  O   ASN A 273      10.948  22.241  10.459  1.00  0.63           O  
ATOM   4183  CB  ASN A 273      10.256  19.445  10.158  1.00  0.63           C  
ATOM   4184  CG  ASN A 273       9.305  18.288   9.857  1.00  0.63           C  
ATOM   4185  OD1 ASN A 273       8.242  18.465   9.245  1.00  0.63           O  
ATOM   4186  ND2 ASN A 273       9.677  17.106  10.293  1.00  0.63           N  
ATOM   4187  H   ASN A 273      12.093  19.264   8.158  1.00  0.63           H  
ATOM   4188  HA  ASN A 273       9.491  20.665   8.608  1.00  0.63           H  
ATOM   4189 1HB  ASN A 273      11.205  19.001  10.431  1.00  0.63           H  
ATOM   4190 2HB  ASN A 273       9.885  19.997  11.021  1.00  0.63           H  
ATOM   4191 1HD2 ASN A 273       9.095  16.305  10.148  1.00  0.63           H  
ATOM   4192 2HD2 ASN A 273      10.542  17.005  10.786  1.00  0.63           H  
ATOM   4193  N   ASN A 274      12.082  22.138   8.506  1.00  0.63           N  
ATOM   4194  CA  ASN A 274      12.904  23.335   8.674  1.00  0.63           C  
ATOM   4195  C   ASN A 274      13.728  23.260   9.951  1.00  0.63           C  
ATOM   4196  O   ASN A 274      14.095  24.280  10.530  1.00  0.63           O  
ATOM   4197  CB  ASN A 274      12.032  24.572   8.655  1.00  0.63           C  
ATOM   4198  CG  ASN A 274      12.742  25.873   8.259  1.00  0.63           C  
ATOM   4199  OD1 ASN A 274      13.682  25.939   7.444  1.00  0.63           O  
ATOM   4200  ND2 ASN A 274      12.268  26.951   8.839  1.00  0.63           N  
ATOM   4201  H   ASN A 274      12.203  21.649   7.621  1.00  0.63           H  
ATOM   4202  HA  ASN A 274      13.582  23.394   7.840  1.00  0.63           H  
ATOM   4203 1HB  ASN A 274      11.226  24.411   7.990  1.00  0.63           H  
ATOM   4204 2HB  ASN A 274      11.602  24.711   9.645  1.00  0.63           H  
ATOM   4205 1HD2 ASN A 274      12.662  27.847   8.635  1.00  0.63           H  
ATOM   4206 2HD2 ASN A 274      11.506  26.877   9.483  1.00  0.63           H  
ATOM   4207  N   VAL A 275      14.096  22.046  10.346  1.00  0.63           N  
ATOM   4208  CA  VAL A 275      14.824  21.841  11.582  1.00  0.63           C  
ATOM   4209  C   VAL A 275      16.287  22.208  11.497  1.00  0.63           C  
ATOM   4210  O   VAL A 275      16.784  22.913  12.365  1.00  0.63           O  
ATOM   4211  CB  VAL A 275      14.668  20.388  12.042  1.00  0.63           C  
ATOM   4212  CG1 VAL A 275      15.532  20.126  13.263  1.00  0.63           C  
ATOM   4213  CG2 VAL A 275      13.240  20.139  12.350  1.00  0.63           C  
ATOM   4214  H   VAL A 275      13.801  21.254   9.800  1.00  0.63           H  
ATOM   4215  HA  VAL A 275      14.364  22.473  12.342  1.00  0.63           H  
ATOM   4216  HB  VAL A 275      14.999  19.717  11.246  1.00  0.63           H  
ATOM   4217 1HG1 VAL A 275      15.417  19.088  13.581  1.00  0.63           H  
ATOM   4218 2HG1 VAL A 275      16.567  20.320  13.017  1.00  0.63           H  
ATOM   4219 3HG1 VAL A 275      15.232  20.783  14.064  1.00  0.63           H  
ATOM   4220 1HG2 VAL A 275      13.107  19.118  12.662  1.00  0.63           H  
ATOM   4221 2HG2 VAL A 275      12.918  20.807  13.134  1.00  0.63           H  
ATOM   4222 3HG2 VAL A 275      12.665  20.329  11.471  1.00  0.63           H  
ATOM   4223  N   VAL A 276      16.995  21.788  10.453  1.00  0.64           N  
ATOM   4224  CA  VAL A 276      18.408  22.136  10.424  1.00  0.64           C  
ATOM   4225  C   VAL A 276      18.537  23.638  10.318  1.00  0.64           C  
ATOM   4226  O   VAL A 276      19.268  24.269  11.079  1.00  0.64           O  
ATOM   4227  CB  VAL A 276      19.138  21.534   9.209  1.00  0.64           C  
ATOM   4228  CG1 VAL A 276      20.565  22.085   9.161  1.00  0.64           C  
ATOM   4229  CG2 VAL A 276      19.170  20.048   9.298  1.00  0.64           C  
ATOM   4230  H   VAL A 276      16.575  21.235   9.720  1.00  0.64           H  
ATOM   4231  HA  VAL A 276      18.881  21.791  11.345  1.00  0.64           H  
ATOM   4232  HB  VAL A 276      18.625  21.834   8.294  1.00  0.64           H  
ATOM   4233 1HG1 VAL A 276      21.079  21.667   8.301  1.00  0.64           H  
ATOM   4234 2HG1 VAL A 276      20.539  23.172   9.082  1.00  0.64           H  
ATOM   4235 3HG1 VAL A 276      21.095  21.799  10.067  1.00  0.64           H  
ATOM   4236 1HG2 VAL A 276      19.691  19.636   8.430  1.00  0.64           H  
ATOM   4237 2HG2 VAL A 276      19.691  19.774  10.194  1.00  0.64           H  
ATOM   4238 3HG2 VAL A 276      18.153  19.665   9.326  1.00  0.64           H  
ATOM   4239  N   TYR A 277      17.786  24.223   9.388  1.00  0.64           N  
ATOM   4240  CA  TYR A 277      17.855  25.656   9.174  1.00  0.64           C  
ATOM   4241  C   TYR A 277      17.532  26.434  10.444  1.00  0.64           C  
ATOM   4242  O   TYR A 277      18.291  27.325  10.835  1.00  0.64           O  
ATOM   4243  CB  TYR A 277      16.895  26.062   8.077  1.00  0.64           C  
ATOM   4244  CG  TYR A 277      16.877  27.529   7.747  1.00  0.64           C  
ATOM   4245  CD1 TYR A 277      17.810  28.035   6.858  1.00  0.64           C  
ATOM   4246  CD2 TYR A 277      15.949  28.372   8.335  1.00  0.64           C  
ATOM   4247  CE1 TYR A 277      17.806  29.374   6.544  1.00  0.64           C  
ATOM   4248  CE2 TYR A 277      15.948  29.716   8.028  1.00  0.64           C  
ATOM   4249  CZ  TYR A 277      16.870  30.218   7.131  1.00  0.64           C  
ATOM   4250  OH  TYR A 277      16.865  31.555   6.814  1.00  0.64           O  
ATOM   4251  H   TYR A 277      17.165  23.658   8.804  1.00  0.64           H  
ATOM   4252  HA  TYR A 277      18.871  25.911   8.874  1.00  0.64           H  
ATOM   4253 1HB  TYR A 277      17.151  25.522   7.169  1.00  0.64           H  
ATOM   4254 2HB  TYR A 277      15.904  25.764   8.372  1.00  0.64           H  
ATOM   4255  HD1 TYR A 277      18.541  27.372   6.395  1.00  0.64           H  
ATOM   4256  HD2 TYR A 277      15.219  27.970   9.039  1.00  0.64           H  
ATOM   4257  HE1 TYR A 277      18.535  29.766   5.833  1.00  0.64           H  
ATOM   4258  HE2 TYR A 277      15.217  30.377   8.488  1.00  0.64           H  
ATOM   4259  HH  TYR A 277      17.360  31.689   5.999  1.00  0.64           H  
ATOM   4260  N   ASP A 278      16.401  26.111  11.093  1.00  0.66           N  
ATOM   4261  CA  ASP A 278      15.994  26.836  12.286  1.00  0.66           C  
ATOM   4262  C   ASP A 278      16.983  26.646  13.433  1.00  0.66           C  
ATOM   4263  O   ASP A 278      17.282  27.605  14.149  1.00  0.66           O  
ATOM   4264  CB  ASP A 278      14.586  26.397  12.706  1.00  0.66           C  
ATOM   4265  CG  ASP A 278      13.947  27.235  13.817  1.00  0.66           C  
ATOM   4266  OD1 ASP A 278      13.699  28.400  13.590  1.00  0.66           O  
ATOM   4267  OD2 ASP A 278      13.685  26.689  14.881  1.00  0.66           O  
ATOM   4268  H   ASP A 278      15.790  25.364  10.761  1.00  0.66           H  
ATOM   4269  HA  ASP A 278      15.958  27.896  12.040  1.00  0.66           H  
ATOM   4270 1HB  ASP A 278      13.931  26.440  11.832  1.00  0.66           H  
ATOM   4271 2HB  ASP A 278      14.622  25.350  13.018  1.00  0.66           H  
ATOM   4272  N   LEU A 279      17.554  25.441  13.588  1.00  0.67           N  
ATOM   4273  CA  LEU A 279      18.530  25.245  14.650  1.00  0.67           C  
ATOM   4274  C   LEU A 279      19.760  26.103  14.391  1.00  0.67           C  
ATOM   4275  O   LEU A 279      20.299  26.705  15.320  1.00  0.67           O  
ATOM   4276  CB  LEU A 279      18.951  23.779  14.746  1.00  0.67           C  
ATOM   4277  CG  LEU A 279      17.922  22.762  15.268  1.00  0.67           C  
ATOM   4278  CD1 LEU A 279      18.479  21.381  15.070  1.00  0.67           C  
ATOM   4279  CD2 LEU A 279      17.673  22.992  16.718  1.00  0.67           C  
ATOM   4280  H   LEU A 279      17.300  24.654  12.989  1.00  0.67           H  
ATOM   4281  HA  LEU A 279      18.084  25.552  15.594  1.00  0.67           H  
ATOM   4282 1HB  LEU A 279      19.228  23.454  13.742  1.00  0.67           H  
ATOM   4283 2HB  LEU A 279      19.832  23.714  15.379  1.00  0.67           H  
ATOM   4284  HG  LEU A 279      16.993  22.859  14.722  1.00  0.67           H  
ATOM   4285 1HD1 LEU A 279      17.773  20.636  15.437  1.00  0.67           H  
ATOM   4286 2HD1 LEU A 279      18.675  21.208  14.009  1.00  0.67           H  
ATOM   4287 3HD1 LEU A 279      19.398  21.315  15.631  1.00  0.67           H  
ATOM   4288 1HD2 LEU A 279      16.955  22.259  17.091  1.00  0.67           H  
ATOM   4289 2HD2 LEU A 279      18.614  22.880  17.252  1.00  0.67           H  
ATOM   4290 3HD2 LEU A 279      17.280  23.996  16.862  1.00  0.67           H  
ATOM   4291  N   VAL A 280      20.182  26.196  13.123  1.00  0.71           N  
ATOM   4292  CA  VAL A 280      21.335  27.015  12.773  1.00  0.71           C  
ATOM   4293  C   VAL A 280      21.049  28.484  12.996  1.00  0.71           C  
ATOM   4294  O   VAL A 280      21.887  29.204  13.519  1.00  0.71           O  
ATOM   4295  CB  VAL A 280      21.757  26.822  11.306  1.00  0.71           C  
ATOM   4296  CG1 VAL A 280      22.828  27.839  10.942  1.00  0.71           C  
ATOM   4297  CG2 VAL A 280      22.320  25.421  11.117  1.00  0.71           C  
ATOM   4298  H   VAL A 280      19.705  25.668  12.388  1.00  0.71           H  
ATOM   4299  HA  VAL A 280      22.166  26.723  13.412  1.00  0.71           H  
ATOM   4300  HB  VAL A 280      20.892  26.973  10.659  1.00  0.71           H  
ATOM   4301 1HG1 VAL A 280      23.117  27.702   9.904  1.00  0.71           H  
ATOM   4302 2HG1 VAL A 280      22.432  28.845  11.079  1.00  0.71           H  
ATOM   4303 3HG1 VAL A 280      23.699  27.699  11.585  1.00  0.71           H  
ATOM   4304 1HG2 VAL A 280      22.612  25.283  10.081  1.00  0.71           H  
ATOM   4305 2HG2 VAL A 280      23.186  25.288  11.762  1.00  0.71           H  
ATOM   4306 3HG2 VAL A 280      21.575  24.693  11.373  1.00  0.71           H  
ATOM   4307  N   LYS A 281      19.870  28.944  12.582  1.00  0.75           N  
ATOM   4308  CA  LYS A 281      19.515  30.343  12.755  1.00  0.75           C  
ATOM   4309  C   LYS A 281      19.527  30.729  14.236  1.00  0.75           C  
ATOM   4310  O   LYS A 281      20.241  31.651  14.642  1.00  0.75           O  
ATOM   4311  CB  LYS A 281      18.135  30.610  12.137  1.00  0.75           C  
ATOM   4312  CG  LYS A 281      17.642  32.045  12.223  1.00  0.75           C  
ATOM   4313  CD  LYS A 281      16.282  32.188  11.545  1.00  0.75           C  
ATOM   4314  CE  LYS A 281      15.734  33.599  11.685  1.00  0.75           C  
ATOM   4315  NZ  LYS A 281      14.395  33.736  11.051  1.00  0.75           N  
ATOM   4316  H   LYS A 281      19.213  28.309  12.130  1.00  0.75           H  
ATOM   4317  HA  LYS A 281      20.255  30.954  12.240  1.00  0.75           H  
ATOM   4318 1HB  LYS A 281      18.145  30.312  11.085  1.00  0.75           H  
ATOM   4319 2HB  LYS A 281      17.395  29.981  12.638  1.00  0.75           H  
ATOM   4320 1HG  LYS A 281      17.547  32.329  13.274  1.00  0.75           H  
ATOM   4321 2HG  LYS A 281      18.359  32.712  11.744  1.00  0.75           H  
ATOM   4322 1HD  LYS A 281      16.378  31.943  10.484  1.00  0.75           H  
ATOM   4323 2HD  LYS A 281      15.580  31.484  12.000  1.00  0.75           H  
ATOM   4324 1HE  LYS A 281      15.652  33.846  12.743  1.00  0.75           H  
ATOM   4325 2HE  LYS A 281      16.422  34.299  11.211  1.00  0.75           H  
ATOM   4326 1HZ  LYS A 281      14.062  34.683  11.164  1.00  0.75           H  
ATOM   4327 2HZ  LYS A 281      14.464  33.518  10.066  1.00  0.75           H  
ATOM   4328 3HZ  LYS A 281      13.748  33.095  11.494  1.00  0.75           H  
ATOM   4329  N   GLU A 282      18.817  29.962  15.067  1.00  0.80           N  
ATOM   4330  CA  GLU A 282      18.742  30.261  16.496  1.00  0.80           C  
ATOM   4331  C   GLU A 282      20.098  30.156  17.188  1.00  0.80           C  
ATOM   4332  O   GLU A 282      20.398  30.924  18.105  1.00  0.80           O  
ATOM   4333  CB  GLU A 282      17.728  29.336  17.178  1.00  0.80           C  
ATOM   4334  CG  GLU A 282      16.259  29.636  16.845  1.00  0.80           C  
ATOM   4335  CD  GLU A 282      15.779  30.965  17.413  1.00  0.80           C  
ATOM   4336  OE1 GLU A 282      15.931  31.163  18.596  1.00  0.80           O  
ATOM   4337  OE2 GLU A 282      15.269  31.774  16.673  1.00  0.80           O  
ATOM   4338  H   GLU A 282      18.281  29.173  14.698  1.00  0.80           H  
ATOM   4339  HA  GLU A 282      18.391  31.286  16.606  1.00  0.80           H  
ATOM   4340 1HB  GLU A 282      17.929  28.304  16.876  1.00  0.80           H  
ATOM   4341 2HB  GLU A 282      17.852  29.392  18.258  1.00  0.80           H  
ATOM   4342 1HG  GLU A 282      16.146  29.652  15.757  1.00  0.80           H  
ATOM   4343 2HG  GLU A 282      15.636  28.829  17.230  1.00  0.80           H  
ATOM   4344  N   ALA A 283      20.926  29.217  16.743  1.00  0.85           N  
ATOM   4345  CA  ALA A 283      22.241  29.004  17.310  1.00  0.85           C  
ATOM   4346  C   ALA A 283      23.344  29.568  16.417  1.00  0.85           C  
ATOM   4347  O   ALA A 283      24.509  29.219  16.590  1.00  0.85           O  
ATOM   4348  CB  ALA A 283      22.469  27.525  17.530  1.00  0.85           C  
ATOM   4349  H   ALA A 283      20.629  28.585  15.999  1.00  0.85           H  
ATOM   4350  HA  ALA A 283      22.283  29.518  18.269  1.00  0.85           H  
ATOM   4351 1HB  ALA A 283      23.447  27.369  17.983  1.00  0.85           H  
ATOM   4352 2HB  ALA A 283      21.695  27.125  18.186  1.00  0.85           H  
ATOM   4353 3HB  ALA A 283      22.428  27.017  16.574  1.00  0.85           H  
ATOM   4354  N   GLY A 284      23.019  30.495  15.514  1.00  0.89           N  
ATOM   4355  CA  GLY A 284      24.006  31.040  14.576  1.00  0.89           C  
ATOM   4356  C   GLY A 284      25.257  31.618  15.231  1.00  0.89           C  
ATOM   4357  O   GLY A 284      26.335  31.610  14.637  1.00  0.89           O  
ATOM   4358  H   GLY A 284      22.049  30.794  15.406  1.00  0.89           H  
ATOM   4359 1HA  GLY A 284      24.294  30.254  13.878  1.00  0.89           H  
ATOM   4360 2HA  GLY A 284      23.522  31.813  13.980  1.00  0.89           H  
ATOM   4361  N   HIS A 285      25.112  32.136  16.446  1.00  0.89           N  
ATOM   4362  CA  HIS A 285      26.227  32.709  17.186  1.00  0.89           C  
ATOM   4363  C   HIS A 285      26.487  31.923  18.468  1.00  0.89           C  
ATOM   4364  O   HIS A 285      27.074  32.445  19.420  1.00  0.89           O  
ATOM   4365  CB  HIS A 285      25.941  34.168  17.516  1.00  0.89           C  
ATOM   4366  CG  HIS A 285      25.759  35.015  16.293  1.00  0.89           C  
ATOM   4367  ND1 HIS A 285      26.802  35.353  15.458  1.00  0.89           N  
ATOM   4368  CD2 HIS A 285      24.650  35.580  15.759  1.00  0.89           C  
ATOM   4369  CE1 HIS A 285      26.344  36.092  14.463  1.00  0.89           C  
ATOM   4370  NE2 HIS A 285      25.041  36.245  14.624  1.00  0.89           N  
ATOM   4371  H   HIS A 285      24.193  32.116  16.865  1.00  0.89           H  
ATOM   4372  HA  HIS A 285      27.134  32.666  16.583  1.00  0.89           H  
ATOM   4373 1HB  HIS A 285      25.038  34.235  18.123  1.00  0.89           H  
ATOM   4374 2HB  HIS A 285      26.764  34.578  18.101  1.00  0.89           H  
ATOM   4375  HD1 HIS A 285      27.759  35.081  15.564  1.00  0.89           H  
ATOM   4376  HD2 HIS A 285      23.603  35.585  16.062  1.00  0.89           H  
ATOM   4377  HE1 HIS A 285      27.018  36.461  13.691  1.00  0.89           H  
ATOM   4378  N   GLY A 286      26.000  30.686  18.505  1.00  0.87           N  
ATOM   4379  CA  GLY A 286      26.140  29.811  19.661  1.00  0.87           C  
ATOM   4380  C   GLY A 286      27.192  28.736  19.441  1.00  0.87           C  
ATOM   4381  O   GLY A 286      28.172  28.926  18.714  1.00  0.87           O  
ATOM   4382  H   GLY A 286      25.527  30.305  17.689  1.00  0.87           H  
ATOM   4383 1HA  GLY A 286      26.395  30.397  20.543  1.00  0.87           H  
ATOM   4384 2HA  GLY A 286      25.182  29.335  19.869  1.00  0.87           H  
ATOM   4385  N   CYS A 287      26.950  27.585  20.046  1.00  0.82           N  
ATOM   4386  CA  CYS A 287      27.876  26.462  20.006  1.00  0.82           C  
ATOM   4387  C   CYS A 287      27.157  25.118  19.926  1.00  0.82           C  
ATOM   4388  O   CYS A 287      25.924  25.043  19.961  1.00  0.82           O  
ATOM   4389  CB  CYS A 287      28.723  26.462  21.276  1.00  0.82           C  
ATOM   4390  SG  CYS A 287      27.749  26.124  22.776  1.00  0.82           S  
ATOM   4391  H   CYS A 287      26.130  27.550  20.659  1.00  0.82           H  
ATOM   4392  HA  CYS A 287      28.521  26.571  19.133  1.00  0.82           H  
ATOM   4393 1HB  CYS A 287      29.511  25.719  21.203  1.00  0.82           H  
ATOM   4394 2HB  CYS A 287      29.198  27.436  21.393  1.00  0.82           H  
ATOM   4395  HG  CYS A 287      26.810  27.102  22.588  1.00  0.82           H  
ATOM   4396  N   THR A 288      27.939  24.047  19.853  1.00  0.77           N  
ATOM   4397  CA  THR A 288      27.405  22.695  19.758  1.00  0.77           C  
ATOM   4398  C   THR A 288      26.381  22.418  20.852  1.00  0.77           C  
ATOM   4399  O   THR A 288      25.315  21.871  20.578  1.00  0.77           O  
ATOM   4400  CB  THR A 288      28.554  21.682  19.867  1.00  0.77           C  
ATOM   4401  OG1 THR A 288      29.487  21.931  18.814  1.00  0.77           O  
ATOM   4402  CG2 THR A 288      28.043  20.249  19.755  1.00  0.77           C  
ATOM   4403  H   THR A 288      28.941  24.173  19.837  1.00  0.77           H  
ATOM   4404  HA  THR A 288      26.915  22.578  18.790  1.00  0.77           H  
ATOM   4405  HB  THR A 288      29.055  21.806  20.827  1.00  0.77           H  
ATOM   4406  HG1 THR A 288      30.124  21.212  18.770  1.00  0.77           H  
ATOM   4407 1HG2 THR A 288      28.882  19.554  19.833  1.00  0.77           H  
ATOM   4408 2HG2 THR A 288      27.330  20.051  20.552  1.00  0.77           H  
ATOM   4409 3HG2 THR A 288      27.565  20.123  18.803  1.00  0.77           H  
ATOM   4410  N   GLY A 289      26.696  22.818  22.084  1.00  0.72           N  
ATOM   4411  CA  GLY A 289      25.818  22.607  23.231  1.00  0.72           C  
ATOM   4412  C   GLY A 289      24.490  23.373  23.155  1.00  0.72           C  
ATOM   4413  O   GLY A 289      23.524  23.007  23.831  1.00  0.72           O  
ATOM   4414  H   GLY A 289      27.581  23.284  22.227  1.00  0.72           H  
ATOM   4415 1HA  GLY A 289      25.612  21.543  23.325  1.00  0.72           H  
ATOM   4416 2HA  GLY A 289      26.349  22.901  24.136  1.00  0.72           H  
ATOM   4417  N   ASP A 290      24.413  24.416  22.320  1.00  0.68           N  
ATOM   4418  CA  ASP A 290      23.180  25.181  22.205  1.00  0.68           C  
ATOM   4419  C   ASP A 290      22.319  24.469  21.189  1.00  0.68           C  
ATOM   4420  O   ASP A 290      21.097  24.383  21.332  1.00  0.68           O  
ATOM   4421  CB  ASP A 290      23.448  26.613  21.733  1.00  0.68           C  
ATOM   4422  CG  ASP A 290      24.264  27.437  22.688  1.00  0.68           C  
ATOM   4423  OD1 ASP A 290      23.893  27.577  23.830  1.00  0.68           O  
ATOM   4424  OD2 ASP A 290      25.285  27.940  22.248  1.00  0.68           O  
ATOM   4425  H   ASP A 290      25.199  24.666  21.731  1.00  0.68           H  
ATOM   4426  HA  ASP A 290      22.666  25.198  23.166  1.00  0.68           H  
ATOM   4427 1HB  ASP A 290      23.963  26.577  20.770  1.00  0.68           H  
ATOM   4428 2HB  ASP A 290      22.497  27.118  21.566  1.00  0.68           H  
ATOM   4429  N   VAL A 291      22.979  23.886  20.190  1.00  0.66           N  
ATOM   4430  CA  VAL A 291      22.264  23.124  19.188  1.00  0.66           C  
ATOM   4431  C   VAL A 291      21.694  21.885  19.870  1.00  0.66           C  
ATOM   4432  O   VAL A 291      20.538  21.525  19.643  1.00  0.66           O  
ATOM   4433  CB  VAL A 291      23.150  22.758  17.999  1.00  0.66           C  
ATOM   4434  CG1 VAL A 291      22.383  21.824  17.077  1.00  0.66           C  
ATOM   4435  CG2 VAL A 291      23.549  24.046  17.238  1.00  0.66           C  
ATOM   4436  H   VAL A 291      23.992  24.009  20.124  1.00  0.66           H  
ATOM   4437  HA  VAL A 291      21.439  23.729  18.810  1.00  0.66           H  
ATOM   4438  HB  VAL A 291      24.041  22.234  18.351  1.00  0.66           H  
ATOM   4439 1HG1 VAL A 291      23.008  21.560  16.241  1.00  0.66           H  
ATOM   4440 2HG1 VAL A 291      22.098  20.924  17.609  1.00  0.66           H  
ATOM   4441 3HG1 VAL A 291      21.489  22.325  16.717  1.00  0.66           H  
ATOM   4442 1HG2 VAL A 291      24.162  23.807  16.387  1.00  0.66           H  
ATOM   4443 2HG2 VAL A 291      22.647  24.550  16.892  1.00  0.66           H  
ATOM   4444 3HG2 VAL A 291      24.103  24.706  17.910  1.00  0.66           H  
ATOM   4445  N   VAL A 292      22.491  21.245  20.740  1.00  0.65           N  
ATOM   4446  CA  VAL A 292      22.000  20.090  21.484  1.00  0.65           C  
ATOM   4447  C   VAL A 292      20.811  20.463  22.342  1.00  0.65           C  
ATOM   4448  O   VAL A 292      19.782  19.788  22.298  1.00  0.65           O  
ATOM   4449  CB  VAL A 292      23.072  19.527  22.439  1.00  0.65           C  
ATOM   4450  CG1 VAL A 292      22.449  18.495  23.375  1.00  0.65           C  
ATOM   4451  CG2 VAL A 292      24.174  18.870  21.656  1.00  0.65           C  
ATOM   4452  H   VAL A 292      23.451  21.565  20.866  1.00  0.65           H  
ATOM   4453  HA  VAL A 292      21.706  19.317  20.774  1.00  0.65           H  
ATOM   4454  HB  VAL A 292      23.475  20.337  23.039  1.00  0.65           H  
ATOM   4455 1HG1 VAL A 292      23.213  18.102  24.048  1.00  0.65           H  
ATOM   4456 2HG1 VAL A 292      21.655  18.956  23.961  1.00  0.65           H  
ATOM   4457 3HG1 VAL A 292      22.042  17.704  22.796  1.00  0.65           H  
ATOM   4458 1HG2 VAL A 292      24.916  18.490  22.329  1.00  0.65           H  
ATOM   4459 2HG2 VAL A 292      23.760  18.051  21.078  1.00  0.65           H  
ATOM   4460 3HG2 VAL A 292      24.626  19.592  20.997  1.00  0.65           H  
ATOM   4461  N   ALA A 293      20.913  21.562  23.094  1.00  0.65           N  
ATOM   4462  CA  ALA A 293      19.794  21.953  23.931  1.00  0.65           C  
ATOM   4463  C   ALA A 293      18.545  22.200  23.094  1.00  0.65           C  
ATOM   4464  O   ALA A 293      17.449  21.766  23.465  1.00  0.65           O  
ATOM   4465  CB  ALA A 293      20.155  23.211  24.702  1.00  0.65           C  
ATOM   4466  H   ALA A 293      21.777  22.107  23.126  1.00  0.65           H  
ATOM   4467  HA  ALA A 293      19.588  21.140  24.625  1.00  0.65           H  
ATOM   4468 1HB  ALA A 293      19.327  23.496  25.347  1.00  0.65           H  
ATOM   4469 2HB  ALA A 293      21.043  23.021  25.306  1.00  0.65           H  
ATOM   4470 3HB  ALA A 293      20.364  24.017  23.997  1.00  0.65           H  
ATOM   4471  N   ALA A 294      18.714  22.874  21.953  1.00  0.65           N  
ATOM   4472  CA  ALA A 294      17.625  23.171  21.035  1.00  0.65           C  
ATOM   4473  C   ALA A 294      17.030  21.904  20.413  1.00  0.65           C  
ATOM   4474  O   ALA A 294      15.811  21.799  20.239  1.00  0.65           O  
ATOM   4475  CB  ALA A 294      18.126  24.115  19.957  1.00  0.65           C  
ATOM   4476  H   ALA A 294      19.642  23.221  21.711  1.00  0.65           H  
ATOM   4477  HA  ALA A 294      16.837  23.667  21.599  1.00  0.65           H  
ATOM   4478 1HB  ALA A 294      17.311  24.374  19.293  1.00  0.65           H  
ATOM   4479 2HB  ALA A 294      18.519  25.016  20.425  1.00  0.65           H  
ATOM   4480 3HB  ALA A 294      18.920  23.629  19.403  1.00  0.65           H  
ATOM   4481  N   THR A 295      17.888  20.927  20.098  1.00  0.66           N  
ATOM   4482  CA  THR A 295      17.470  19.668  19.490  1.00  0.66           C  
ATOM   4483  C   THR A 295      16.598  18.890  20.464  1.00  0.66           C  
ATOM   4484  O   THR A 295      15.521  18.403  20.096  1.00  0.66           O  
ATOM   4485  CB  THR A 295      18.702  18.812  19.114  1.00  0.66           C  
ATOM   4486  OG1 THR A 295      19.514  19.530  18.173  1.00  0.66           O  
ATOM   4487  CG2 THR A 295      18.297  17.460  18.511  1.00  0.66           C  
ATOM   4488  H   THR A 295      18.882  21.076  20.251  1.00  0.66           H  
ATOM   4489  HA  THR A 295      16.891  19.881  18.593  1.00  0.66           H  
ATOM   4490  HB  THR A 295      19.289  18.634  20.013  1.00  0.66           H  
ATOM   4491  HG1 THR A 295      19.718  20.412  18.563  1.00  0.66           H  
ATOM   4492 1HG2 THR A 295      19.193  16.898  18.273  1.00  0.66           H  
ATOM   4493 2HG2 THR A 295      17.695  16.900  19.228  1.00  0.66           H  
ATOM   4494 3HG2 THR A 295      17.721  17.629  17.605  1.00  0.66           H  
ATOM   4495  N   VAL A 296      17.052  18.808  21.719  1.00  0.66           N  
ATOM   4496  CA  VAL A 296      16.312  18.094  22.746  1.00  0.66           C  
ATOM   4497  C   VAL A 296      15.022  18.843  23.041  1.00  0.66           C  
ATOM   4498  O   VAL A 296      13.962  18.228  23.140  1.00  0.66           O  
ATOM   4499  CB  VAL A 296      17.138  17.932  24.033  1.00  0.66           C  
ATOM   4500  CG1 VAL A 296      16.244  17.305  25.138  1.00  0.66           C  
ATOM   4501  CG2 VAL A 296      18.382  17.062  23.750  1.00  0.66           C  
ATOM   4502  H   VAL A 296      17.949  19.241  21.951  1.00  0.66           H  
ATOM   4503  HA  VAL A 296      16.065  17.102  22.372  1.00  0.66           H  
ATOM   4504  HB  VAL A 296      17.460  18.921  24.376  1.00  0.66           H  
ATOM   4505 1HG1 VAL A 296      16.814  17.208  26.061  1.00  0.66           H  
ATOM   4506 2HG1 VAL A 296      15.386  17.952  25.311  1.00  0.66           H  
ATOM   4507 3HG1 VAL A 296      15.897  16.321  24.819  1.00  0.66           H  
ATOM   4508 1HG2 VAL A 296      18.975  16.962  24.657  1.00  0.66           H  
ATOM   4509 2HG2 VAL A 296      18.065  16.092  23.421  1.00  0.66           H  
ATOM   4510 3HG2 VAL A 296      18.987  17.527  22.975  1.00  0.66           H  
ATOM   4511  N   GLY A 297      15.106  20.174  23.154  1.00  0.67           N  
ATOM   4512  CA  GLY A 297      13.940  21.002  23.410  1.00  0.67           C  
ATOM   4513  C   GLY A 297      12.863  20.714  22.380  1.00  0.67           C  
ATOM   4514  O   GLY A 297      11.738  20.370  22.739  1.00  0.67           O  
ATOM   4515  H   GLY A 297      16.009  20.639  23.077  1.00  0.67           H  
ATOM   4516 1HA  GLY A 297      13.563  20.813  24.412  1.00  0.67           H  
ATOM   4517 2HA  GLY A 297      14.231  22.052  23.358  1.00  0.67           H  
ATOM   4518  N   ARG A 298      13.207  20.836  21.099  1.00  0.67           N  
ATOM   4519  CA  ARG A 298      12.262  20.576  20.020  1.00  0.67           C  
ATOM   4520  C   ARG A 298      11.646  19.189  20.156  1.00  0.67           C  
ATOM   4521  O   ARG A 298      10.434  19.008  20.024  1.00  0.67           O  
ATOM   4522  CB  ARG A 298      12.978  20.656  18.687  1.00  0.67           C  
ATOM   4523  CG  ARG A 298      12.113  20.534  17.450  1.00  0.67           C  
ATOM   4524  CD  ARG A 298      12.965  20.543  16.247  1.00  0.67           C  
ATOM   4525  NE  ARG A 298      13.761  21.766  16.180  1.00  0.67           N  
ATOM   4526  CZ  ARG A 298      13.354  22.942  15.662  1.00  0.67           C  
ATOM   4527  NH1 ARG A 298      12.158  23.052  15.125  1.00  0.67           N  
ATOM   4528  NH2 ARG A 298      14.167  23.981  15.708  1.00  0.67           N  
ATOM   4529  H   ARG A 298      14.156  21.126  20.859  1.00  0.67           H  
ATOM   4530  HA  ARG A 298      11.472  21.327  20.058  1.00  0.67           H  
ATOM   4531 1HB  ARG A 298      13.515  21.602  18.626  1.00  0.67           H  
ATOM   4532 2HB  ARG A 298      13.727  19.862  18.638  1.00  0.67           H  
ATOM   4533 1HG  ARG A 298      11.550  19.600  17.482  1.00  0.67           H  
ATOM   4534 2HG  ARG A 298      11.419  21.373  17.398  1.00  0.67           H  
ATOM   4535 1HD  ARG A 298      13.643  19.689  16.267  1.00  0.67           H  
ATOM   4536 2HD  ARG A 298      12.335  20.486  15.365  1.00  0.67           H  
ATOM   4537  HE  ARG A 298      14.687  21.736  16.588  1.00  0.67           H  
ATOM   4538 1HH1 ARG A 298      11.542  22.252  15.095  1.00  0.67           H  
ATOM   4539 2HH1 ARG A 298      11.853  23.939  14.735  1.00  0.67           H  
ATOM   4540 1HH2 ARG A 298      15.071  23.888  16.142  1.00  0.67           H  
ATOM   4541 2HH2 ARG A 298      13.884  24.904  15.328  1.00  0.67           H  
ATOM   4542  N   ALA A 299      12.488  18.194  20.427  1.00  0.67           N  
ATOM   4543  CA  ALA A 299      12.012  16.837  20.555  1.00  0.67           C  
ATOM   4544  C   ALA A 299      10.986  16.701  21.697  1.00  0.67           C  
ATOM   4545  O   ALA A 299       9.999  15.956  21.593  1.00  0.67           O  
ATOM   4546  CB  ALA A 299      13.202  15.931  20.748  1.00  0.67           C  
ATOM   4547  H   ALA A 299      13.490  18.376  20.524  1.00  0.67           H  
ATOM   4548  HA  ALA A 299      11.516  16.578  19.628  1.00  0.67           H  
ATOM   4549 1HB  ALA A 299      12.867  14.938  20.767  1.00  0.67           H  
ATOM   4550 2HB  ALA A 299      13.895  16.057  19.916  1.00  0.67           H  
ATOM   4551 3HB  ALA A 299      13.705  16.183  21.678  1.00  0.67           H  
ATOM   4552  N   LEU A 300      11.190  17.456  22.783  1.00  0.67           N  
ATOM   4553  CA  LEU A 300      10.245  17.444  23.899  1.00  0.67           C  
ATOM   4554  C   LEU A 300       8.934  18.126  23.486  1.00  0.67           C  
ATOM   4555  O   LEU A 300       7.841  17.604  23.722  1.00  0.67           O  
ATOM   4556  CB  LEU A 300      10.854  18.202  25.099  1.00  0.67           C  
ATOM   4557  CG  LEU A 300      12.052  17.531  25.752  1.00  0.67           C  
ATOM   4558  CD1 LEU A 300      12.723  18.465  26.723  1.00  0.67           C  
ATOM   4559  CD2 LEU A 300      11.586  16.350  26.444  1.00  0.67           C  
ATOM   4560  H   LEU A 300      12.031  18.034  22.842  1.00  0.67           H  
ATOM   4561  HA  LEU A 300      10.039  16.413  24.181  1.00  0.67           H  
ATOM   4562 1HB  LEU A 300      11.161  19.186  24.776  1.00  0.67           H  
ATOM   4563 2HB  LEU A 300      10.084  18.318  25.857  1.00  0.67           H  
ATOM   4564  HG  LEU A 300      12.762  17.242  24.990  1.00  0.67           H  
ATOM   4565 1HD1 LEU A 300      13.574  17.962  27.180  1.00  0.67           H  
ATOM   4566 2HD1 LEU A 300      13.068  19.346  26.192  1.00  0.67           H  
ATOM   4567 3HD1 LEU A 300      12.016  18.759  27.494  1.00  0.67           H  
ATOM   4568 1HD2 LEU A 300      12.417  15.855  26.870  1.00  0.67           H  
ATOM   4569 2HD2 LEU A 300      10.867  16.623  27.216  1.00  0.67           H  
ATOM   4570 3HD2 LEU A 300      11.126  15.732  25.739  1.00  0.67           H  
ATOM   4571  N   GLU A 301       9.049  19.258  22.779  1.00  0.66           N  
ATOM   4572  CA  GLU A 301       7.892  20.051  22.341  1.00  0.66           C  
ATOM   4573  C   GLU A 301       6.986  19.271  21.395  1.00  0.66           C  
ATOM   4574  O   GLU A 301       5.760  19.386  21.455  1.00  0.66           O  
ATOM   4575  CB  GLU A 301       8.347  21.357  21.669  1.00  0.66           C  
ATOM   4576  CG  GLU A 301       8.954  22.397  22.626  1.00  0.66           C  
ATOM   4577  CD  GLU A 301       9.481  23.633  21.919  1.00  0.66           C  
ATOM   4578  OE1 GLU A 301       9.545  23.630  20.710  1.00  0.66           O  
ATOM   4579  OE2 GLU A 301       9.812  24.582  22.595  1.00  0.66           O  
ATOM   4580  H   GLU A 301       9.988  19.609  22.586  1.00  0.66           H  
ATOM   4581  HA  GLU A 301       7.309  20.311  23.223  1.00  0.66           H  
ATOM   4582 1HB  GLU A 301       9.095  21.126  20.913  1.00  0.66           H  
ATOM   4583 2HB  GLU A 301       7.502  21.817  21.160  1.00  0.66           H  
ATOM   4584 1HG  GLU A 301       8.189  22.701  23.338  1.00  0.66           H  
ATOM   4585 2HG  GLU A 301       9.760  21.930  23.185  1.00  0.66           H  
ATOM   4586  N   ASP A 302       7.593  18.433  20.563  1.00  0.65           N  
ATOM   4587  CA  ASP A 302       6.877  17.615  19.594  1.00  0.65           C  
ATOM   4588  C   ASP A 302       6.290  16.327  20.182  1.00  0.65           C  
ATOM   4589  O   ASP A 302       5.629  15.571  19.466  1.00  0.65           O  
ATOM   4590  CB  ASP A 302       7.784  17.283  18.403  1.00  0.65           C  
ATOM   4591  CG  ASP A 302       8.046  18.505  17.484  1.00  0.65           C  
ATOM   4592  OD1 ASP A 302       7.236  19.402  17.460  1.00  0.65           O  
ATOM   4593  OD2 ASP A 302       9.043  18.508  16.797  1.00  0.65           O  
ATOM   4594  H   ASP A 302       8.614  18.417  20.565  1.00  0.65           H  
ATOM   4595  HA  ASP A 302       6.046  18.208  19.216  1.00  0.65           H  
ATOM   4596 1HB  ASP A 302       8.748  16.928  18.785  1.00  0.65           H  
ATOM   4597 2HB  ASP A 302       7.346  16.478  17.818  1.00  0.65           H  
ATOM   4598  N   GLY A 303       6.552  16.041  21.464  1.00  0.65           N  
ATOM   4599  CA  GLY A 303       6.040  14.827  22.092  1.00  0.65           C  
ATOM   4600  C   GLY A 303       6.884  13.586  21.809  1.00  0.65           C  
ATOM   4601  O   GLY A 303       6.463  12.457  22.095  1.00  0.65           O  
ATOM   4602  H   GLY A 303       7.085  16.688  22.049  1.00  0.65           H  
ATOM   4603 1HA  GLY A 303       5.993  14.989  23.169  1.00  0.65           H  
ATOM   4604 2HA  GLY A 303       5.019  14.657  21.755  1.00  0.65           H  
ATOM   4605  N   ILE A 304       8.062  13.778  21.225  1.00  0.64           N  
ATOM   4606  CA  ILE A 304       8.906  12.649  20.894  1.00  0.64           C  
ATOM   4607  C   ILE A 304       9.567  12.202  22.171  1.00  0.64           C  
ATOM   4608  O   ILE A 304       9.570  11.039  22.513  1.00  0.64           O  
ATOM   4609  CB  ILE A 304       9.987  13.041  19.879  1.00  0.64           C  
ATOM   4610  CG1 ILE A 304       9.371  13.463  18.585  1.00  0.64           C  
ATOM   4611  CG2 ILE A 304      10.927  11.874  19.631  1.00  0.64           C  
ATOM   4612  CD1 ILE A 304      10.360  14.127  17.702  1.00  0.64           C  
ATOM   4613  H   ILE A 304       8.409  14.719  21.050  1.00  0.64           H  
ATOM   4614  HA  ILE A 304       8.299  11.837  20.495  1.00  0.64           H  
ATOM   4615  HB  ILE A 304      10.556  13.876  20.265  1.00  0.64           H  
ATOM   4616 1HG1 ILE A 304       8.970  12.589  18.073  1.00  0.64           H  
ATOM   4617 2HG1 ILE A 304       8.551  14.159  18.781  1.00  0.64           H  
ATOM   4618 1HG2 ILE A 304      11.684  12.179  18.927  1.00  0.64           H  
ATOM   4619 2HG2 ILE A 304      11.390  11.575  20.557  1.00  0.64           H  
ATOM   4620 3HG2 ILE A 304      10.374  11.027  19.223  1.00  0.64           H  
ATOM   4621 1HD1 ILE A 304       9.882  14.429  16.771  1.00  0.64           H  
ATOM   4622 2HD1 ILE A 304      10.734  14.993  18.211  1.00  0.64           H  
ATOM   4623 3HD1 ILE A 304      11.186  13.452  17.490  1.00  0.64           H  
ATOM   4624  N   ILE A 305      10.099  13.152  22.906  1.00  0.65           N  
ATOM   4625  CA  ILE A 305      10.819  12.821  24.119  1.00  0.65           C  
ATOM   4626  C   ILE A 305      10.049  13.118  25.411  1.00  0.65           C  
ATOM   4627  O   ILE A 305       9.420  14.168  25.546  1.00  0.65           O  
ATOM   4628  CB  ILE A 305      12.166  13.534  24.100  1.00  0.65           C  
ATOM   4629  CG1 ILE A 305      12.893  13.148  22.893  1.00  0.65           C  
ATOM   4630  CG2 ILE A 305      12.930  13.219  25.269  1.00  0.65           C  
ATOM   4631  CD1 ILE A 305      13.128  11.745  22.812  1.00  0.65           C  
ATOM   4632  H   ILE A 305      10.036  14.115  22.583  1.00  0.65           H  
ATOM   4633  HA  ILE A 305      11.023  11.752  24.105  1.00  0.65           H  
ATOM   4634  HB  ILE A 305      12.002  14.598  24.038  1.00  0.65           H  
ATOM   4635 1HG1 ILE A 305      12.308  13.405  22.049  1.00  0.65           H  
ATOM   4636 2HG1 ILE A 305      13.843  13.675  22.860  1.00  0.65           H  
ATOM   4637 1HG2 ILE A 305      13.879  13.747  25.239  1.00  0.65           H  
ATOM   4638 2HG2 ILE A 305      12.377  13.523  26.121  1.00  0.65           H  
ATOM   4639 3HG2 ILE A 305      13.092  12.142  25.292  1.00  0.65           H  
ATOM   4640 1HD1 ILE A 305      13.646  11.497  21.901  1.00  0.65           H  
ATOM   4641 2HD1 ILE A 305      13.705  11.426  23.656  1.00  0.65           H  
ATOM   4642 3HD1 ILE A 305      12.173  11.240  22.829  1.00  0.65           H  
ATOM   4643  N   SER A 306      10.066  12.161  26.347  1.00  0.67           N  
ATOM   4644  CA  SER A 306       9.419  12.353  27.654  1.00  0.67           C  
ATOM   4645  C   SER A 306      10.376  12.069  28.810  1.00  0.67           C  
ATOM   4646  O   SER A 306      11.285  11.255  28.685  1.00  0.67           O  
ATOM   4647  CB  SER A 306       8.206  11.448  27.792  1.00  0.67           C  
ATOM   4648  OG  SER A 306       7.224  11.753  26.840  1.00  0.67           O  
ATOM   4649  H   SER A 306      10.562  11.291  26.134  1.00  0.67           H  
ATOM   4650  HA  SER A 306       9.096  13.391  27.731  1.00  0.67           H  
ATOM   4651 1HB  SER A 306       8.518  10.407  27.673  1.00  0.67           H  
ATOM   4652 2HB  SER A 306       7.791  11.552  28.795  1.00  0.67           H  
ATOM   4653  HG  SER A 306       7.094  12.707  26.892  1.00  0.67           H  
ATOM   4654  N   VAL A 307      10.162  12.700  29.963  1.00  0.72           N  
ATOM   4655  CA  VAL A 307      11.013  12.411  31.128  1.00  0.72           C  
ATOM   4656  C   VAL A 307      10.584  11.134  31.834  1.00  0.72           C  
ATOM   4657  O   VAL A 307       9.398  10.938  32.098  1.00  0.72           O  
ATOM   4658  CB  VAL A 307      10.998  13.566  32.156  1.00  0.72           C  
ATOM   4659  CG1 VAL A 307      11.805  13.178  33.413  1.00  0.72           C  
ATOM   4660  CG2 VAL A 307      11.608  14.772  31.567  1.00  0.72           C  
ATOM   4661  H   VAL A 307       9.410  13.372  30.043  1.00  0.72           H  
ATOM   4662  HA  VAL A 307      12.040  12.286  30.784  1.00  0.72           H  
ATOM   4663  HB  VAL A 307       9.971  13.770  32.448  1.00  0.72           H  
ATOM   4664 1HG1 VAL A 307      11.789  13.999  34.128  1.00  0.72           H  
ATOM   4665 2HG1 VAL A 307      11.366  12.302  33.878  1.00  0.72           H  
ATOM   4666 3HG1 VAL A 307      12.840  12.962  33.135  1.00  0.72           H  
ATOM   4667 1HG2 VAL A 307      11.591  15.582  32.292  1.00  0.72           H  
ATOM   4668 2HG2 VAL A 307      12.624  14.526  31.329  1.00  0.72           H  
ATOM   4669 3HG2 VAL A 307      11.062  15.070  30.673  1.00  0.72           H  
ATOM   4670  N   LYS A 308      11.552  10.271  32.124  1.00  0.79           N  
ATOM   4671  CA  LYS A 308      11.316   9.028  32.845  1.00  0.79           C  
ATOM   4672  C   LYS A 308      11.676   9.210  34.322  1.00  0.79           C  
ATOM   4673  O   LYS A 308      10.925   8.806  35.212  1.00  0.79           O  
ATOM   4674  CB  LYS A 308      12.150   7.907  32.235  1.00  0.79           C  
ATOM   4675  CG  LYS A 308      11.996   6.534  32.884  1.00  0.79           C  
ATOM   4676  CD  LYS A 308      10.618   5.946  32.613  1.00  0.79           C  
ATOM   4677  CE  LYS A 308      10.500   4.520  33.145  1.00  0.79           C  
ATOM   4678  NZ  LYS A 308       9.145   3.944  32.898  1.00  0.79           N  
ATOM   4679  H   LYS A 308      12.504  10.488  31.847  1.00  0.79           H  
ATOM   4680  HA  LYS A 308      10.259   8.771  32.778  1.00  0.79           H  
ATOM   4681 1HB  LYS A 308      11.895   7.807  31.179  1.00  0.79           H  
ATOM   4682 2HB  LYS A 308      13.185   8.199  32.277  1.00  0.79           H  
ATOM   4683 1HG  LYS A 308      12.755   5.861  32.489  1.00  0.79           H  
ATOM   4684 2HG  LYS A 308      12.145   6.630  33.960  1.00  0.79           H  
ATOM   4685 1HD  LYS A 308       9.859   6.569  33.088  1.00  0.79           H  
ATOM   4686 2HD  LYS A 308      10.436   5.940  31.536  1.00  0.79           H  
ATOM   4687 1HE  LYS A 308      11.244   3.894  32.654  1.00  0.79           H  
ATOM   4688 2HE  LYS A 308      10.692   4.521  34.218  1.00  0.79           H  
ATOM   4689 1HZ  LYS A 308       9.106   3.003  33.261  1.00  0.79           H  
ATOM   4690 2HZ  LYS A 308       8.448   4.512  33.359  1.00  0.79           H  
ATOM   4691 3HZ  LYS A 308       8.963   3.930  31.904  1.00  0.79           H  
ATOM   4692  N   LYS A 309      12.836   9.822  34.580  1.00  0.90           N  
ATOM   4693  CA  LYS A 309      13.286  10.034  35.960  1.00  0.90           C  
ATOM   4694  C   LYS A 309      14.333  11.144  36.090  1.00  0.90           C  
ATOM   4695  O   LYS A 309      15.003  11.507  35.123  1.00  0.90           O  
ATOM   4696  CB  LYS A 309      13.815   8.726  36.565  1.00  0.90           C  
ATOM   4697  CG  LYS A 309      15.019   8.140  35.859  1.00  0.90           C  
ATOM   4698  CD  LYS A 309      15.471   6.835  36.497  1.00  0.90           C  
ATOM   4699  CE  LYS A 309      16.680   6.243  35.772  1.00  0.90           C  
ATOM   4700  NZ  LYS A 309      17.128   4.962  36.398  1.00  0.90           N  
ATOM   4701  H   LYS A 309      13.407  10.135  33.796  1.00  0.90           H  
ATOM   4702  HA  LYS A 309      12.421  10.342  36.548  1.00  0.90           H  
ATOM   4703 1HB  LYS A 309      14.099   8.899  37.604  1.00  0.90           H  
ATOM   4704 2HB  LYS A 309      13.026   7.973  36.565  1.00  0.90           H  
ATOM   4705 1HG  LYS A 309      14.741   7.940  34.833  1.00  0.90           H  
ATOM   4706 2HG  LYS A 309      15.839   8.859  35.875  1.00  0.90           H  
ATOM   4707 1HD  LYS A 309      15.739   7.019  37.539  1.00  0.90           H  
ATOM   4708 2HD  LYS A 309      14.653   6.115  36.469  1.00  0.90           H  
ATOM   4709 1HE  LYS A 309      16.414   6.054  34.733  1.00  0.90           H  
ATOM   4710 2HE  LYS A 309      17.499   6.956  35.799  1.00  0.90           H  
ATOM   4711 1HZ  LYS A 309      17.925   4.600  35.893  1.00  0.90           H  
ATOM   4712 2HZ  LYS A 309      17.388   5.129  37.360  1.00  0.90           H  
ATOM   4713 3HZ  LYS A 309      16.376   4.289  36.365  1.00  0.90           H  
ATOM   4714  N   THR A 310      14.509  11.648  37.312  1.00  1.04           N  
ATOM   4715  CA  THR A 310      15.527  12.666  37.579  1.00  1.04           C  
ATOM   4716  C   THR A 310      16.616  12.092  38.482  1.00  1.04           C  
ATOM   4717  O   THR A 310      16.324  11.405  39.464  1.00  1.04           O  
ATOM   4718  CB  THR A 310      14.912  13.918  38.227  1.00  1.04           C  
ATOM   4719  OG1 THR A 310      13.905  14.460  37.360  1.00  1.04           O  
ATOM   4720  CG2 THR A 310      16.000  14.987  38.440  1.00  1.04           C  
ATOM   4721  H   THR A 310      13.929  11.320  38.073  1.00  1.04           H  
ATOM   4722  HA  THR A 310      15.996  12.960  36.642  1.00  1.04           H  
ATOM   4723  HB  THR A 310      14.462  13.655  39.184  1.00  1.04           H  
ATOM   4724  HG1 THR A 310      13.443  15.165  37.820  1.00  1.04           H  
ATOM   4725 1HG2 THR A 310      15.555  15.872  38.887  1.00  1.04           H  
ATOM   4726 2HG2 THR A 310      16.772  14.607  39.103  1.00  1.04           H  
ATOM   4727 3HG2 THR A 310      16.450  15.252  37.482  1.00  1.04           H  
ATOM   4728  N   LEU A 311      17.866  12.349  38.125  1.00  1.18           N  
ATOM   4729  CA  LEU A 311      19.012  11.842  38.853  1.00  1.18           C  
ATOM   4730  C   LEU A 311      19.478  12.829  39.935  1.00  1.18           C  
ATOM   4731  O   LEU A 311      19.259  14.033  39.803  1.00  1.18           O  
ATOM   4732  CB  LEU A 311      20.133  11.609  37.848  1.00  1.18           C  
ATOM   4733  CG  LEU A 311      19.752  10.668  36.711  1.00  1.18           C  
ATOM   4734  CD1 LEU A 311      20.896  10.589  35.729  1.00  1.18           C  
ATOM   4735  CD2 LEU A 311      19.387   9.309  37.281  1.00  1.18           C  
ATOM   4736  H   LEU A 311      18.048  12.921  37.298  1.00  1.18           H  
ATOM   4737  HA  LEU A 311      18.716  10.895  39.280  1.00  1.18           H  
ATOM   4738 1HB  LEU A 311      20.412  12.568  37.408  1.00  1.18           H  
ATOM   4739 2HB  LEU A 311      21.002  11.199  38.347  1.00  1.18           H  
ATOM   4740  HG  LEU A 311      18.887  11.076  36.176  1.00  1.18           H  
ATOM   4741 1HD1 LEU A 311      20.622   9.934  34.903  1.00  1.18           H  
ATOM   4742 2HD1 LEU A 311      21.104  11.587  35.345  1.00  1.18           H  
ATOM   4743 3HD1 LEU A 311      21.779  10.197  36.228  1.00  1.18           H  
ATOM   4744 1HD2 LEU A 311      19.106   8.645  36.469  1.00  1.18           H  
ATOM   4745 2HD2 LEU A 311      20.243   8.894  37.814  1.00  1.18           H  
ATOM   4746 3HD2 LEU A 311      18.546   9.418  37.971  1.00  1.18           H  
ATOM   4747  N   PRO A 312      20.171  12.369  40.999  1.00  1.28           N  
ATOM   4748  CA  PRO A 312      20.794  13.188  42.043  1.00  1.28           C  
ATOM   4749  C   PRO A 312      21.782  14.218  41.486  1.00  1.28           C  
ATOM   4750  O   PRO A 312      22.075  15.223  42.133  1.00  1.28           O  
ATOM   4751  CB  PRO A 312      21.536  12.143  42.887  1.00  1.28           C  
ATOM   4752  CG  PRO A 312      20.767  10.861  42.681  1.00  1.28           C  
ATOM   4753  CD  PRO A 312      20.287  10.908  41.245  1.00  1.28           C  
ATOM   4754  HA  PRO A 312      20.008  13.684  42.630  1.00  1.28           H  
ATOM   4755 1HB  PRO A 312      22.583  12.070  42.554  1.00  1.28           H  
ATOM   4756 2HB  PRO A 312      21.559  12.461  43.939  1.00  1.28           H  
ATOM   4757 1HG  PRO A 312      21.418   9.995  42.883  1.00  1.28           H  
ATOM   4758 2HG  PRO A 312      19.936  10.804  43.402  1.00  1.28           H  
ATOM   4759 1HD  PRO A 312      21.012  10.437  40.569  1.00  1.28           H  
ATOM   4760 2HD  PRO A 312      19.308  10.414  41.233  1.00  1.28           H  
ATOM   4761  N   SER A 313      22.288  13.959  40.279  1.00  1.32           N  
ATOM   4762  CA  SER A 313      23.240  14.821  39.590  1.00  1.32           C  
ATOM   4763  C   SER A 313      22.590  16.050  38.963  1.00  1.32           C  
ATOM   4764  O   SER A 313      23.282  16.941  38.473  1.00  1.32           O  
ATOM   4765  CB  SER A 313      23.894  14.046  38.476  1.00  1.32           C  
ATOM   4766  OG  SER A 313      22.946  13.754  37.465  1.00  1.32           O  
ATOM   4767  H   SER A 313      22.008  13.113  39.810  1.00  1.32           H  
ATOM   4768  HA  SER A 313      23.990  15.151  40.310  1.00  1.32           H  
ATOM   4769 1HB  SER A 313      24.715  14.628  38.059  1.00  1.32           H  
ATOM   4770 2HB  SER A 313      24.309  13.121  38.869  1.00  1.32           H  
ATOM   4771  HG  SER A 313      23.415  13.205  36.822  1.00  1.32           H  
ATOM   4772  N   GLY A 314      21.260  16.067  38.918  1.00  1.27           N  
ATOM   4773  CA  GLY A 314      20.517  17.141  38.283  1.00  1.27           C  
ATOM   4774  C   GLY A 314      20.164  16.805  36.837  1.00  1.27           C  
ATOM   4775  O   GLY A 314      19.356  17.497  36.212  1.00  1.27           O  
ATOM   4776  H   GLY A 314      20.725  15.309  39.340  1.00  1.27           H  
ATOM   4777 1HA  GLY A 314      19.603  17.322  38.848  1.00  1.27           H  
ATOM   4778 2HA  GLY A 314      21.104  18.057  38.316  1.00  1.27           H  
ATOM   4779  N   TYR A 315      20.747  15.738  36.301  1.00  1.16           N  
ATOM   4780  CA  TYR A 315      20.440  15.345  34.936  1.00  1.16           C  
ATOM   4781  C   TYR A 315      19.170  14.528  34.888  1.00  1.16           C  
ATOM   4782  O   TYR A 315      18.826  13.842  35.853  1.00  1.16           O  
ATOM   4783  CB  TYR A 315      21.608  14.594  34.316  1.00  1.16           C  
ATOM   4784  CG  TYR A 315      22.747  15.508  33.940  1.00  1.16           C  
ATOM   4785  CD1 TYR A 315      23.802  15.762  34.805  1.00  1.16           C  
ATOM   4786  CD2 TYR A 315      22.728  16.088  32.695  1.00  1.16           C  
ATOM   4787  CE1 TYR A 315      24.826  16.604  34.408  1.00  1.16           C  
ATOM   4788  CE2 TYR A 315      23.740  16.922  32.295  1.00  1.16           C  
ATOM   4789  CZ  TYR A 315      24.787  17.183  33.138  1.00  1.16           C  
ATOM   4790  OH  TYR A 315      25.795  18.025  32.726  1.00  1.16           O  
ATOM   4791  H   TYR A 315      21.426  15.187  36.836  1.00  1.16           H  
ATOM   4792  HA  TYR A 315      20.272  16.245  34.344  1.00  1.16           H  
ATOM   4793 1HB  TYR A 315      21.979  13.851  35.012  1.00  1.16           H  
ATOM   4794 2HB  TYR A 315      21.273  14.071  33.415  1.00  1.16           H  
ATOM   4795  HD1 TYR A 315      23.826  15.312  35.786  1.00  1.16           H  
ATOM   4796  HD2 TYR A 315      21.894  15.880  32.023  1.00  1.16           H  
ATOM   4797  HE1 TYR A 315      25.654  16.810  35.085  1.00  1.16           H  
ATOM   4798  HE2 TYR A 315      23.713  17.371  31.307  1.00  1.16           H  
ATOM   4799  HH  TYR A 315      25.584  18.363  31.843  1.00  1.16           H  
ATOM   4800  N   LYS A 316      18.450  14.622  33.779  1.00  1.03           N  
ATOM   4801  CA  LYS A 316      17.240  13.829  33.630  1.00  1.03           C  
ATOM   4802  C   LYS A 316      17.424  12.723  32.619  1.00  1.03           C  
ATOM   4803  O   LYS A 316      18.169  12.860  31.651  1.00  1.03           O  
ATOM   4804  CB  LYS A 316      16.056  14.715  33.246  1.00  1.03           C  
ATOM   4805  CG  LYS A 316      15.656  15.690  34.323  1.00  1.03           C  
ATOM   4806  CD  LYS A 316      14.452  16.510  33.920  1.00  1.03           C  
ATOM   4807  CE  LYS A 316      14.075  17.491  35.020  1.00  1.03           C  
ATOM   4808  NZ  LYS A 316      12.899  18.331  34.650  1.00  1.03           N  
ATOM   4809  H   LYS A 316      18.759  15.218  33.020  1.00  1.03           H  
ATOM   4810  HA  LYS A 316      17.010  13.356  34.582  1.00  1.03           H  
ATOM   4811 1HB  LYS A 316      16.308  15.293  32.369  1.00  1.03           H  
ATOM   4812 2HB  LYS A 316      15.192  14.089  33.000  1.00  1.03           H  
ATOM   4813 1HG  LYS A 316      15.410  15.130  35.222  1.00  1.03           H  
ATOM   4814 2HG  LYS A 316      16.490  16.356  34.549  1.00  1.03           H  
ATOM   4815 1HD  LYS A 316      14.670  17.055  33.000  1.00  1.03           H  
ATOM   4816 2HD  LYS A 316      13.616  15.842  33.736  1.00  1.03           H  
ATOM   4817 1HE  LYS A 316      13.841  16.932  35.926  1.00  1.03           H  
ATOM   4818 2HE  LYS A 316      14.927  18.142  35.218  1.00  1.03           H  
ATOM   4819 1HZ  LYS A 316      12.688  18.965  35.408  1.00  1.03           H  
ATOM   4820 2HZ  LYS A 316      13.111  18.862  33.816  1.00  1.03           H  
ATOM   4821 3HZ  LYS A 316      12.101  17.736  34.479  1.00  1.03           H  
ATOM   4822  N   PHE A 317      16.736  11.627  32.864  1.00  0.91           N  
ATOM   4823  CA  PHE A 317      16.699  10.505  31.957  1.00  0.91           C  
ATOM   4824  C   PHE A 317      15.391  10.537  31.204  1.00  0.91           C  
ATOM   4825  O   PHE A 317      14.311  10.600  31.811  1.00  0.91           O  
ATOM   4826  CB  PHE A 317      16.880   9.185  32.693  1.00  0.91           C  
ATOM   4827  CG  PHE A 317      16.808   8.001  31.786  1.00  0.91           C  
ATOM   4828  CD1 PHE A 317      17.757   7.831  30.815  1.00  0.91           C  
ATOM   4829  CD2 PHE A 317      15.808   7.059  31.906  1.00  0.91           C  
ATOM   4830  CE1 PHE A 317      17.715   6.754  29.956  1.00  0.91           C  
ATOM   4831  CE2 PHE A 317      15.751   5.976  31.059  1.00  0.91           C  
ATOM   4832  CZ  PHE A 317      16.708   5.825  30.076  1.00  0.91           C  
ATOM   4833  H   PHE A 317      16.167  11.588  33.708  1.00  0.91           H  
ATOM   4834  HA  PHE A 317      17.511  10.605  31.235  1.00  0.91           H  
ATOM   4835 1HB  PHE A 317      17.842   9.175  33.206  1.00  0.91           H  
ATOM   4836 2HB  PHE A 317      16.110   9.098  33.432  1.00  0.91           H  
ATOM   4837  HD1 PHE A 317      18.538   8.572  30.729  1.00  0.91           H  
ATOM   4838  HD2 PHE A 317      15.065   7.176  32.677  1.00  0.91           H  
ATOM   4839  HE1 PHE A 317      18.476   6.643  29.180  1.00  0.91           H  
ATOM   4840  HE2 PHE A 317      14.955   5.242  31.162  1.00  0.91           H  
ATOM   4841  HZ  PHE A 317      16.671   4.974  29.397  1.00  0.91           H  
ATOM   4842  N   TYR A 318      15.495  10.503  29.888  1.00  0.82           N  
ATOM   4843  CA  TYR A 318      14.338  10.576  29.023  1.00  0.82           C  
ATOM   4844  C   TYR A 318      14.098   9.298  28.223  1.00  0.82           C  
ATOM   4845  O   TYR A 318      15.006   8.494  28.008  1.00  0.82           O  
ATOM   4846  CB  TYR A 318      14.523  11.717  28.047  1.00  0.82           C  
ATOM   4847  CG  TYR A 318      14.634  13.109  28.640  1.00  0.82           C  
ATOM   4848  CD1 TYR A 318      15.819  13.494  29.134  1.00  0.82           C  
ATOM   4849  CD2 TYR A 318      13.598  13.999  28.624  1.00  0.82           C  
ATOM   4850  CE1 TYR A 318      16.017  14.762  29.619  1.00  0.82           C  
ATOM   4851  CE2 TYR A 318      13.785  15.280  29.107  1.00  0.82           C  
ATOM   4852  CZ  TYR A 318      14.984  15.661  29.597  1.00  0.82           C  
ATOM   4853  OH  TYR A 318      15.160  16.940  30.073  1.00  0.82           O  
ATOM   4854  H   TYR A 318      16.428  10.476  29.469  1.00  0.82           H  
ATOM   4855  HA  TYR A 318      13.460  10.750  29.635  1.00  0.82           H  
ATOM   4856 1HB  TYR A 318      15.412  11.535  27.456  1.00  0.82           H  
ATOM   4857 2HB  TYR A 318      13.687  11.704  27.388  1.00  0.82           H  
ATOM   4858  HD1 TYR A 318      16.613  12.777  29.141  1.00  0.82           H  
ATOM   4859  HD2 TYR A 318      12.635  13.710  28.232  1.00  0.82           H  
ATOM   4860  HE1 TYR A 318      16.995  15.047  30.015  1.00  0.82           H  
ATOM   4861  HE2 TYR A 318      12.963  15.993  29.094  1.00  0.82           H  
ATOM   4862  HH  TYR A 318      14.319  17.406  30.059  1.00  0.82           H  
ATOM   4863  N   THR A 319      12.862   9.144  27.762  1.00  0.76           N  
ATOM   4864  CA  THR A 319      12.451   8.052  26.888  1.00  0.76           C  
ATOM   4865  C   THR A 319      12.202   8.585  25.479  1.00  0.76           C  
ATOM   4866  O   THR A 319      11.571   9.624  25.289  1.00  0.76           O  
ATOM   4867  CB  THR A 319      11.203   7.332  27.436  1.00  0.76           C  
ATOM   4868  OG1 THR A 319      11.511   6.762  28.714  1.00  0.76           O  
ATOM   4869  CG2 THR A 319      10.742   6.241  26.491  1.00  0.76           C  
ATOM   4870  H   THR A 319      12.179   9.845  28.024  1.00  0.76           H  
ATOM   4871  HA  THR A 319      13.261   7.324  26.834  1.00  0.76           H  
ATOM   4872  HB  THR A 319      10.393   8.058  27.560  1.00  0.76           H  
ATOM   4873  HG1 THR A 319      12.295   6.211  28.631  1.00  0.76           H  
ATOM   4874 1HG2 THR A 319       9.861   5.755  26.906  1.00  0.76           H  
ATOM   4875 2HG2 THR A 319      10.489   6.673  25.545  1.00  0.76           H  
ATOM   4876 3HG2 THR A 319      11.536   5.508  26.363  1.00  0.76           H  
ATOM   4877  N   ALA A 320      12.764   7.880  24.492  1.00  0.74           N  
ATOM   4878  CA  ALA A 320      12.693   8.264  23.082  1.00  0.74           C  
ATOM   4879  C   ALA A 320      11.290   8.342  22.467  1.00  0.74           C  
ATOM   4880  O   ALA A 320      11.099   9.092  21.522  1.00  0.74           O  
ATOM   4881  CB  ALA A 320      13.509   7.314  22.248  1.00  0.74           C  
ATOM   4882  H   ALA A 320      13.270   7.042  24.740  1.00  0.74           H  
ATOM   4883  HA  ALA A 320      13.154   9.221  22.997  1.00  0.74           H  
ATOM   4884 1HB  ALA A 320      13.504   7.654  21.211  1.00  0.74           H  
ATOM   4885 2HB  ALA A 320      14.534   7.290  22.616  1.00  0.74           H  
ATOM   4886 3HB  ALA A 320      13.078   6.316  22.303  1.00  0.74           H  
ATOM   4887  N   ASN A 321      10.366   7.464  22.913  1.00  0.73           N  
ATOM   4888  CA  ASN A 321       8.936   7.228  22.496  1.00  0.73           C  
ATOM   4889  C   ASN A 321       8.732   6.854  21.009  1.00  0.73           C  
ATOM   4890  O   ASN A 321       7.929   5.986  20.670  1.00  0.73           O  
ATOM   4891  CB  ASN A 321       8.025   8.430  22.727  1.00  0.73           C  
ATOM   4892  CG  ASN A 321       7.918   8.940  24.154  1.00  0.73           C  
ATOM   4893  OD1 ASN A 321       8.218   8.220  25.119  1.00  0.73           O  
ATOM   4894  ND2 ASN A 321       7.451  10.176  24.294  1.00  0.73           N  
ATOM   4895  H   ASN A 321      10.681   6.894  23.679  1.00  0.73           H  
ATOM   4896  HA  ASN A 321       8.555   6.394  23.085  1.00  0.73           H  
ATOM   4897 1HB  ASN A 321       8.290   9.213  22.052  1.00  0.73           H  
ATOM   4898 2HB  ASN A 321       7.021   8.132  22.429  1.00  0.73           H  
ATOM   4899 1HD2 ASN A 321       7.334  10.588  25.208  1.00  0.73           H  
ATOM   4900 2HD2 ASN A 321       7.190  10.743  23.473  1.00  0.73           H  
ATOM   4901  N   ASP A 322       9.516   7.477  20.157  1.00  0.72           N  
ATOM   4902  CA  ASP A 322       9.623   7.301  18.730  1.00  0.72           C  
ATOM   4903  C   ASP A 322      11.056   7.530  18.308  1.00  0.72           C  
ATOM   4904  O   ASP A 322      11.393   8.625  17.850  1.00  0.72           O  
ATOM   4905  CB  ASP A 322       8.703   8.255  17.982  1.00  0.72           C  
ATOM   4906  CG  ASP A 322       8.773   8.087  16.442  1.00  0.72           C  
ATOM   4907  OD1 ASP A 322       9.753   7.521  15.925  1.00  0.72           O  
ATOM   4908  OD2 ASP A 322       7.876   8.551  15.786  1.00  0.72           O  
ATOM   4909  H   ASP A 322      10.100   8.187  20.555  1.00  0.72           H  
ATOM   4910  HA  ASP A 322       9.308   6.292  18.474  1.00  0.72           H  
ATOM   4911 1HB  ASP A 322       7.673   8.088  18.305  1.00  0.72           H  
ATOM   4912 2HB  ASP A 322       8.961   9.282  18.235  1.00  0.72           H  
ATOM   4913  N   PRO A 323      11.907   6.496  18.374  1.00  0.71           N  
ATOM   4914  CA  PRO A 323      13.306   6.516  18.023  1.00  0.71           C  
ATOM   4915  C   PRO A 323      13.558   6.976  16.594  1.00  0.71           C  
ATOM   4916  O   PRO A 323      14.665   7.405  16.279  1.00  0.71           O  
ATOM   4917  CB  PRO A 323      13.722   5.050  18.187  1.00  0.71           C  
ATOM   4918  CG  PRO A 323      12.748   4.484  19.186  1.00  0.71           C  
ATOM   4919  CD  PRO A 323      11.445   5.181  18.886  1.00  0.71           C  
ATOM   4920  HA  PRO A 323      13.849   7.140  18.744  1.00  0.71           H  
ATOM   4921 1HB  PRO A 323      13.677   4.542  17.209  1.00  0.71           H  
ATOM   4922 2HB  PRO A 323      14.767   4.993  18.527  1.00  0.71           H  
ATOM   4923 1HG  PRO A 323      12.681   3.392  19.070  1.00  0.71           H  
ATOM   4924 2HG  PRO A 323      13.103   4.671  20.209  1.00  0.71           H  
ATOM   4925 1HD  PRO A 323      10.883   4.635  18.112  1.00  0.71           H  
ATOM   4926 2HD  PRO A 323      10.891   5.271  19.820  1.00  0.71           H  
ATOM   4927  N   SER A 324      12.561   6.869  15.697  1.00  0.70           N  
ATOM   4928  CA  SER A 324      12.831   7.260  14.328  1.00  0.70           C  
ATOM   4929  C   SER A 324      12.778   8.781  14.245  1.00  0.70           C  
ATOM   4930  O   SER A 324      13.690   9.410  13.698  1.00  0.70           O  
ATOM   4931  CB  SER A 324      11.848   6.583  13.398  1.00  0.70           C  
ATOM   4932  OG  SER A 324      12.002   5.189  13.451  1.00  0.70           O  
ATOM   4933  H   SER A 324      11.604   6.612  15.953  1.00  0.70           H  
ATOM   4934  HA  SER A 324      13.836   6.935  14.057  1.00  0.70           H  
ATOM   4935 1HB  SER A 324      10.823   6.868  13.647  1.00  0.70           H  
ATOM   4936 2HB  SER A 324      12.050   6.899  12.404  1.00  0.70           H  
ATOM   4937  HG  SER A 324      11.539   4.909  14.246  1.00  0.70           H  
ATOM   4938  N   MET A 325      11.745   9.386  14.844  1.00  0.68           N  
ATOM   4939  CA  MET A 325      11.709  10.849  14.873  1.00  0.68           C  
ATOM   4940  C   MET A 325      12.803  11.416  15.748  1.00  0.68           C  
ATOM   4941  O   MET A 325      13.412  12.435  15.412  1.00  0.68           O  
ATOM   4942  CB  MET A 325      10.372  11.396  15.314  1.00  0.68           C  
ATOM   4943  CG  MET A 325       9.306  11.335  14.320  1.00  0.68           C  
ATOM   4944  SD  MET A 325       9.803  12.290  12.870  1.00  0.68           S  
ATOM   4945  CE  MET A 325      10.097  13.927  13.553  1.00  0.68           C  
ATOM   4946  H   MET A 325      11.006   8.814  15.278  1.00  0.68           H  
ATOM   4947  HA  MET A 325      11.888  11.209  13.862  1.00  0.68           H  
ATOM   4948 1HB  MET A 325      10.041  10.872  16.214  1.00  0.68           H  
ATOM   4949 2HB  MET A 325      10.491  12.424  15.556  1.00  0.68           H  
ATOM   4950 1HG  MET A 325       9.131  10.296  14.024  1.00  0.68           H  
ATOM   4951 2HG  MET A 325       8.381  11.743  14.723  1.00  0.68           H  
ATOM   4952 1HE  MET A 325      10.405  14.603  12.755  1.00  0.68           H  
ATOM   4953 2HE  MET A 325       9.184  14.307  14.015  1.00  0.68           H  
ATOM   4954 3HE  MET A 325      10.889  13.873  14.306  1.00  0.68           H  
ATOM   4955  N   TRP A 326      13.099  10.731  16.847  1.00  0.66           N  
ATOM   4956  CA  TRP A 326      14.172  11.186  17.703  1.00  0.66           C  
ATOM   4957  C   TRP A 326      15.477  11.236  16.951  1.00  0.66           C  
ATOM   4958  O   TRP A 326      16.147  12.272  16.936  1.00  0.66           O  
ATOM   4959  CB  TRP A 326      14.304  10.292  18.927  1.00  0.66           C  
ATOM   4960  CG  TRP A 326      15.548  10.526  19.665  1.00  0.66           C  
ATOM   4961  CD1 TRP A 326      16.549   9.620  19.818  1.00  0.66           C  
ATOM   4962  CD2 TRP A 326      16.019  11.742  20.272  1.00  0.66           C  
ATOM   4963  NE1 TRP A 326      17.578  10.173  20.491  1.00  0.66           N  
ATOM   4964  CE2 TRP A 326      17.276  11.467  20.781  1.00  0.66           C  
ATOM   4965  CE3 TRP A 326      15.493  13.033  20.405  1.00  0.66           C  
ATOM   4966  CZ2 TRP A 326      18.013  12.408  21.421  1.00  0.66           C  
ATOM   4967  CZ3 TRP A 326      16.261  13.996  21.057  1.00  0.66           C  
ATOM   4968  CH2 TRP A 326      17.487  13.682  21.551  1.00  0.66           C  
ATOM   4969  H   TRP A 326      12.560   9.900  17.100  1.00  0.66           H  
ATOM   4970  HA  TRP A 326      13.937  12.194  18.043  1.00  0.66           H  
ATOM   4971 1HB  TRP A 326      13.454  10.422  19.593  1.00  0.66           H  
ATOM   4972 2HB  TRP A 326      14.303   9.276  18.601  1.00  0.66           H  
ATOM   4973  HD1 TRP A 326      16.531   8.600  19.438  1.00  0.66           H  
ATOM   4974  HE1 TRP A 326      18.478   9.711  20.717  1.00  0.66           H  
ATOM   4975  HE3 TRP A 326      14.509  13.272  20.003  1.00  0.66           H  
ATOM   4976  HZ2 TRP A 326      18.978  12.164  21.807  1.00  0.66           H  
ATOM   4977  HZ3 TRP A 326      15.864  14.999  21.161  1.00  0.66           H  
ATOM   4978  HH2 TRP A 326      18.071  14.437  22.048  1.00  0.66           H  
ATOM   4979  N   ASN A 327      15.828  10.151  16.271  1.00  0.64           N  
ATOM   4980  CA  ASN A 327      17.076  10.130  15.553  1.00  0.64           C  
ATOM   4981  C   ASN A 327      17.072  11.114  14.398  1.00  0.64           C  
ATOM   4982  O   ASN A 327      18.111  11.685  14.068  1.00  0.64           O  
ATOM   4983  CB  ASN A 327      17.365   8.728  15.130  1.00  0.64           C  
ATOM   4984  CG  ASN A 327      17.759   7.926  16.345  1.00  0.64           C  
ATOM   4985  OD1 ASN A 327      18.275   8.485  17.316  1.00  0.64           O  
ATOM   4986  ND2 ASN A 327      17.512   6.661  16.330  1.00  0.64           N  
ATOM   4987  H   ASN A 327      15.253   9.308  16.278  1.00  0.64           H  
ATOM   4988  HA  ASN A 327      17.863  10.436  16.242  1.00  0.64           H  
ATOM   4989 1HB  ASN A 327      16.480   8.291  14.659  1.00  0.64           H  
ATOM   4990 2HB  ASN A 327      18.179   8.726  14.408  1.00  0.64           H  
ATOM   4991 1HD2 ASN A 327      17.748   6.097  17.121  1.00  0.64           H  
ATOM   4992 2HD2 ASN A 327      17.065   6.251  15.535  1.00  0.64           H  
ATOM   4993  N   ALA A 328      15.909  11.357  13.783  1.00  0.62           N  
ATOM   4994  CA  ALA A 328      15.848  12.341  12.713  1.00  0.62           C  
ATOM   4995  C   ALA A 328      16.234  13.711  13.244  1.00  0.62           C  
ATOM   4996  O   ALA A 328      16.987  14.448  12.596  1.00  0.62           O  
ATOM   4997  CB  ALA A 328      14.467  12.375  12.115  1.00  0.62           C  
ATOM   4998  H   ALA A 328      15.066  10.841  14.037  1.00  0.62           H  
ATOM   4999  HA  ALA A 328      16.561  12.068  11.954  1.00  0.62           H  
ATOM   5000 1HB  ALA A 328      14.440  13.084  11.306  1.00  0.62           H  
ATOM   5001 2HB  ALA A 328      14.235  11.384  11.740  1.00  0.62           H  
ATOM   5002 3HB  ALA A 328      13.741  12.656  12.871  1.00  0.62           H  
ATOM   5003  N   TYR A 329      15.755  14.040  14.450  1.00  0.61           N  
ATOM   5004  CA  TYR A 329      16.113  15.303  15.073  1.00  0.61           C  
ATOM   5005  C   TYR A 329      17.574  15.347  15.463  1.00  0.61           C  
ATOM   5006  O   TYR A 329      18.231  16.369  15.270  1.00  0.61           O  
ATOM   5007  CB  TYR A 329      15.213  15.631  16.254  1.00  0.61           C  
ATOM   5008  CG  TYR A 329      13.861  16.107  15.793  1.00  0.61           C  
ATOM   5009  CD1 TYR A 329      13.618  16.303  14.428  1.00  0.61           C  
ATOM   5010  CD2 TYR A 329      12.897  16.413  16.708  1.00  0.61           C  
ATOM   5011  CE1 TYR A 329      12.402  16.780  14.010  1.00  0.61           C  
ATOM   5012  CE2 TYR A 329      11.690  16.902  16.291  1.00  0.61           C  
ATOM   5013  CZ  TYR A 329      11.432  17.086  14.952  1.00  0.61           C  
ATOM   5014  OH  TYR A 329      10.214  17.589  14.552  1.00  0.61           O  
ATOM   5015  H   TYR A 329      15.117  13.401  14.931  1.00  0.61           H  
ATOM   5016  HA  TYR A 329      15.963  16.089  14.335  1.00  0.61           H  
ATOM   5017 1HB  TYR A 329      15.075  14.738  16.872  1.00  0.61           H  
ATOM   5018 2HB  TYR A 329      15.664  16.403  16.873  1.00  0.61           H  
ATOM   5019  HD1 TYR A 329      14.388  16.074  13.691  1.00  0.61           H  
ATOM   5020  HD2 TYR A 329      13.092  16.278  17.762  1.00  0.61           H  
ATOM   5021  HE1 TYR A 329      12.207  16.927  12.948  1.00  0.61           H  
ATOM   5022  HE2 TYR A 329      10.929  17.149  17.030  1.00  0.61           H  
ATOM   5023  HH  TYR A 329       9.717  17.898  15.351  1.00  0.61           H  
ATOM   5024  N   VAL A 330      18.108  14.233  15.964  1.00  0.60           N  
ATOM   5025  CA  VAL A 330      19.512  14.200  16.343  1.00  0.60           C  
ATOM   5026  C   VAL A 330      20.366  14.427  15.101  1.00  0.60           C  
ATOM   5027  O   VAL A 330      21.348  15.165  15.154  1.00  0.60           O  
ATOM   5028  CB  VAL A 330      19.902  12.875  17.021  1.00  0.60           C  
ATOM   5029  CG1 VAL A 330      21.401  12.828  17.223  1.00  0.60           C  
ATOM   5030  CG2 VAL A 330      19.213  12.751  18.320  1.00  0.60           C  
ATOM   5031  H   VAL A 330      17.511  13.417  16.117  1.00  0.60           H  
ATOM   5032  HA  VAL A 330      19.703  15.005  17.048  1.00  0.60           H  
ATOM   5033  HB  VAL A 330      19.622  12.047  16.376  1.00  0.60           H  
ATOM   5034 1HG1 VAL A 330      21.672  11.897  17.699  1.00  0.60           H  
ATOM   5035 2HG1 VAL A 330      21.912  12.917  16.263  1.00  0.60           H  
ATOM   5036 3HG1 VAL A 330      21.688  13.643  17.854  1.00  0.60           H  
ATOM   5037 1HG2 VAL A 330      19.494  11.803  18.787  1.00  0.60           H  
ATOM   5038 2HG2 VAL A 330      19.495  13.575  18.962  1.00  0.60           H  
ATOM   5039 3HG2 VAL A 330      18.146  12.773  18.170  1.00  0.60           H  
ATOM   5040  N   CYS A 331      19.986  13.801  13.980  1.00  0.60           N  
ATOM   5041  CA  CYS A 331      20.707  13.959  12.726  1.00  0.60           C  
ATOM   5042  C   CYS A 331      20.656  15.398  12.232  1.00  0.60           C  
ATOM   5043  O   CYS A 331      21.677  15.974  11.832  1.00  0.60           O  
ATOM   5044  CB  CYS A 331      20.088  13.079  11.658  1.00  0.60           C  
ATOM   5045  SG  CYS A 331      20.290  11.331  11.898  1.00  0.60           S  
ATOM   5046  H   CYS A 331      19.177  13.184  14.006  1.00  0.60           H  
ATOM   5047  HA  CYS A 331      21.725  13.680  12.876  1.00  0.60           H  
ATOM   5048 1HB  CYS A 331      19.023  13.283  11.595  1.00  0.60           H  
ATOM   5049 2HB  CYS A 331      20.516  13.330  10.716  1.00  0.60           H  
ATOM   5050  HG  CYS A 331      19.431  11.274  12.942  1.00  0.60           H  
ATOM   5051  N   ALA A 332      19.470  16.009  12.306  1.00  0.60           N  
ATOM   5052  CA  ALA A 332      19.316  17.399  11.907  1.00  0.60           C  
ATOM   5053  C   ALA A 332      20.182  18.279  12.787  1.00  0.60           C  
ATOM   5054  O   ALA A 332      20.831  19.222  12.322  1.00  0.60           O  
ATOM   5055  CB  ALA A 332      17.873  17.814  12.029  1.00  0.60           C  
ATOM   5056  H   ALA A 332      18.650  15.489  12.622  1.00  0.60           H  
ATOM   5057  HA  ALA A 332      19.648  17.497  10.877  1.00  0.60           H  
ATOM   5058 1HB  ALA A 332      17.774  18.844  11.716  1.00  0.60           H  
ATOM   5059 2HB  ALA A 332      17.260  17.179  11.391  1.00  0.60           H  
ATOM   5060 3HB  ALA A 332      17.553  17.709  13.061  1.00  0.60           H  
ATOM   5061  N   GLY A 333      20.205  17.916  14.064  1.00  0.59           N  
ATOM   5062  CA  GLY A 333      20.966  18.563  15.097  1.00  0.59           C  
ATOM   5063  C   GLY A 333      22.438  18.505  14.783  1.00  0.59           C  
ATOM   5064  O   GLY A 333      23.105  19.531  14.815  1.00  0.59           O  
ATOM   5065  H   GLY A 333      19.621  17.138  14.357  1.00  0.59           H  
ATOM   5066 1HA  GLY A 333      20.657  19.592  15.192  1.00  0.59           H  
ATOM   5067 2HA  GLY A 333      20.752  18.073  16.041  1.00  0.59           H  
ATOM   5068  N   LEU A 334      22.958  17.320  14.473  1.00  0.59           N  
ATOM   5069  CA  LEU A 334      24.373  17.221  14.186  1.00  0.59           C  
ATOM   5070  C   LEU A 334      24.763  18.052  12.988  1.00  0.59           C  
ATOM   5071  O   LEU A 334      25.787  18.738  13.012  1.00  0.59           O  
ATOM   5072  CB  LEU A 334      24.852  15.797  13.995  1.00  0.59           C  
ATOM   5073  CG  LEU A 334      26.334  15.804  13.666  1.00  0.59           C  
ATOM   5074  CD1 LEU A 334      27.104  16.511  14.723  1.00  0.59           C  
ATOM   5075  CD2 LEU A 334      26.828  14.484  13.631  1.00  0.59           C  
ATOM   5076  H   LEU A 334      22.366  16.495  14.471  1.00  0.59           H  
ATOM   5077  HA  LEU A 334      24.908  17.617  15.046  1.00  0.59           H  
ATOM   5078 1HB  LEU A 334      24.678  15.217  14.892  1.00  0.59           H  
ATOM   5079 2HB  LEU A 334      24.306  15.348  13.161  1.00  0.59           H  
ATOM   5080  HG  LEU A 334      26.480  16.305  12.721  1.00  0.59           H  
ATOM   5081 1HD1 LEU A 334      28.163  16.507  14.464  1.00  0.59           H  
ATOM   5082 2HD1 LEU A 334      26.762  17.524  14.803  1.00  0.59           H  
ATOM   5083 3HD1 LEU A 334      26.960  16.003  15.655  1.00  0.59           H  
ATOM   5084 1HD2 LEU A 334      27.876  14.532  13.408  1.00  0.59           H  
ATOM   5085 2HD2 LEU A 334      26.680  14.036  14.609  1.00  0.59           H  
ATOM   5086 3HD2 LEU A 334      26.315  13.915  12.887  1.00  0.59           H  
ATOM   5087  N   VAL A 335      23.973  18.015  11.919  1.00  0.59           N  
ATOM   5088  CA  VAL A 335      24.353  18.855  10.799  1.00  0.59           C  
ATOM   5089  C   VAL A 335      24.358  20.308  11.235  1.00  0.59           C  
ATOM   5090  O   VAL A 335      25.302  21.037  10.930  1.00  0.59           O  
ATOM   5091  CB  VAL A 335      23.430  18.677   9.590  1.00  0.59           C  
ATOM   5092  CG1 VAL A 335      23.732  19.747   8.574  1.00  0.59           C  
ATOM   5093  CG2 VAL A 335      23.691  17.366   8.976  1.00  0.59           C  
ATOM   5094  H   VAL A 335      23.133  17.431  11.900  1.00  0.59           H  
ATOM   5095  HA  VAL A 335      25.362  18.581  10.490  1.00  0.59           H  
ATOM   5096  HB  VAL A 335      22.382  18.764   9.904  1.00  0.59           H  
ATOM   5097 1HG1 VAL A 335      23.083  19.625   7.722  1.00  0.59           H  
ATOM   5098 2HG1 VAL A 335      23.555  20.715   9.024  1.00  0.59           H  
ATOM   5099 3HG1 VAL A 335      24.774  19.673   8.257  1.00  0.59           H  
ATOM   5100 1HG2 VAL A 335      23.057  17.251   8.110  1.00  0.59           H  
ATOM   5101 2HG2 VAL A 335      24.726  17.308   8.668  1.00  0.59           H  
ATOM   5102 3HG2 VAL A 335      23.480  16.597   9.717  1.00  0.59           H  
ATOM   5103  N   ALA A 336      23.333  20.740  11.968  1.00  0.60           N  
ATOM   5104  CA  ALA A 336      23.298  22.110  12.439  1.00  0.60           C  
ATOM   5105  C   ALA A 336      24.495  22.438  13.330  1.00  0.60           C  
ATOM   5106  O   ALA A 336      25.066  23.521  13.220  1.00  0.60           O  
ATOM   5107  CB  ALA A 336      22.021  22.362  13.195  1.00  0.60           C  
ATOM   5108  H   ALA A 336      22.560  20.112  12.203  1.00  0.60           H  
ATOM   5109  HA  ALA A 336      23.338  22.761  11.566  1.00  0.60           H  
ATOM   5110 1HB  ALA A 336      21.987  23.400  13.524  1.00  0.60           H  
ATOM   5111 2HB  ALA A 336      21.167  22.156  12.551  1.00  0.60           H  
ATOM   5112 3HB  ALA A 336      21.977  21.712  14.057  1.00  0.60           H  
ATOM   5113  N   ALA A 337      24.904  21.491  14.190  1.00  0.61           N  
ATOM   5114  CA  ALA A 337      26.038  21.694  15.086  1.00  0.61           C  
ATOM   5115  C   ALA A 337      27.283  21.939  14.286  1.00  0.61           C  
ATOM   5116  O   ALA A 337      28.079  22.821  14.611  1.00  0.61           O  
ATOM   5117  CB  ALA A 337      26.234  20.486  15.969  1.00  0.61           C  
ATOM   5118  H   ALA A 337      24.393  20.618  14.239  1.00  0.61           H  
ATOM   5119  HA  ALA A 337      25.849  22.565  15.700  1.00  0.61           H  
ATOM   5120 1HB  ALA A 337      27.073  20.658  16.627  1.00  0.61           H  
ATOM   5121 2HB  ALA A 337      25.333  20.320  16.549  1.00  0.61           H  
ATOM   5122 3HB  ALA A 337      26.428  19.631  15.357  1.00  0.61           H  
ATOM   5123  N   VAL A 338      27.433  21.181  13.208  1.00  0.62           N  
ATOM   5124  CA  VAL A 338      28.550  21.353  12.311  1.00  0.62           C  
ATOM   5125  C   VAL A 338      28.474  22.665  11.577  1.00  0.62           C  
ATOM   5126  O   VAL A 338      29.467  23.378  11.470  1.00  0.62           O  
ATOM   5127  CB  VAL A 338      28.686  20.167  11.355  1.00  0.62           C  
ATOM   5128  CG1 VAL A 338      29.651  20.468  10.296  1.00  0.62           C  
ATOM   5129  CG2 VAL A 338      29.250  19.036  12.136  1.00  0.62           C  
ATOM   5130  H   VAL A 338      26.744  20.452  13.009  1.00  0.62           H  
ATOM   5131  HA  VAL A 338      29.457  21.367  12.915  1.00  0.62           H  
ATOM   5132  HB  VAL A 338      27.722  19.917  10.905  1.00  0.62           H  
ATOM   5133 1HG1 VAL A 338      29.740  19.597   9.668  1.00  0.62           H  
ATOM   5134 2HG1 VAL A 338      29.304  21.316   9.701  1.00  0.62           H  
ATOM   5135 3HG1 VAL A 338      30.594  20.693  10.734  1.00  0.62           H  
ATOM   5136 1HG2 VAL A 338      29.412  18.237  11.505  1.00  0.62           H  
ATOM   5137 2HG2 VAL A 338      30.205  19.348  12.552  1.00  0.62           H  
ATOM   5138 3HG2 VAL A 338      28.564  18.760  12.936  1.00  0.62           H  
ATOM   5139  N   ILE A 339      27.298  23.036  11.107  1.00  0.65           N  
ATOM   5140  CA  ILE A 339      27.213  24.295  10.411  1.00  0.65           C  
ATOM   5141  C   ILE A 339      27.583  25.461  11.327  1.00  0.65           C  
ATOM   5142  O   ILE A 339      28.364  26.333  10.943  1.00  0.65           O  
ATOM   5143  CB  ILE A 339      25.830  24.498   9.792  1.00  0.65           C  
ATOM   5144  CG1 ILE A 339      25.631  23.494   8.673  1.00  0.65           C  
ATOM   5145  CG2 ILE A 339      25.662  25.931   9.296  1.00  0.65           C  
ATOM   5146  CD1 ILE A 339      24.222  23.412   8.160  1.00  0.65           C  
ATOM   5147  H   ILE A 339      26.483  22.430  11.206  1.00  0.65           H  
ATOM   5148  HA  ILE A 339      27.928  24.253   9.610  1.00  0.65           H  
ATOM   5149  HB  ILE A 339      25.079  24.287  10.546  1.00  0.65           H  
ATOM   5150 1HG1 ILE A 339      26.288  23.752   7.873  1.00  0.65           H  
ATOM   5151 2HG1 ILE A 339      25.916  22.512   9.038  1.00  0.65           H  
ATOM   5152 1HG2 ILE A 339      24.669  26.052   8.874  1.00  0.65           H  
ATOM   5153 2HG2 ILE A 339      25.786  26.618  10.133  1.00  0.65           H  
ATOM   5154 3HG2 ILE A 339      26.399  26.155   8.536  1.00  0.65           H  
ATOM   5155 1HD1 ILE A 339      24.170  22.665   7.367  1.00  0.65           H  
ATOM   5156 2HD1 ILE A 339      23.560  23.125   8.975  1.00  0.65           H  
ATOM   5157 3HD1 ILE A 339      23.915  24.379   7.767  1.00  0.65           H  
ATOM   5158  N   VAL A 340      27.054  25.467  12.546  1.00  0.69           N  
ATOM   5159  CA  VAL A 340      27.358  26.520  13.506  1.00  0.69           C  
ATOM   5160  C   VAL A 340      28.816  26.505  13.975  1.00  0.69           C  
ATOM   5161  O   VAL A 340      29.506  27.531  13.944  1.00  0.69           O  
ATOM   5162  CB  VAL A 340      26.438  26.376  14.741  1.00  0.69           C  
ATOM   5163  CG1 VAL A 340      26.862  27.345  15.858  1.00  0.69           C  
ATOM   5164  CG2 VAL A 340      24.984  26.664  14.331  1.00  0.69           C  
ATOM   5165  H   VAL A 340      26.413  24.719  12.812  1.00  0.69           H  
ATOM   5166  HA  VAL A 340      27.156  27.479  13.030  1.00  0.69           H  
ATOM   5167  HB  VAL A 340      26.519  25.355  15.127  1.00  0.69           H  
ATOM   5168 1HG1 VAL A 340      26.205  27.218  16.720  1.00  0.69           H  
ATOM   5169 2HG1 VAL A 340      27.888  27.141  16.162  1.00  0.69           H  
ATOM   5170 3HG1 VAL A 340      26.790  28.375  15.502  1.00  0.69           H  
ATOM   5171 1HG2 VAL A 340      24.337  26.544  15.194  1.00  0.69           H  
ATOM   5172 2HG2 VAL A 340      24.900  27.684  13.956  1.00  0.69           H  
ATOM   5173 3HG2 VAL A 340      24.684  25.970  13.557  1.00  0.69           H  
ATOM   5174  N   ASN A 341      29.324  25.335  14.356  1.00  0.73           N  
ATOM   5175  CA  ASN A 341      30.669  25.250  14.903  1.00  0.73           C  
ATOM   5176  C   ASN A 341      31.746  25.350  13.837  1.00  0.73           C  
ATOM   5177  O   ASN A 341      32.736  26.065  14.024  1.00  0.73           O  
ATOM   5178  CB  ASN A 341      30.816  23.973  15.715  1.00  0.73           C  
ATOM   5179  CG  ASN A 341      32.073  23.913  16.517  1.00  0.73           C  
ATOM   5180  OD1 ASN A 341      32.507  24.937  17.068  1.00  0.73           O  
ATOM   5181  ND2 ASN A 341      32.653  22.747  16.642  1.00  0.73           N  
ATOM   5182  H   ASN A 341      28.760  24.488  14.326  1.00  0.73           H  
ATOM   5183  HA  ASN A 341      30.809  26.096  15.576  1.00  0.73           H  
ATOM   5184 1HB  ASN A 341      29.961  23.862  16.385  1.00  0.73           H  
ATOM   5185 2HB  ASN A 341      30.802  23.114  15.033  1.00  0.73           H  
ATOM   5186 1HD2 ASN A 341      33.488  22.661  17.178  1.00  0.73           H  
ATOM   5187 2HD2 ASN A 341      32.262  21.924  16.194  1.00  0.73           H  
ATOM   5188  N   GLN A 342      31.580  24.656  12.708  1.00  0.78           N  
ATOM   5189  CA  GLN A 342      32.636  24.698  11.722  1.00  0.78           C  
ATOM   5190  C   GLN A 342      32.530  25.985  10.939  1.00  0.78           C  
ATOM   5191  O   GLN A 342      33.527  26.474  10.402  1.00  0.78           O  
ATOM   5192  CB  GLN A 342      32.618  23.482  10.812  1.00  0.78           C  
ATOM   5193  CG  GLN A 342      32.772  22.197  11.608  1.00  0.78           C  
ATOM   5194  CD  GLN A 342      33.814  22.341  12.670  1.00  0.78           C  
ATOM   5195  OE1 GLN A 342      33.578  22.011  13.834  1.00  0.78           O  
ATOM   5196  NE2 GLN A 342      34.950  22.878  12.312  1.00  0.78           N  
ATOM   5197  H   GLN A 342      30.755  24.093  12.532  1.00  0.78           H  
ATOM   5198  HA  GLN A 342      33.592  24.698  12.236  1.00  0.78           H  
ATOM   5199 1HB  GLN A 342      31.683  23.445  10.250  1.00  0.78           H  
ATOM   5200 2HB  GLN A 342      33.436  23.543  10.092  1.00  0.78           H  
ATOM   5201 1HG  GLN A 342      31.832  21.977  12.104  1.00  0.78           H  
ATOM   5202 2HG  GLN A 342      33.065  21.382  10.943  1.00  0.78           H  
ATOM   5203 1HE2 GLN A 342      35.672  23.047  12.978  1.00  0.78           H  
ATOM   5204 2HE2 GLN A 342      35.097  23.144  11.348  1.00  0.78           H  
ATOM   5205  N   GLY A 343      31.319  26.545  10.866  1.00  0.83           N  
ATOM   5206  CA  GLY A 343      31.107  27.819  10.213  1.00  0.83           C  
ATOM   5207  C   GLY A 343      31.901  28.866  10.971  1.00  0.83           C  
ATOM   5208  O   GLY A 343      32.710  29.586  10.389  1.00  0.83           O  
ATOM   5209  H   GLY A 343      30.496  26.102  11.271  1.00  0.83           H  
ATOM   5210 1HA  GLY A 343      31.434  27.769   9.176  1.00  0.83           H  
ATOM   5211 2HA  GLY A 343      30.046  28.066  10.223  1.00  0.83           H  
ATOM   5212  N   ALA A 344      31.680  28.939  12.292  1.00  0.88           N  
ATOM   5213  CA  ALA A 344      32.386  29.894  13.139  1.00  0.88           C  
ATOM   5214  C   ALA A 344      33.900  29.691  13.098  1.00  0.88           C  
ATOM   5215  O   ALA A 344      34.659  30.662  13.067  1.00  0.88           O  
ATOM   5216  CB  ALA A 344      31.902  29.754  14.572  1.00  0.88           C  
ATOM   5217  H   ALA A 344      30.989  28.327  12.732  1.00  0.88           H  
ATOM   5218  HA  ALA A 344      32.165  30.897  12.775  1.00  0.88           H  
ATOM   5219 1HB  ALA A 344      32.408  30.483  15.201  1.00  0.88           H  
ATOM   5220 2HB  ALA A 344      30.823  29.921  14.614  1.00  0.88           H  
ATOM   5221 3HB  ALA A 344      32.123  28.745  14.929  1.00  0.88           H  
ATOM   5222  N   ALA A 345      34.343  28.428  13.071  1.00  0.92           N  
ATOM   5223  CA  ALA A 345      35.767  28.115  13.009  1.00  0.92           C  
ATOM   5224  C   ALA A 345      36.333  28.269  11.602  1.00  0.92           C  
ATOM   5225  O   ALA A 345      37.548  28.380  11.428  1.00  0.92           O  
ATOM   5226  CB  ALA A 345      36.008  26.694  13.480  1.00  0.92           C  
ATOM   5227  H   ALA A 345      33.681  27.655  13.137  1.00  0.92           H  
ATOM   5228  HA  ALA A 345      36.291  28.808  13.665  1.00  0.92           H  
ATOM   5229 1HB  ALA A 345      37.073  26.477  13.457  1.00  0.92           H  
ATOM   5230 2HB  ALA A 345      35.629  26.578  14.496  1.00  0.92           H  
ATOM   5231 3HB  ALA A 345      35.484  26.010  12.818  1.00  0.92           H  
ATOM   5232  N   ARG A 346      35.453  28.260  10.600  1.00  0.94           N  
ATOM   5233  CA  ARG A 346      35.809  28.318   9.192  1.00  0.94           C  
ATOM   5234  C   ARG A 346      36.762  27.197   8.824  1.00  0.94           C  
ATOM   5235  O   ARG A 346      37.741  27.434   8.125  1.00  0.94           O  
ATOM   5236  CB  ARG A 346      36.456  29.650   8.838  1.00  0.94           C  
ATOM   5237  CG  ARG A 346      35.576  30.871   9.069  1.00  0.94           C  
ATOM   5238  CD  ARG A 346      36.246  32.129   8.624  1.00  0.94           C  
ATOM   5239  NE  ARG A 346      35.409  33.305   8.837  1.00  0.94           N  
ATOM   5240  CZ  ARG A 346      35.785  34.577   8.585  1.00  0.94           C  
ATOM   5241  NH1 ARG A 346      36.984  34.830   8.109  1.00  0.94           N  
ATOM   5242  NH2 ARG A 346      34.945  35.571   8.817  1.00  0.94           N  
ATOM   5243  H   ARG A 346      34.465  28.157  10.808  1.00  0.94           H  
ATOM   5244  HA  ARG A 346      34.893  28.205   8.606  1.00  0.94           H  
ATOM   5245 1HB  ARG A 346      37.373  29.787   9.402  1.00  0.94           H  
ATOM   5246 2HB  ARG A 346      36.727  29.641   7.784  1.00  0.94           H  
ATOM   5247 1HG  ARG A 346      34.644  30.752   8.515  1.00  0.94           H  
ATOM   5248 2HG  ARG A 346      35.347  30.955  10.137  1.00  0.94           H  
ATOM   5249 1HD  ARG A 346      37.169  32.262   9.188  1.00  0.94           H  
ATOM   5250 2HD  ARG A 346      36.476  32.061   7.560  1.00  0.94           H  
ATOM   5251  HE  ARG A 346      34.477  33.153   9.206  1.00  0.94           H  
ATOM   5252 1HH1 ARG A 346      37.628  34.071   7.932  1.00  0.94           H  
ATOM   5253 2HH1 ARG A 346      37.262  35.782   7.921  1.00  0.94           H  
ATOM   5254 1HH2 ARG A 346      34.022  35.379   9.182  1.00  0.94           H  
ATOM   5255 2HH2 ARG A 346      35.225  36.522   8.628  1.00  0.94           H  
ATOM   5256  N   ALA A 347      36.483  25.976   9.297  1.00  0.95           N  
ATOM   5257  CA  ALA A 347      37.384  24.854   8.977  1.00  0.95           C  
ATOM   5258  C   ALA A 347      36.730  23.476   9.056  1.00  0.95           C  
ATOM   5259  O   ALA A 347      36.184  23.081  10.091  1.00  0.95           O  
ATOM   5260  CB  ALA A 347      38.566  24.874   9.932  1.00  0.95           C  
ATOM   5261  H   ALA A 347      35.630  25.868   9.848  1.00  0.95           H  
ATOM   5262  HA  ALA A 347      37.742  24.995   7.955  1.00  0.95           H  
ATOM   5263 1HB  ALA A 347      39.256  24.075   9.668  1.00  0.95           H  
ATOM   5264 2HB  ALA A 347      39.078  25.838   9.851  1.00  0.95           H  
ATOM   5265 3HB  ALA A 347      38.214  24.735  10.951  1.00  0.95           H  
ATOM   5266  N   ALA A 348      36.892  22.685   7.994  1.00  0.94           N  
ATOM   5267  CA  ALA A 348      36.324  21.341   7.914  1.00  0.94           C  
ATOM   5268  C   ALA A 348      36.835  20.388   8.979  1.00  0.94           C  
ATOM   5269  O   ALA A 348      36.117  19.501   9.432  1.00  0.94           O  
ATOM   5270  CB  ALA A 348      36.614  20.732   6.565  1.00  0.94           C  
ATOM   5271  H   ALA A 348      37.394  23.040   7.171  1.00  0.94           H  
ATOM   5272  HA  ALA A 348      35.256  21.445   8.031  1.00  0.94           H  
ATOM   5273 1HB  ALA A 348      36.140  19.754   6.498  1.00  0.94           H  
ATOM   5274 2HB  ALA A 348      36.223  21.381   5.793  1.00  0.94           H  
ATOM   5275 3HB  ALA A 348      37.689  20.628   6.435  1.00  0.94           H  
ATOM   5276  N   GLN A 349      38.074  20.576   9.397  1.00  0.93           N  
ATOM   5277  CA  GLN A 349      38.751  19.651  10.300  1.00  0.93           C  
ATOM   5278  C   GLN A 349      38.073  19.417  11.647  1.00  0.93           C  
ATOM   5279  O   GLN A 349      38.331  18.399  12.287  1.00  0.93           O  
ATOM   5280  CB  GLN A 349      40.184  20.124  10.544  1.00  0.93           C  
ATOM   5281  CG  GLN A 349      41.103  19.992   9.334  1.00  0.93           C  
ATOM   5282  CD  GLN A 349      42.514  20.496   9.623  1.00  0.93           C  
ATOM   5283  OE1 GLN A 349      42.711  21.376  10.466  1.00  0.93           O  
ATOM   5284  NE2 GLN A 349      43.503  19.935   8.931  1.00  0.93           N  
ATOM   5285  H   GLN A 349      38.584  21.367   9.029  1.00  0.93           H  
ATOM   5286  HA  GLN A 349      38.804  18.688   9.795  1.00  0.93           H  
ATOM   5287 1HB  GLN A 349      40.171  21.172  10.846  1.00  0.93           H  
ATOM   5288 2HB  GLN A 349      40.616  19.554  11.363  1.00  0.93           H  
ATOM   5289 1HG  GLN A 349      41.165  18.939   9.052  1.00  0.93           H  
ATOM   5290 2HG  GLN A 349      40.689  20.578   8.510  1.00  0.93           H  
ATOM   5291 1HE2 GLN A 349      44.450  20.224   9.088  1.00  0.93           H  
ATOM   5292 2HE2 GLN A 349      43.307  19.217   8.265  1.00  0.93           H  
ATOM   5293  N   GLY A 350      37.212  20.326  12.093  1.00  0.91           N  
ATOM   5294  CA  GLY A 350      36.571  20.149  13.395  1.00  0.91           C  
ATOM   5295  C   GLY A 350      35.324  19.252  13.376  1.00  0.91           C  
ATOM   5296  O   GLY A 350      34.696  19.041  14.423  1.00  0.91           O  
ATOM   5297  H   GLY A 350      36.985  21.141  11.516  1.00  0.91           H  
ATOM   5298 1HA  GLY A 350      37.300  19.724  14.084  1.00  0.91           H  
ATOM   5299 2HA  GLY A 350      36.311  21.120  13.805  1.00  0.91           H  
ATOM   5300  N   VAL A 351      34.967  18.684  12.221  1.00  0.89           N  
ATOM   5301  CA  VAL A 351      33.764  17.857  12.171  1.00  0.89           C  
ATOM   5302  C   VAL A 351      33.788  16.678  13.078  1.00  0.89           C  
ATOM   5303  O   VAL A 351      32.784  16.372  13.713  1.00  0.89           O  
ATOM   5304  CB  VAL A 351      33.532  17.259  10.803  1.00  0.89           C  
ATOM   5305  CG1 VAL A 351      32.417  16.224  10.867  1.00  0.89           C  
ATOM   5306  CG2 VAL A 351      33.143  18.232   9.984  1.00  0.89           C  
ATOM   5307  H   VAL A 351      35.504  18.868  11.367  1.00  0.89           H  
ATOM   5308  HA  VAL A 351      32.913  18.488  12.435  1.00  0.89           H  
ATOM   5309  HB  VAL A 351      34.447  16.790  10.437  1.00  0.89           H  
ATOM   5310 1HG1 VAL A 351      32.234  15.827   9.880  1.00  0.89           H  
ATOM   5311 2HG1 VAL A 351      32.690  15.413  11.538  1.00  0.89           H  
ATOM   5312 3HG1 VAL A 351      31.518  16.706  11.235  1.00  0.89           H  
ATOM   5313 1HG2 VAL A 351      32.970  17.808   9.006  1.00  0.89           H  
ATOM   5314 2HG2 VAL A 351      32.226  18.656  10.386  1.00  0.89           H  
ATOM   5315 3HG2 VAL A 351      33.901  18.984   9.935  1.00  0.89           H  
ATOM   5316  N   SER A 352      34.905  15.974  13.114  1.00  0.87           N  
ATOM   5317  CA  SER A 352      34.980  14.783  13.930  1.00  0.87           C  
ATOM   5318  C   SER A 352      34.842  15.103  15.413  1.00  0.87           C  
ATOM   5319  O   SER A 352      34.351  14.288  16.197  1.00  0.87           O  
ATOM   5320  CB  SER A 352      36.277  14.112  13.632  1.00  0.87           C  
ATOM   5321  OG  SER A 352      37.370  14.849  14.107  1.00  0.87           O  
ATOM   5322  H   SER A 352      35.704  16.274  12.570  1.00  0.87           H  
ATOM   5323  HA  SER A 352      34.166  14.117  13.641  1.00  0.87           H  
ATOM   5324 1HB  SER A 352      36.293  13.095  14.025  1.00  0.87           H  
ATOM   5325 2HB  SER A 352      36.338  14.056  12.571  1.00  0.87           H  
ATOM   5326  HG  SER A 352      37.594  14.442  14.959  1.00  0.87           H  
ATOM   5327  N   SER A 353      35.218  16.324  15.797  1.00  0.84           N  
ATOM   5328  CA  SER A 353      35.080  16.745  17.175  1.00  0.84           C  
ATOM   5329  C   SER A 353      33.618  17.067  17.405  1.00  0.84           C  
ATOM   5330  O   SER A 353      33.032  16.698  18.422  1.00  0.84           O  
ATOM   5331  CB  SER A 353      35.938  17.966  17.465  1.00  0.84           C  
ATOM   5332  OG  SER A 353      37.305  17.672  17.356  1.00  0.84           O  
ATOM   5333  H   SER A 353      35.604  16.961  15.110  1.00  0.84           H  
ATOM   5334  HA  SER A 353      35.372  15.929  17.834  1.00  0.84           H  
ATOM   5335 1HB  SER A 353      35.680  18.766  16.773  1.00  0.84           H  
ATOM   5336 2HB  SER A 353      35.721  18.323  18.469  1.00  0.84           H  
ATOM   5337  HG  SER A 353      37.462  17.479  16.428  1.00  0.84           H  
ATOM   5338  N   THR A 354      32.995  17.714  16.427  1.00  0.82           N  
ATOM   5339  CA  THR A 354      31.606  18.085  16.563  1.00  0.82           C  
ATOM   5340  C   THR A 354      30.751  16.824  16.659  1.00  0.82           C  
ATOM   5341  O   THR A 354      29.893  16.728  17.514  1.00  0.82           O  
ATOM   5342  CB  THR A 354      31.119  18.936  15.397  1.00  0.82           C  
ATOM   5343  OG1 THR A 354      31.928  20.123  15.260  1.00  0.82           O  
ATOM   5344  CG2 THR A 354      29.686  19.352  15.683  1.00  0.82           C  
ATOM   5345  H   THR A 354      33.513  17.995  15.591  1.00  0.82           H  
ATOM   5346  HA  THR A 354      31.484  18.656  17.490  1.00  0.82           H  
ATOM   5347  HB  THR A 354      31.169  18.359  14.475  1.00  0.82           H  
ATOM   5348  HG1 THR A 354      32.839  19.873  14.977  1.00  0.82           H  
ATOM   5349 1HG2 THR A 354      29.322  19.956  14.883  1.00  0.82           H  
ATOM   5350 2HG2 THR A 354      29.065  18.469  15.786  1.00  0.82           H  
ATOM   5351 3HG2 THR A 354      29.652  19.927  16.607  1.00  0.82           H  
ATOM   5352  N   LEU A 355      31.019  15.837  15.794  1.00  0.80           N  
ATOM   5353  CA  LEU A 355      30.305  14.561  15.800  1.00  0.80           C  
ATOM   5354  C   LEU A 355      30.460  13.838  17.131  1.00  0.80           C  
ATOM   5355  O   LEU A 355      29.468  13.452  17.768  1.00  0.80           O  
ATOM   5356  CB  LEU A 355      30.863  13.689  14.642  1.00  0.80           C  
ATOM   5357  CG  LEU A 355      30.424  12.180  14.541  1.00  0.80           C  
ATOM   5358  CD1 LEU A 355      28.968  12.018  14.378  1.00  0.80           C  
ATOM   5359  CD2 LEU A 355      31.097  11.562  13.327  1.00  0.80           C  
ATOM   5360  H   LEU A 355      31.741  15.990  15.105  1.00  0.80           H  
ATOM   5361  HA  LEU A 355      29.253  14.743  15.635  1.00  0.80           H  
ATOM   5362 1HB  LEU A 355      30.601  14.175  13.703  1.00  0.80           H  
ATOM   5363 2HB  LEU A 355      31.947  13.698  14.725  1.00  0.80           H  
ATOM   5364  HG  LEU A 355      30.730  11.665  15.453  1.00  0.80           H  
ATOM   5365 1HD1 LEU A 355      28.745  10.956  14.317  1.00  0.80           H  
ATOM   5366 2HD1 LEU A 355      28.450  12.456  15.227  1.00  0.80           H  
ATOM   5367 3HD1 LEU A 355      28.667  12.492  13.464  1.00  0.80           H  
ATOM   5368 1HD2 LEU A 355      30.819  10.505  13.260  1.00  0.80           H  
ATOM   5369 2HD2 LEU A 355      30.767  12.086  12.431  1.00  0.80           H  
ATOM   5370 3HD2 LEU A 355      32.162  11.650  13.411  1.00  0.80           H  
ATOM   5371  N   LEU A 356      31.706  13.717  17.595  1.00  0.78           N  
ATOM   5372  CA  LEU A 356      32.002  13.046  18.844  1.00  0.78           C  
ATOM   5373  C   LEU A 356      31.304  13.724  20.022  1.00  0.78           C  
ATOM   5374  O   LEU A 356      30.551  13.080  20.767  1.00  0.78           O  
ATOM   5375  CB  LEU A 356      33.528  13.098  19.067  1.00  0.78           C  
ATOM   5376  CG  LEU A 356      34.131  12.326  20.233  1.00  0.78           C  
ATOM   5377  CD1 LEU A 356      35.592  12.126  19.929  1.00  0.78           C  
ATOM   5378  CD2 LEU A 356      33.960  13.095  21.512  1.00  0.78           C  
ATOM   5379  H   LEU A 356      32.490  14.068  17.047  1.00  0.78           H  
ATOM   5380  HA  LEU A 356      31.672  12.015  18.774  1.00  0.78           H  
ATOM   5381 1HB  LEU A 356      34.005  12.719  18.164  1.00  0.78           H  
ATOM   5382 2HB  LEU A 356      33.821  14.142  19.182  1.00  0.78           H  
ATOM   5383  HG  LEU A 356      33.658  11.349  20.321  1.00  0.78           H  
ATOM   5384 1HD1 LEU A 356      36.066  11.580  20.739  1.00  0.78           H  
ATOM   5385 2HD1 LEU A 356      35.692  11.574  18.999  1.00  0.78           H  
ATOM   5386 3HD1 LEU A 356      36.070  13.100  19.825  1.00  0.78           H  
ATOM   5387 1HD2 LEU A 356      34.417  12.548  22.336  1.00  0.78           H  
ATOM   5388 2HD2 LEU A 356      34.445  14.050  21.399  1.00  0.78           H  
ATOM   5389 3HD2 LEU A 356      32.906  13.244  21.722  1.00  0.78           H  
ATOM   5390  N   TYR A 357      31.508  15.040  20.168  1.00  0.77           N  
ATOM   5391  CA  TYR A 357      30.981  15.753  21.316  1.00  0.77           C  
ATOM   5392  C   TYR A 357      29.497  16.028  21.222  1.00  0.77           C  
ATOM   5393  O   TYR A 357      28.818  15.984  22.238  1.00  0.77           O  
ATOM   5394  CB  TYR A 357      31.765  17.042  21.542  1.00  0.77           C  
ATOM   5395  CG  TYR A 357      33.162  16.761  22.067  1.00  0.77           C  
ATOM   5396  CD1 TYR A 357      34.288  17.069  21.312  1.00  0.77           C  
ATOM   5397  CD2 TYR A 357      33.310  16.166  23.312  1.00  0.77           C  
ATOM   5398  CE1 TYR A 357      35.547  16.780  21.795  1.00  0.77           C  
ATOM   5399  CE2 TYR A 357      34.569  15.878  23.798  1.00  0.77           C  
ATOM   5400  CZ  TYR A 357      35.685  16.184  23.046  1.00  0.77           C  
ATOM   5401  OH  TYR A 357      36.939  15.893  23.530  1.00  0.77           O  
ATOM   5402  H   TYR A 357      32.081  15.544  19.494  1.00  0.77           H  
ATOM   5403  HA  TYR A 357      31.134  15.126  22.189  1.00  0.77           H  
ATOM   5404 1HB  TYR A 357      31.850  17.594  20.603  1.00  0.77           H  
ATOM   5405 2HB  TYR A 357      31.242  17.677  22.258  1.00  0.77           H  
ATOM   5406  HD1 TYR A 357      34.180  17.534  20.341  1.00  0.77           H  
ATOM   5407  HD2 TYR A 357      32.428  15.915  23.904  1.00  0.77           H  
ATOM   5408  HE1 TYR A 357      36.427  17.023  21.200  1.00  0.77           H  
ATOM   5409  HE2 TYR A 357      34.679  15.406  24.775  1.00  0.77           H  
ATOM   5410  HH  TYR A 357      36.861  15.497  24.403  1.00  0.77           H  
ATOM   5411  N   PHE A 358      28.960  16.271  20.039  1.00  0.76           N  
ATOM   5412  CA  PHE A 358      27.533  16.525  19.917  1.00  0.76           C  
ATOM   5413  C   PHE A 358      26.772  15.330  20.446  1.00  0.76           C  
ATOM   5414  O   PHE A 358      25.887  15.460  21.299  1.00  0.76           O  
ATOM   5415  CB  PHE A 358      27.156  16.759  18.463  1.00  0.76           C  
ATOM   5416  CG  PHE A 358      25.710  16.940  18.220  1.00  0.76           C  
ATOM   5417  CD1 PHE A 358      25.096  18.138  18.481  1.00  0.76           C  
ATOM   5418  CD2 PHE A 358      24.954  15.912  17.730  1.00  0.76           C  
ATOM   5419  CE1 PHE A 358      23.762  18.302  18.277  1.00  0.76           C  
ATOM   5420  CE2 PHE A 358      23.626  16.074  17.518  1.00  0.76           C  
ATOM   5421  CZ  PHE A 358      23.027  17.272  17.805  1.00  0.76           C  
ATOM   5422  H   PHE A 358      29.529  16.298  19.201  1.00  0.76           H  
ATOM   5423  HA  PHE A 358      27.272  17.400  20.511  1.00  0.76           H  
ATOM   5424 1HB  PHE A 358      27.670  17.640  18.091  1.00  0.76           H  
ATOM   5425 2HB  PHE A 358      27.498  15.909  17.877  1.00  0.76           H  
ATOM   5426  HD1 PHE A 358      25.676  18.959  18.865  1.00  0.76           H  
ATOM   5427  HD2 PHE A 358      25.429  14.955  17.512  1.00  0.76           H  
ATOM   5428  HE1 PHE A 358      23.294  19.251  18.503  1.00  0.76           H  
ATOM   5429  HE2 PHE A 358      23.039  15.256  17.128  1.00  0.76           H  
ATOM   5430  HZ  PHE A 358      21.966  17.392  17.654  1.00  0.76           H  
ATOM   5431  N   ASN A 359      27.126  14.148  19.949  1.00  0.75           N  
ATOM   5432  CA  ASN A 359      26.446  12.950  20.383  1.00  0.75           C  
ATOM   5433  C   ASN A 359      26.691  12.635  21.858  1.00  0.75           C  
ATOM   5434  O   ASN A 359      25.772  12.199  22.565  1.00  0.75           O  
ATOM   5435  CB  ASN A 359      26.857  11.814  19.498  1.00  0.75           C  
ATOM   5436  CG  ASN A 359      26.192  11.832  18.151  1.00  0.75           C  
ATOM   5437  OD1 ASN A 359      25.104  12.392  17.949  1.00  0.75           O  
ATOM   5438  ND2 ASN A 359      26.825  11.210  17.213  1.00  0.75           N  
ATOM   5439  H   ASN A 359      27.881  14.068  19.260  1.00  0.75           H  
ATOM   5440  HA  ASN A 359      25.374  13.107  20.264  1.00  0.75           H  
ATOM   5441 1HB  ASN A 359      27.941  11.853  19.351  1.00  0.75           H  
ATOM   5442 2HB  ASN A 359      26.649  10.905  19.976  1.00  0.75           H  
ATOM   5443 1HD2 ASN A 359      26.429  11.165  16.299  1.00  0.75           H  
ATOM   5444 2HD2 ASN A 359      27.705  10.775  17.415  1.00  0.75           H  
ATOM   5445  N   ASP A 360      27.900  12.929  22.358  1.00  0.75           N  
ATOM   5446  CA  ASP A 360      28.198  12.655  23.756  1.00  0.75           C  
ATOM   5447  C   ASP A 360      27.356  13.586  24.629  1.00  0.75           C  
ATOM   5448  O   ASP A 360      26.782  13.149  25.629  1.00  0.75           O  
ATOM   5449  CB  ASP A 360      29.703  12.843  24.014  1.00  0.75           C  
ATOM   5450  CG  ASP A 360      30.210  12.311  25.353  1.00  0.75           C  
ATOM   5451  OD1 ASP A 360      30.108  11.125  25.572  1.00  0.75           O  
ATOM   5452  OD2 ASP A 360      30.722  13.085  26.146  1.00  0.75           O  
ATOM   5453  H   ASP A 360      28.646  13.282  21.756  1.00  0.75           H  
ATOM   5454  HA  ASP A 360      27.926  11.624  23.979  1.00  0.75           H  
ATOM   5455 1HB  ASP A 360      30.258  12.361  23.215  1.00  0.75           H  
ATOM   5456 2HB  ASP A 360      29.934  13.906  23.960  1.00  0.75           H  
ATOM   5457  N   LEU A 361      27.226  14.854  24.228  1.00  0.76           N  
ATOM   5458  CA  LEU A 361      26.431  15.810  24.980  1.00  0.76           C  
ATOM   5459  C   LEU A 361      24.983  15.392  25.029  1.00  0.76           C  
ATOM   5460  O   LEU A 361      24.367  15.463  26.086  1.00  0.76           O  
ATOM   5461  CB  LEU A 361      26.542  17.199  24.377  1.00  0.76           C  
ATOM   5462  CG  LEU A 361      27.873  17.910  24.542  1.00  0.76           C  
ATOM   5463  CD1 LEU A 361      27.857  19.175  23.691  1.00  0.76           C  
ATOM   5464  CD2 LEU A 361      28.082  18.221  26.008  1.00  0.76           C  
ATOM   5465  H   LEU A 361      27.711  15.170  23.394  1.00  0.76           H  
ATOM   5466  HA  LEU A 361      26.812  15.845  25.999  1.00  0.76           H  
ATOM   5467 1HB  LEU A 361      26.379  17.094  23.309  1.00  0.76           H  
ATOM   5468 2HB  LEU A 361      25.759  17.830  24.790  1.00  0.76           H  
ATOM   5469  HG  LEU A 361      28.680  17.278  24.207  1.00  0.76           H  
ATOM   5470 1HD1 LEU A 361      28.805  19.700  23.793  1.00  0.76           H  
ATOM   5471 2HD1 LEU A 361      27.706  18.897  22.650  1.00  0.76           H  
ATOM   5472 3HD1 LEU A 361      27.049  19.815  24.019  1.00  0.76           H  
ATOM   5473 1HD2 LEU A 361      29.036  18.733  26.138  1.00  0.76           H  
ATOM   5474 2HD2 LEU A 361      27.273  18.859  26.366  1.00  0.76           H  
ATOM   5475 3HD2 LEU A 361      28.089  17.290  26.577  1.00  0.76           H  
ATOM   5476  N   ILE A 362      24.446  14.877  23.925  1.00  0.78           N  
ATOM   5477  CA  ILE A 362      23.071  14.417  23.975  1.00  0.78           C  
ATOM   5478  C   ILE A 362      22.911  13.299  24.985  1.00  0.78           C  
ATOM   5479  O   ILE A 362      21.982  13.329  25.804  1.00  0.78           O  
ATOM   5480  CB  ILE A 362      22.565  13.961  22.601  1.00  0.78           C  
ATOM   5481  CG1 ILE A 362      22.419  15.133  21.714  1.00  0.78           C  
ATOM   5482  CG2 ILE A 362      21.271  13.214  22.722  1.00  0.78           C  
ATOM   5483  CD1 ILE A 362      22.197  14.792  20.334  1.00  0.78           C  
ATOM   5484  H   ILE A 362      24.983  14.841  23.054  1.00  0.78           H  
ATOM   5485  HA  ILE A 362      22.448  15.251  24.295  1.00  0.78           H  
ATOM   5486  HB  ILE A 362      23.315  13.304  22.150  1.00  0.78           H  
ATOM   5487 1HG1 ILE A 362      21.561  15.698  22.047  1.00  0.78           H  
ATOM   5488 2HG1 ILE A 362      23.313  15.755  21.784  1.00  0.78           H  
ATOM   5489 1HG2 ILE A 362      20.980  12.905  21.724  1.00  0.78           H  
ATOM   5490 2HG2 ILE A 362      21.402  12.333  23.355  1.00  0.78           H  
ATOM   5491 3HG2 ILE A 362      20.506  13.861  23.155  1.00  0.78           H  
ATOM   5492 1HD1 ILE A 362      22.067  15.695  19.780  1.00  0.78           H  
ATOM   5493 2HD1 ILE A 362      23.052  14.232  19.950  1.00  0.78           H  
ATOM   5494 3HD1 ILE A 362      21.303  14.192  20.259  1.00  0.78           H  
ATOM   5495  N   GLU A 363      23.820  12.323  24.966  1.00  0.79           N  
ATOM   5496  CA  GLU A 363      23.701  11.260  25.948  1.00  0.79           C  
ATOM   5497  C   GLU A 363      23.818  11.809  27.378  1.00  0.79           C  
ATOM   5498  O   GLU A 363      23.016  11.459  28.243  1.00  0.79           O  
ATOM   5499  CB  GLU A 363      24.718  10.138  25.714  1.00  0.79           C  
ATOM   5500  CG  GLU A 363      24.547   8.957  26.706  1.00  0.79           C  
ATOM   5501  CD  GLU A 363      25.433   7.751  26.437  1.00  0.79           C  
ATOM   5502  OE1 GLU A 363      26.216   7.789  25.522  1.00  0.79           O  
ATOM   5503  OE2 GLU A 363      25.311   6.789  27.157  1.00  0.79           O  
ATOM   5504  H   GLU A 363      24.573  12.324  24.272  1.00  0.79           H  
ATOM   5505  HA  GLU A 363      22.710  10.816  25.840  1.00  0.79           H  
ATOM   5506 1HB  GLU A 363      24.589   9.750  24.713  1.00  0.79           H  
ATOM   5507 2HB  GLU A 363      25.735  10.533  25.796  1.00  0.79           H  
ATOM   5508 1HG  GLU A 363      24.758   9.324  27.711  1.00  0.79           H  
ATOM   5509 2HG  GLU A 363      23.503   8.640  26.682  1.00  0.79           H  
ATOM   5510  N   HIS A 364      24.737  12.743  27.631  1.00  0.80           N  
ATOM   5511  CA  HIS A 364      24.867  13.262  28.994  1.00  0.80           C  
ATOM   5512  C   HIS A 364      23.626  14.030  29.431  1.00  0.80           C  
ATOM   5513  O   HIS A 364      23.170  13.902  30.567  1.00  0.80           O  
ATOM   5514  CB  HIS A 364      26.048  14.226  29.115  1.00  0.80           C  
ATOM   5515  CG  HIS A 364      27.382  13.593  29.009  1.00  0.80           C  
ATOM   5516  ND1 HIS A 364      27.841  12.634  29.895  1.00  0.80           N  
ATOM   5517  CD2 HIS A 364      28.368  13.784  28.120  1.00  0.80           C  
ATOM   5518  CE1 HIS A 364      29.058  12.259  29.523  1.00  0.80           C  
ATOM   5519  NE2 HIS A 364      29.385  12.947  28.450  1.00  0.80           N  
ATOM   5520  H   HIS A 364      25.379  13.044  26.896  1.00  0.80           H  
ATOM   5521  HA  HIS A 364      25.015  12.436  29.687  1.00  0.80           H  
ATOM   5522 1HB  HIS A 364      25.970  14.981  28.328  1.00  0.80           H  
ATOM   5523 2HB  HIS A 364      25.987  14.750  30.069  1.00  0.80           H  
ATOM   5524  HD2 HIS A 364      28.363  14.469  27.276  1.00  0.80           H  
ATOM   5525  HE1 HIS A 364      29.678  11.509  30.011  1.00  0.80           H  
ATOM   5526  HE2 HIS A 364      30.247  12.901  27.880  1.00  0.80           H  
ATOM   5527  N   GLU A 365      23.070  14.829  28.526  1.00  0.80           N  
ATOM   5528  CA  GLU A 365      21.906  15.636  28.844  1.00  0.80           C  
ATOM   5529  C   GLU A 365      20.629  14.818  29.021  1.00  0.80           C  
ATOM   5530  O   GLU A 365      19.773  15.192  29.829  1.00  0.80           O  
ATOM   5531  CB  GLU A 365      21.670  16.698  27.754  1.00  0.80           C  
ATOM   5532  CG  GLU A 365      22.728  17.833  27.678  1.00  0.80           C  
ATOM   5533  CD  GLU A 365      22.790  18.721  28.906  1.00  0.80           C  
ATOM   5534  OE1 GLU A 365      21.766  19.210  29.317  1.00  0.80           O  
ATOM   5535  OE2 GLU A 365      23.870  18.915  29.426  1.00  0.80           O  
ATOM   5536  H   GLU A 365      23.481  14.898  27.598  1.00  0.80           H  
ATOM   5537  HA  GLU A 365      22.104  16.155  29.774  1.00  0.80           H  
ATOM   5538 1HB  GLU A 365      21.658  16.204  26.777  1.00  0.80           H  
ATOM   5539 2HB  GLU A 365      20.694  17.155  27.898  1.00  0.80           H  
ATOM   5540 1HG  GLU A 365      23.707  17.383  27.543  1.00  0.80           H  
ATOM   5541 2HG  GLU A 365      22.523  18.444  26.799  1.00  0.80           H  
ATOM   5542  N   THR A 366      20.478  13.735  28.234  1.00  0.80           N  
ATOM   5543  CA  THR A 366      19.227  12.989  28.246  1.00  0.80           C  
ATOM   5544  C   THR A 366      19.253  11.457  28.474  1.00  0.80           C  
ATOM   5545  O   THR A 366      18.224  10.845  28.789  1.00  0.80           O  
ATOM   5546  CB  THR A 366      18.570  13.164  26.877  1.00  0.80           C  
ATOM   5547  OG1 THR A 366      19.414  12.538  25.900  1.00  0.80           O  
ATOM   5548  CG2 THR A 366      18.392  14.609  26.509  1.00  0.80           C  
ATOM   5549  H   THR A 366      21.214  13.480  27.579  1.00  0.80           H  
ATOM   5550  HA  THR A 366      18.623  13.426  29.026  1.00  0.80           H  
ATOM   5551  HB  THR A 366      17.609  12.696  26.894  1.00  0.80           H  
ATOM   5552  HG1 THR A 366      20.283  13.008  25.880  1.00  0.80           H  
ATOM   5553 1HG2 THR A 366      17.925  14.668  25.533  1.00  0.80           H  
ATOM   5554 2HG2 THR A 366      17.762  15.100  27.244  1.00  0.80           H  
ATOM   5555 3HG2 THR A 366      19.358  15.101  26.473  1.00  0.80           H  
ATOM   5556  N   GLY A 367      20.375  10.801  28.194  1.00  0.80           N  
ATOM   5557  CA  GLY A 367      20.453   9.341  28.232  1.00  0.80           C  
ATOM   5558  C   GLY A 367      19.889   8.668  26.965  1.00  0.80           C  
ATOM   5559  O   GLY A 367      19.852   7.439  26.870  1.00  0.80           O  
ATOM   5560  H   GLY A 367      21.225  11.304  27.984  1.00  0.80           H  
ATOM   5561 1HA  GLY A 367      21.500   9.057  28.352  1.00  0.80           H  
ATOM   5562 2HA  GLY A 367      19.928   8.976  29.105  1.00  0.80           H  
ATOM   5563  N   LEU A 368      19.452   9.474  25.998  1.00  0.81           N  
ATOM   5564  CA  LEU A 368      18.859   8.986  24.764  1.00  0.81           C  
ATOM   5565  C   LEU A 368      19.935   8.485  23.813  1.00  0.81           C  
ATOM   5566  O   LEU A 368      21.074   8.951  23.882  1.00  0.81           O  
ATOM   5567  CB  LEU A 368      18.056  10.121  24.143  1.00  0.81           C  
ATOM   5568  CG  LEU A 368      16.885  10.576  24.964  1.00  0.81           C  
ATOM   5569  CD1 LEU A 368      16.346  11.835  24.402  1.00  0.81           C  
ATOM   5570  CD2 LEU A 368      15.811   9.527  24.928  1.00  0.81           C  
ATOM   5571  H   LEU A 368      19.514  10.486  26.115  1.00  0.81           H  
ATOM   5572  HA  LEU A 368      18.186   8.176  25.028  1.00  0.81           H  
ATOM   5573 1HB  LEU A 368      18.715  10.973  24.004  1.00  0.81           H  
ATOM   5574 2HB  LEU A 368      17.686   9.826  23.183  1.00  0.81           H  
ATOM   5575  HG  LEU A 368      17.197  10.732  25.984  1.00  0.81           H  
ATOM   5576 1HD1 LEU A 368      15.520  12.151  25.000  1.00  0.81           H  
ATOM   5577 2HD1 LEU A 368      17.112  12.601  24.413  1.00  0.81           H  
ATOM   5578 3HD1 LEU A 368      16.023  11.665  23.389  1.00  0.81           H  
ATOM   5579 1HD2 LEU A 368      14.964   9.865  25.515  1.00  0.81           H  
ATOM   5580 2HD2 LEU A 368      15.501   9.372  23.898  1.00  0.81           H  
ATOM   5581 3HD2 LEU A 368      16.193   8.594  25.343  1.00  0.81           H  
ATOM   5582  N   PRO A 369      19.619   7.535  22.922  1.00  0.85           N  
ATOM   5583  CA  PRO A 369      20.532   7.007  21.938  1.00  0.85           C  
ATOM   5584  C   PRO A 369      20.913   8.058  20.921  1.00  0.85           C  
ATOM   5585  O   PRO A 369      20.156   8.989  20.633  1.00  0.85           O  
ATOM   5586  CB  PRO A 369      19.745   5.850  21.306  1.00  0.85           C  
ATOM   5587  CG  PRO A 369      18.279   6.189  21.556  1.00  0.85           C  
ATOM   5588  CD  PRO A 369      18.267   6.914  22.896  1.00  0.85           C  
ATOM   5589  HA  PRO A 369      21.430   6.632  22.455  1.00  0.85           H  
ATOM   5590 1HB  PRO A 369      19.983   5.795  20.225  1.00  0.85           H  
ATOM   5591 2HB  PRO A 369      20.050   4.893  21.751  1.00  0.85           H  
ATOM   5592 1HG  PRO A 369      17.898   6.814  20.732  1.00  0.85           H  
ATOM   5593 2HG  PRO A 369      17.674   5.270  21.560  1.00  0.85           H  
ATOM   5594 1HD  PRO A 369      17.464   7.648  22.879  1.00  0.85           H  
ATOM   5595 2HD  PRO A 369      18.161   6.196  23.726  1.00  0.85           H  
ATOM   5596  N   HIS A 370      22.086   7.879  20.355  1.00  0.91           N  
ATOM   5597  CA  HIS A 370      22.605   8.753  19.323  1.00  0.91           C  
ATOM   5598  C   HIS A 370      21.938   8.381  18.021  1.00  0.91           C  
ATOM   5599  O   HIS A 370      21.396   7.285  17.897  1.00  0.91           O  
ATOM   5600  CB  HIS A 370      24.094   8.525  19.144  1.00  0.91           C  
ATOM   5601  CG  HIS A 370      24.914   8.739  20.348  1.00  0.91           C  
ATOM   5602  ND1 HIS A 370      26.218   8.315  20.413  1.00  0.91           N  
ATOM   5603  CD2 HIS A 370      24.650   9.322  21.537  1.00  0.91           C  
ATOM   5604  CE1 HIS A 370      26.726   8.628  21.592  1.00  0.91           C  
ATOM   5605  NE2 HIS A 370      25.802   9.237  22.286  1.00  0.91           N  
ATOM   5606  H   HIS A 370      22.654   7.101  20.661  1.00  0.91           H  
ATOM   5607  HA  HIS A 370      22.399   9.802  19.551  1.00  0.91           H  
ATOM   5608 1HB  HIS A 370      24.260   7.525  18.793  1.00  0.91           H  
ATOM   5609 2HB  HIS A 370      24.464   9.199  18.371  1.00  0.91           H  
ATOM   5610  HD2 HIS A 370      23.708   9.781  21.853  1.00  0.91           H  
ATOM   5611  HE1 HIS A 370      27.741   8.422  21.932  1.00  0.91           H  
ATOM   5612  HE2 HIS A 370      25.917   9.595  23.229  1.00  0.91           H  
ATOM   5613  N   ALA A 371      22.052   9.230  17.016  1.00  0.99           N  
ATOM   5614  CA  ALA A 371      21.477   8.924  15.709  1.00  0.99           C  
ATOM   5615  C   ALA A 371      21.994   7.612  15.139  1.00  0.99           C  
ATOM   5616  O   ALA A 371      21.272   6.875  14.477  1.00  0.99           O  
ATOM   5617  CB  ALA A 371      21.819  10.000  14.740  1.00  0.99           C  
ATOM   5618  H   ALA A 371      22.517  10.113  17.161  1.00  0.99           H  
ATOM   5619  HA  ALA A 371      20.400   8.852  15.818  1.00  0.99           H  
ATOM   5620 1HB  ALA A 371      21.384   9.729  13.807  1.00  0.99           H  
ATOM   5621 2HB  ALA A 371      21.439  10.953  15.066  1.00  0.99           H  
ATOM   5622 3HB  ALA A 371      22.884  10.043  14.645  1.00  0.99           H  
ATOM   5623  N   GLY A 372      23.260   7.323  15.404  1.00  1.06           N  
ATOM   5624  CA  GLY A 372      23.895   6.108  14.928  1.00  1.06           C  
ATOM   5625  C   GLY A 372      23.788   4.978  15.952  1.00  1.06           C  
ATOM   5626  O   GLY A 372      24.512   3.989  15.855  1.00  1.06           O  
ATOM   5627  H   GLY A 372      23.794   7.977  15.953  1.00  1.06           H  
ATOM   5628 1HA  GLY A 372      23.425   5.797  13.995  1.00  1.06           H  
ATOM   5629 2HA  GLY A 372      24.940   6.308  14.700  1.00  1.06           H  
ATOM   5630  N   TYR A 373      22.969   5.163  16.994  1.00  1.11           N  
ATOM   5631  CA  TYR A 373      22.802   4.192  18.075  1.00  1.11           C  
ATOM   5632  C   TYR A 373      24.124   3.890  18.787  1.00  1.11           C  
ATOM   5633  O   TYR A 373      24.329   2.805  19.324  1.00  1.11           O  
ATOM   5634  CB  TYR A 373      22.164   2.913  17.528  1.00  1.11           C  
ATOM   5635  CG  TYR A 373      20.787   3.130  16.896  1.00  1.11           C  
ATOM   5636  CD1 TYR A 373      20.654   3.246  15.508  1.00  1.11           C  
ATOM   5637  CD2 TYR A 373      19.658   3.186  17.703  1.00  1.11           C  
ATOM   5638  CE1 TYR A 373      19.400   3.419  14.943  1.00  1.11           C  
ATOM   5639  CE2 TYR A 373      18.407   3.351  17.133  1.00  1.11           C  
ATOM   5640  CZ  TYR A 373      18.280   3.463  15.758  1.00  1.11           C  
ATOM   5641  OH  TYR A 373      17.035   3.617  15.196  1.00  1.11           O  
ATOM   5642  H   TYR A 373      22.389   5.997  17.040  1.00  1.11           H  
ATOM   5643  HA  TYR A 373      22.123   4.626  18.811  1.00  1.11           H  
ATOM   5644 1HB  TYR A 373      22.812   2.450  16.787  1.00  1.11           H  
ATOM   5645 2HB  TYR A 373      22.049   2.200  18.342  1.00  1.11           H  
ATOM   5646  HD1 TYR A 373      21.535   3.202  14.868  1.00  1.11           H  
ATOM   5647  HD2 TYR A 373      19.755   3.093  18.785  1.00  1.11           H  
ATOM   5648  HE1 TYR A 373      19.292   3.514  13.866  1.00  1.11           H  
ATOM   5649  HE2 TYR A 373      17.520   3.389  17.767  1.00  1.11           H  
ATOM   5650  HH  TYR A 373      17.111   3.573  14.239  1.00  1.11           H  
ATOM   5651  N   GLY A 374      24.998   4.890  18.804  1.00  1.12           N  
ATOM   5652  CA  GLY A 374      26.319   4.863  19.419  1.00  1.12           C  
ATOM   5653  C   GLY A 374      27.449   4.742  18.392  1.00  1.12           C  
ATOM   5654  O   GLY A 374      28.559   5.255  18.612  1.00  1.12           O  
ATOM   5655  H   GLY A 374      24.719   5.732  18.334  1.00  1.12           H  
ATOM   5656 1HA  GLY A 374      26.461   5.757  20.017  1.00  1.12           H  
ATOM   5657 2HA  GLY A 374      26.370   4.019  20.105  1.00  1.12           H  
ATOM   5658  N   ASP A 375      27.156   4.171  17.219  1.00  1.10           N  
ATOM   5659  CA  ASP A 375      28.196   4.021  16.209  1.00  1.10           C  
ATOM   5660  C   ASP A 375      28.723   5.360  15.739  1.00  1.10           C  
ATOM   5661  O   ASP A 375      29.905   5.491  15.422  1.00  1.10           O  
ATOM   5662  CB  ASP A 375      27.726   3.158  15.039  1.00  1.10           C  
ATOM   5663  CG  ASP A 375      27.698   1.638  15.412  1.00  1.10           C  
ATOM   5664  OD1 ASP A 375      28.259   1.285  16.433  1.00  1.10           O  
ATOM   5665  OD2 ASP A 375      27.149   0.860  14.668  1.00  1.10           O  
ATOM   5666  H   ASP A 375      26.216   3.824  17.022  1.00  1.10           H  
ATOM   5667  HA  ASP A 375      29.029   3.488  16.667  1.00  1.10           H  
ATOM   5668 1HB  ASP A 375      26.727   3.464  14.730  1.00  1.10           H  
ATOM   5669 2HB  ASP A 375      28.384   3.300  14.182  1.00  1.10           H  
ATOM   5670  N   GLY A 376      27.863   6.367  15.706  1.00  1.06           N  
ATOM   5671  CA  GLY A 376      28.277   7.680  15.249  1.00  1.06           C  
ATOM   5672  C   GLY A 376      29.431   8.227  16.085  1.00  1.06           C  
ATOM   5673  O   GLY A 376      30.327   8.880  15.542  1.00  1.06           O  
ATOM   5674  H   GLY A 376      26.915   6.205  16.000  1.00  1.06           H  
ATOM   5675 1HA  GLY A 376      28.571   7.629  14.200  1.00  1.06           H  
ATOM   5676 2HA  GLY A 376      27.430   8.359  15.313  1.00  1.06           H  
ATOM   5677  N   MET A 377      29.441   7.942  17.400  1.00  1.00           N  
ATOM   5678  CA  MET A 377      30.519   8.452  18.224  1.00  1.00           C  
ATOM   5679  C   MET A 377      31.763   7.653  17.915  1.00  1.00           C  
ATOM   5680  O   MET A 377      32.852   8.212  17.801  1.00  1.00           O  
ATOM   5681  CB  MET A 377      30.192   8.401  19.707  1.00  1.00           C  
ATOM   5682  CG  MET A 377      31.241   9.103  20.561  1.00  1.00           C  
ATOM   5683  SD  MET A 377      30.836   9.154  22.293  1.00  1.00           S  
ATOM   5684  CE  MET A 377      32.228  10.100  22.872  1.00  1.00           C  
ATOM   5685  H   MET A 377      28.740   7.332  17.815  1.00  1.00           H  
ATOM   5686  HA  MET A 377      30.711   9.489  17.953  1.00  1.00           H  
ATOM   5687 1HB  MET A 377      29.236   8.888  19.879  1.00  1.00           H  
ATOM   5688 2HB  MET A 377      30.101   7.361  20.033  1.00  1.00           H  
ATOM   5689 1HG  MET A 377      32.198   8.600  20.444  1.00  1.00           H  
ATOM   5690 2HG  MET A 377      31.352  10.130  20.217  1.00  1.00           H  
ATOM   5691 1HE  MET A 377      32.149  10.236  23.954  1.00  1.00           H  
ATOM   5692 2HE  MET A 377      33.155   9.581  22.630  1.00  1.00           H  
ATOM   5693 3HE  MET A 377      32.213  11.064  22.391  1.00  1.00           H  
ATOM   5694  N   GLY A 378      31.598   6.335  17.747  1.00  0.96           N  
ATOM   5695  CA  GLY A 378      32.735   5.467  17.453  1.00  0.96           C  
ATOM   5696  C   GLY A 378      33.442   5.925  16.178  1.00  0.96           C  
ATOM   5697  O   GLY A 378      34.680   5.874  16.081  1.00  0.96           O  
ATOM   5698  H   GLY A 378      30.661   5.931  17.844  1.00  0.96           H  
ATOM   5699 1HA  GLY A 378      33.431   5.477  18.291  1.00  0.96           H  
ATOM   5700 2HA  GLY A 378      32.380   4.443  17.330  1.00  0.96           H  
ATOM   5701  N   ASN A 379      32.651   6.432  15.224  1.00  0.93           N  
ATOM   5702  CA  ASN A 379      33.198   6.921  13.972  1.00  0.93           C  
ATOM   5703  C   ASN A 379      33.863   8.271  14.214  1.00  0.93           C  
ATOM   5704  O   ASN A 379      34.961   8.510  13.724  1.00  0.93           O  
ATOM   5705  CB  ASN A 379      32.104   7.009  12.912  1.00  0.93           C  
ATOM   5706  CG  ASN A 379      31.644   5.610  12.432  1.00  0.93           C  
ATOM   5707  OD1 ASN A 379      32.279   4.930  11.617  1.00  0.93           O  
ATOM   5708  ND2 ASN A 379      30.558   5.173  12.967  1.00  0.93           N  
ATOM   5709  H   ASN A 379      31.639   6.414  15.366  1.00  0.93           H  
ATOM   5710  HA  ASN A 379      33.966   6.230  13.624  1.00  0.93           H  
ATOM   5711 1HB  ASN A 379      31.245   7.540  13.324  1.00  0.93           H  
ATOM   5712 2HB  ASN A 379      32.467   7.581  12.059  1.00  0.93           H  
ATOM   5713 1HD2 ASN A 379      30.222   4.265  12.742  1.00  0.93           H  
ATOM   5714 2HD2 ASN A 379      30.079   5.734  13.653  1.00  0.93           H  
ATOM   5715  N   GLY A 380      33.272   9.133  15.050  1.00  0.91           N  
ATOM   5716  CA  GLY A 380      33.903  10.420  15.358  1.00  0.91           C  
ATOM   5717  C   GLY A 380      35.271  10.231  16.022  1.00  0.91           C  
ATOM   5718  O   GLY A 380      36.235  10.950  15.723  1.00  0.91           O  
ATOM   5719  H   GLY A 380      32.353   8.920  15.441  1.00  0.91           H  
ATOM   5720 1HA  GLY A 380      34.027  10.997  14.445  1.00  0.91           H  
ATOM   5721 2HA  GLY A 380      33.249  10.992  16.018  1.00  0.91           H  
ATOM   5722  N   VAL A 381      35.379   9.226  16.892  1.00  0.91           N  
ATOM   5723  CA  VAL A 381      36.639   8.964  17.575  1.00  0.91           C  
ATOM   5724  C   VAL A 381      37.696   8.430  16.614  1.00  0.91           C  
ATOM   5725  O   VAL A 381      38.819   8.955  16.555  1.00  0.91           O  
ATOM   5726  CB  VAL A 381      36.428   7.938  18.705  1.00  0.91           C  
ATOM   5727  CG1 VAL A 381      37.764   7.540  19.303  1.00  0.91           C  
ATOM   5728  CG2 VAL A 381      35.526   8.527  19.796  1.00  0.91           C  
ATOM   5729  H   VAL A 381      34.549   8.671  17.109  1.00  0.91           H  
ATOM   5730  HA  VAL A 381      37.001   9.894  18.005  1.00  0.91           H  
ATOM   5731  HB  VAL A 381      35.959   7.046  18.285  1.00  0.91           H  
ATOM   5732 1HG1 VAL A 381      37.604   6.803  20.089  1.00  0.91           H  
ATOM   5733 2HG1 VAL A 381      38.398   7.110  18.528  1.00  0.91           H  
ATOM   5734 3HG1 VAL A 381      38.249   8.420  19.723  1.00  0.91           H  
ATOM   5735 1HG2 VAL A 381      35.368   7.788  20.576  1.00  0.91           H  
ATOM   5736 2HG2 VAL A 381      36.001   9.387  20.215  1.00  0.91           H  
ATOM   5737 3HG2 VAL A 381      34.573   8.810  19.373  1.00  0.91           H  
ATOM   5738  N   SER A 382      37.333   7.406  15.837  1.00  0.93           N  
ATOM   5739  CA  SER A 382      38.270   6.804  14.906  1.00  0.93           C  
ATOM   5740  C   SER A 382      38.677   7.788  13.819  1.00  0.93           C  
ATOM   5741  O   SER A 382      39.856   7.892  13.481  1.00  0.93           O  
ATOM   5742  CB  SER A 382      37.642   5.577  14.289  1.00  0.93           C  
ATOM   5743  OG  SER A 382      37.404   4.594  15.256  1.00  0.93           O  
ATOM   5744  H   SER A 382      36.390   7.015  15.910  1.00  0.93           H  
ATOM   5745  HA  SER A 382      39.163   6.509  15.456  1.00  0.93           H  
ATOM   5746 1HB  SER A 382      36.701   5.853  13.811  1.00  0.93           H  
ATOM   5747 2HB  SER A 382      38.305   5.184  13.522  1.00  0.93           H  
ATOM   5748  HG  SER A 382      36.634   4.914  15.766  1.00  0.93           H  
ATOM   5749  N   PHE A 383      37.703   8.550  13.318  1.00  0.96           N  
ATOM   5750  CA  PHE A 383      37.909   9.549  12.284  1.00  0.96           C  
ATOM   5751  C   PHE A 383      38.915  10.570  12.766  1.00  0.96           C  
ATOM   5752  O   PHE A 383      39.858  10.906  12.041  1.00  0.96           O  
ATOM   5753  CB  PHE A 383      36.628  10.291  11.952  1.00  0.96           C  
ATOM   5754  CG  PHE A 383      36.789  11.205  10.833  1.00  0.96           C  
ATOM   5755  CD1 PHE A 383      36.278  10.891   9.599  1.00  0.96           C  
ATOM   5756  CD2 PHE A 383      37.536  12.338  10.963  1.00  0.96           C  
ATOM   5757  CE1 PHE A 383      36.472  11.724   8.555  1.00  0.96           C  
ATOM   5758  CE2 PHE A 383      37.740  13.162   9.923  1.00  0.96           C  
ATOM   5759  CZ  PHE A 383      37.212  12.860   8.731  1.00  0.96           C  
ATOM   5760  H   PHE A 383      36.751   8.417  13.643  1.00  0.96           H  
ATOM   5761  HA  PHE A 383      38.308   9.084  11.388  1.00  0.96           H  
ATOM   5762 1HB  PHE A 383      35.854   9.573  11.688  1.00  0.96           H  
ATOM   5763 2HB  PHE A 383      36.283  10.847  12.822  1.00  0.96           H  
ATOM   5764  HD1 PHE A 383      35.702   9.984   9.478  1.00  0.96           H  
ATOM   5765  HD2 PHE A 383      37.976  12.577  11.922  1.00  0.96           H  
ATOM   5766  HE1 PHE A 383      36.051  11.488   7.589  1.00  0.96           H  
ATOM   5767  HE2 PHE A 383      38.339  14.068  10.045  1.00  0.96           H  
ATOM   5768  HZ  PHE A 383      37.395  13.512   7.939  1.00  0.96           H  
ATOM   5769  N   SER A 384      38.716  11.087  13.998  1.00  1.02           N  
ATOM   5770  CA  SER A 384      39.608  12.107  14.523  1.00  1.02           C  
ATOM   5771  C   SER A 384      41.019  11.579  14.525  1.00  1.02           C  
ATOM   5772  O   SER A 384      41.947  12.267  14.095  1.00  1.02           O  
ATOM   5773  CB  SER A 384      39.237  12.465  15.957  1.00  1.02           C  
ATOM   5774  OG  SER A 384      37.976  13.069  16.031  1.00  1.02           O  
ATOM   5775  H   SER A 384      37.922  10.792  14.570  1.00  1.02           H  
ATOM   5776  HA  SER A 384      39.558  12.990  13.887  1.00  1.02           H  
ATOM   5777 1HB  SER A 384      39.241  11.562  16.569  1.00  1.02           H  
ATOM   5778 2HB  SER A 384      39.989  13.136  16.364  1.00  1.02           H  
ATOM   5779  HG  SER A 384      37.322  12.330  15.911  1.00  1.02           H  
ATOM   5780  N   PHE A 385      41.185  10.336  14.967  1.00  1.11           N  
ATOM   5781  CA  PHE A 385      42.499   9.739  14.941  1.00  1.11           C  
ATOM   5782  C   PHE A 385      43.046   9.653  13.518  1.00  1.11           C  
ATOM   5783  O   PHE A 385      44.141  10.128  13.249  1.00  1.11           O  
ATOM   5784  CB  PHE A 385      42.501   8.366  15.622  1.00  1.11           C  
ATOM   5785  CG  PHE A 385      43.815   7.643  15.480  1.00  1.11           C  
ATOM   5786  CD1 PHE A 385      44.932   8.007  16.207  1.00  1.11           C  
ATOM   5787  CD2 PHE A 385      43.913   6.585  14.622  1.00  1.11           C  
ATOM   5788  CE1 PHE A 385      46.127   7.321  16.046  1.00  1.11           C  
ATOM   5789  CE2 PHE A 385      45.088   5.896  14.445  1.00  1.11           C  
ATOM   5790  CZ  PHE A 385      46.204   6.265  15.157  1.00  1.11           C  
ATOM   5791  H   PHE A 385      40.387   9.806  15.329  1.00  1.11           H  
ATOM   5792  HA  PHE A 385      43.168  10.380  15.512  1.00  1.11           H  
ATOM   5793 1HB  PHE A 385      42.277   8.481  16.681  1.00  1.11           H  
ATOM   5794 2HB  PHE A 385      41.721   7.747  15.188  1.00  1.11           H  
ATOM   5795  HD1 PHE A 385      44.868   8.845  16.900  1.00  1.11           H  
ATOM   5796  HD2 PHE A 385      43.029   6.300  14.085  1.00  1.11           H  
ATOM   5797  HE1 PHE A 385      47.006   7.618  16.618  1.00  1.11           H  
ATOM   5798  HE2 PHE A 385      45.132   5.059  13.749  1.00  1.11           H  
ATOM   5799  HZ  PHE A 385      47.141   5.726  15.026  1.00  1.11           H  
ATOM   5800  N   PHE A 386      42.281   9.106  12.578  1.00  1.25           N  
ATOM   5801  CA  PHE A 386      42.824   8.928  11.232  1.00  1.25           C  
ATOM   5802  C   PHE A 386      43.245  10.241  10.566  1.00  1.25           C  
ATOM   5803  O   PHE A 386      44.310  10.334   9.937  1.00  1.25           O  
ATOM   5804  CB  PHE A 386      41.774   8.278  10.319  1.00  1.25           C  
ATOM   5805  CG  PHE A 386      41.507   6.848  10.627  1.00  1.25           C  
ATOM   5806  CD1 PHE A 386      42.290   6.189  11.510  1.00  1.25           C  
ATOM   5807  CD2 PHE A 386      40.502   6.163  10.004  1.00  1.25           C  
ATOM   5808  CE1 PHE A 386      42.084   4.861  11.805  1.00  1.25           C  
ATOM   5809  CE2 PHE A 386      40.282   4.820  10.284  1.00  1.25           C  
ATOM   5810  CZ  PHE A 386      41.076   4.177  11.190  1.00  1.25           C  
ATOM   5811  H   PHE A 386      41.349   8.764  12.813  1.00  1.25           H  
ATOM   5812  HA  PHE A 386      43.692   8.281  11.304  1.00  1.25           H  
ATOM   5813 1HB  PHE A 386      40.834   8.826  10.409  1.00  1.25           H  
ATOM   5814 2HB  PHE A 386      42.097   8.352   9.284  1.00  1.25           H  
ATOM   5815  HD1 PHE A 386      43.095   6.738  11.975  1.00  1.25           H  
ATOM   5816  HD2 PHE A 386      39.882   6.690   9.284  1.00  1.25           H  
ATOM   5817  HE1 PHE A 386      42.729   4.355  12.518  1.00  1.25           H  
ATOM   5818  HE2 PHE A 386      39.487   4.272   9.791  1.00  1.25           H  
ATOM   5819  HZ  PHE A 386      40.910   3.124  11.415  1.00  1.25           H  
ATOM   5820  N   SER A 387      42.415  11.272  10.739  1.00  1.44           N  
ATOM   5821  CA  SER A 387      42.631  12.575  10.119  1.00  1.44           C  
ATOM   5822  C   SER A 387      43.780  13.370  10.758  1.00  1.44           C  
ATOM   5823  O   SER A 387      44.624  13.922  10.048  1.00  1.44           O  
ATOM   5824  CB  SER A 387      41.342  13.378  10.170  1.00  1.44           C  
ATOM   5825  OG  SER A 387      41.488  14.629   9.541  1.00  1.44           O  
ATOM   5826  H   SER A 387      41.571  11.130  11.293  1.00  1.44           H  
ATOM   5827  HA  SER A 387      42.880  12.410   9.070  1.00  1.44           H  
ATOM   5828 1HB  SER A 387      40.559  12.811   9.676  1.00  1.44           H  
ATOM   5829 2HB  SER A 387      41.043  13.516  11.212  1.00  1.44           H  
ATOM   5830  HG  SER A 387      41.548  14.427   8.578  1.00  1.44           H  
ATOM   5831  N   HIS A 388      43.798  13.468  12.094  1.00  1.66           N  
ATOM   5832  CA  HIS A 388      44.821  14.254  12.781  1.00  1.66           C  
ATOM   5833  C   HIS A 388      46.148  13.514  12.994  1.00  1.66           C  
ATOM   5834  O   HIS A 388      47.205  14.145  13.084  1.00  1.66           O  
ATOM   5835  CB  HIS A 388      44.281  14.761  14.124  1.00  1.66           C  
ATOM   5836  CG  HIS A 388      43.204  15.814  13.976  1.00  1.66           C  
ATOM   5837  ND1 HIS A 388      43.469  17.088  13.496  1.00  1.66           N  
ATOM   5838  CD2 HIS A 388      41.873  15.779  14.227  1.00  1.66           C  
ATOM   5839  CE1 HIS A 388      42.346  17.788  13.463  1.00  1.66           C  
ATOM   5840  NE2 HIS A 388      41.364  17.020  13.903  1.00  1.66           N  
ATOM   5841  H   HIS A 388      43.094  12.989  12.656  1.00  1.66           H  
ATOM   5842  HA  HIS A 388      45.045  15.131  12.176  1.00  1.66           H  
ATOM   5843 1HB  HIS A 388      43.870  13.922  14.688  1.00  1.66           H  
ATOM   5844 2HB  HIS A 388      45.096  15.180  14.708  1.00  1.66           H  
ATOM   5845  HD2 HIS A 388      41.308  14.929  14.611  1.00  1.66           H  
ATOM   5846  HE1 HIS A 388      42.248  18.822  13.130  1.00  1.66           H  
ATOM   5847  HE2 HIS A 388      40.390  17.290  13.985  1.00  1.66           H  
ATOM   5848  N   ALA A 389      46.108  12.189  13.109  1.00  1.87           N  
ATOM   5849  CA  ALA A 389      47.313  11.403  13.339  1.00  1.87           C  
ATOM   5850  C   ALA A 389      48.055  11.173  12.047  1.00  1.87           C  
ATOM   5851  O   ALA A 389      47.515  11.322  10.955  1.00  1.87           O  
ATOM   5852  CB  ALA A 389      47.007  10.054  13.965  1.00  1.87           C  
ATOM   5853  H   ALA A 389      45.228  11.680  13.046  1.00  1.87           H  
ATOM   5854  HA  ALA A 389      47.955  11.970  14.012  1.00  1.87           H  
ATOM   5855 1HB  ALA A 389      47.931   9.513  14.147  1.00  1.87           H  
ATOM   5856 2HB  ALA A 389      46.483  10.207  14.906  1.00  1.87           H  
ATOM   5857 3HB  ALA A 389      46.389   9.469  13.299  1.00  1.87           H  
ATOM   5858  N   ILE A 390      49.288  10.714  12.174  1.00  1.99           N  
ATOM   5859  CA  ILE A 390      50.112  10.332  11.034  1.00  1.99           C  
ATOM   5860  C   ILE A 390      49.542   9.136  10.239  1.00  1.99           C  
ATOM   5861  O   ILE A 390      50.055   8.799   9.175  1.00  1.99           O  
ATOM   5862  CB  ILE A 390      51.534  10.010  11.515  1.00  1.99           C  
ATOM   5863  CG1 ILE A 390      51.512   8.800  12.458  1.00  1.99           C  
ATOM   5864  CG2 ILE A 390      52.107  11.222  12.230  1.00  1.99           C  
ATOM   5865  CD1 ILE A 390      52.890   8.285  12.808  1.00  1.99           C  
ATOM   5866  H   ILE A 390      49.683  10.633  13.100  1.00  1.99           H  
ATOM   5867  HA  ILE A 390      50.166  11.186  10.359  1.00  1.99           H  
ATOM   5868  HB  ILE A 390      52.160   9.757  10.661  1.00  1.99           H  
ATOM   5869 1HG1 ILE A 390      51.000   9.076  13.378  1.00  1.99           H  
ATOM   5870 2HG1 ILE A 390      50.962   7.990  11.984  1.00  1.99           H  
ATOM   5871 1HG2 ILE A 390      53.120  11.001  12.570  1.00  1.99           H  
ATOM   5872 2HG2 ILE A 390      52.131  12.068  11.546  1.00  1.99           H  
ATOM   5873 3HG2 ILE A 390      51.482  11.468  13.090  1.00  1.99           H  
ATOM   5874 1HD1 ILE A 390      52.798   7.428  13.475  1.00  1.99           H  
ATOM   5875 2HD1 ILE A 390      53.407   7.982  11.897  1.00  1.99           H  
ATOM   5876 3HD1 ILE A 390      53.458   9.071  13.305  1.00  1.99           H  
ATOM   5877  N   TYR A 391      48.497   8.488  10.774  1.00  1.97           N  
ATOM   5878  CA  TYR A 391      47.835   7.348  10.148  1.00  1.97           C  
ATOM   5879  C   TYR A 391      47.387   7.648   8.704  1.00  1.97           C  
ATOM   5880  O   TYR A 391      47.785   6.930   7.784  1.00  1.97           O  
ATOM   5881  CB  TYR A 391      46.611   6.960  10.979  1.00  1.97           C  
ATOM   5882  CG  TYR A 391      45.835   5.792  10.427  1.00  1.97           C  
ATOM   5883  CD1 TYR A 391      46.157   4.504  10.810  1.00  1.97           C  
ATOM   5884  CD2 TYR A 391      44.832   6.002   9.510  1.00  1.97           C  
ATOM   5885  CE1 TYR A 391      45.455   3.435  10.288  1.00  1.97           C  
ATOM   5886  CE2 TYR A 391      44.135   4.944   8.980  1.00  1.97           C  
ATOM   5887  CZ  TYR A 391      44.440   3.661   9.369  1.00  1.97           C  
ATOM   5888  OH  TYR A 391      43.740   2.598   8.847  1.00  1.97           O  
ATOM   5889  H   TYR A 391      48.137   8.827  11.650  1.00  1.97           H  
ATOM   5890  HA  TYR A 391      48.538   6.515  10.115  1.00  1.97           H  
ATOM   5891 1HB  TYR A 391      46.922   6.716  11.994  1.00  1.97           H  
ATOM   5892 2HB  TYR A 391      45.942   7.816  11.046  1.00  1.97           H  
ATOM   5893  HD1 TYR A 391      46.959   4.333  11.528  1.00  1.97           H  
ATOM   5894  HD2 TYR A 391      44.585   7.012   9.207  1.00  1.97           H  
ATOM   5895  HE1 TYR A 391      45.704   2.419  10.595  1.00  1.97           H  
ATOM   5896  HE2 TYR A 391      43.339   5.127   8.260  1.00  1.97           H  
ATOM   5897  HH  TYR A 391      43.042   2.927   8.276  1.00  1.97           H  
ATOM   5898  N   GLY A 392      46.604   8.721   8.483  1.00  1.81           N  
ATOM   5899  CA  GLY A 392      46.242   9.081   7.112  1.00  1.81           C  
ATOM   5900  C   GLY A 392      44.742   9.164   6.824  1.00  1.81           C  
ATOM   5901  O   GLY A 392      43.914   8.593   7.527  1.00  1.81           O  
ATOM   5902  H   GLY A 392      46.230   9.289   9.248  1.00  1.81           H  
ATOM   5903 1HA  GLY A 392      46.696  10.045   6.886  1.00  1.81           H  
ATOM   5904 2HA  GLY A 392      46.693   8.368   6.427  1.00  1.81           H  
ATOM   5905  N   GLY A 393      44.422   9.837   5.719  1.00  1.57           N  
ATOM   5906  CA  GLY A 393      43.053  10.063   5.257  1.00  1.57           C  
ATOM   5907  C   GLY A 393      42.833  11.547   4.968  1.00  1.57           C  
ATOM   5908  O   GLY A 393      41.986  11.919   4.166  1.00  1.57           O  
ATOM   5909  H   GLY A 393      45.173  10.239   5.176  1.00  1.57           H  
ATOM   5910 1HA  GLY A 393      42.864   9.478   4.357  1.00  1.57           H  
ATOM   5911 2HA  GLY A 393      42.351   9.724   6.015  1.00  1.57           H  
ATOM   5912  N   GLY A 394      43.648  12.394   5.585  1.00  1.32           N  
ATOM   5913  CA  GLY A 394      43.568  13.835   5.359  1.00  1.32           C  
ATOM   5914  C   GLY A 394      42.291  14.465   5.910  1.00  1.32           C  
ATOM   5915  O   GLY A 394      41.733  14.010   6.912  1.00  1.32           O  
ATOM   5916  H   GLY A 394      44.323  12.031   6.242  1.00  1.32           H  
ATOM   5917 1HA  GLY A 394      44.430  14.315   5.823  1.00  1.32           H  
ATOM   5918 2HA  GLY A 394      43.643  14.035   4.294  1.00  1.32           H  
ATOM   5919  N   SER A 395      41.866  15.552   5.275  1.00  1.12           N  
ATOM   5920  CA  SER A 395      40.704  16.316   5.708  1.00  1.12           C  
ATOM   5921  C   SER A 395      39.410  15.544   5.423  1.00  1.12           C  
ATOM   5922  O   SER A 395      39.385  14.751   4.488  1.00  1.12           O  
ATOM   5923  CB  SER A 395      40.657  17.604   4.915  1.00  1.12           C  
ATOM   5924  OG  SER A 395      40.348  17.323   3.572  1.00  1.12           O  
ATOM   5925  H   SER A 395      42.371  15.858   4.454  1.00  1.12           H  
ATOM   5926  HA  SER A 395      40.823  16.521   6.769  1.00  1.12           H  
ATOM   5927 1HB  SER A 395      39.929  18.292   5.319  1.00  1.12           H  
ATOM   5928 2HB  SER A 395      41.626  18.095   4.968  1.00  1.12           H  
ATOM   5929  HG  SER A 395      40.393  18.165   3.085  1.00  1.12           H  
ATOM   5930  N   PRO A 396      38.280  15.865   6.091  1.00  0.98           N  
ATOM   5931  CA  PRO A 396      36.936  15.346   5.847  1.00  0.98           C  
ATOM   5932  C   PRO A 396      36.516  15.390   4.386  1.00  0.98           C  
ATOM   5933  O   PRO A 396      35.770  14.534   3.928  1.00  0.98           O  
ATOM   5934  CB  PRO A 396      36.093  16.250   6.735  1.00  0.98           C  
ATOM   5935  CG  PRO A 396      36.988  16.626   7.855  1.00  0.98           C  
ATOM   5936  CD  PRO A 396      38.339  16.795   7.248  1.00  0.98           C  
ATOM   5937  HA  PRO A 396      36.863  14.317   6.186  1.00  0.98           H  
ATOM   5938 1HB  PRO A 396      35.710  17.111   6.166  1.00  0.98           H  
ATOM   5939 2HB  PRO A 396      35.243  15.694   7.116  1.00  0.98           H  
ATOM   5940 1HG  PRO A 396      36.622  17.527   8.304  1.00  0.98           H  
ATOM   5941 2HG  PRO A 396      36.959  15.864   8.643  1.00  0.98           H  
ATOM   5942 1HD  PRO A 396      38.477  17.835   6.943  1.00  0.98           H  
ATOM   5943 2HD  PRO A 396      39.073  16.464   7.994  1.00  0.98           H  
ATOM   5944  N   GLY A 397      37.031  16.357   3.638  1.00  0.89           N  
ATOM   5945  CA  GLY A 397      36.721  16.514   2.222  1.00  0.89           C  
ATOM   5946  C   GLY A 397      37.110  15.299   1.371  1.00  0.89           C  
ATOM   5947  O   GLY A 397      36.548  15.072   0.293  1.00  0.89           O  
ATOM   5948  H   GLY A 397      37.663  17.026   4.051  1.00  0.89           H  
ATOM   5949 1HA  GLY A 397      35.672  16.732   2.082  1.00  0.89           H  
ATOM   5950 2HA  GLY A 397      37.270  17.382   1.872  1.00  0.89           H  
ATOM   5951  N   ILE A 398      38.049  14.503   1.873  1.00  0.83           N  
ATOM   5952  CA  ILE A 398      38.566  13.322   1.206  1.00  0.83           C  
ATOM   5953  C   ILE A 398      37.794  12.054   1.560  1.00  0.83           C  
ATOM   5954  O   ILE A 398      38.036  10.986   0.995  1.00  0.83           O  
ATOM   5955  CB  ILE A 398      40.048  13.143   1.555  1.00  0.83           C  
ATOM   5956  CG1 ILE A 398      40.870  14.284   0.938  1.00  0.83           C  
ATOM   5957  CG2 ILE A 398      40.539  11.791   1.096  1.00  0.83           C  
ATOM   5958  CD1 ILE A 398      42.278  14.348   1.459  1.00  0.83           C  
ATOM   5959  H   ILE A 398      38.455  14.728   2.784  1.00  0.83           H  
ATOM   5960  HA  ILE A 398      38.484  13.479   0.131  1.00  0.83           H  
ATOM   5961  HB  ILE A 398      40.168  13.206   2.643  1.00  0.83           H  
ATOM   5962 1HG1 ILE A 398      40.902  14.148  -0.141  1.00  0.83           H  
ATOM   5963 2HG1 ILE A 398      40.384  15.238   1.155  1.00  0.83           H  
ATOM   5964 1HG2 ILE A 398      41.586  11.678   1.375  1.00  0.83           H  
ATOM   5965 2HG2 ILE A 398      39.950  11.014   1.580  1.00  0.83           H  
ATOM   5966 3HG2 ILE A 398      40.436  11.713   0.017  1.00  0.83           H  
ATOM   5967 1HD1 ILE A 398      42.803  15.157   0.988  1.00  0.83           H  
ATOM   5968 2HD1 ILE A 398      42.238  14.508   2.528  1.00  0.83           H  
ATOM   5969 3HD1 ILE A 398      42.792  13.414   1.248  1.00  0.83           H  
ATOM   5970  N   PHE A 399      36.899  12.151   2.534  1.00  0.80           N  
ATOM   5971  CA  PHE A 399      36.157  10.995   3.001  1.00  0.80           C  
ATOM   5972  C   PHE A 399      34.825  10.810   2.294  1.00  0.80           C  
ATOM   5973  O   PHE A 399      34.219  11.757   1.773  1.00  0.80           O  
ATOM   5974  CB  PHE A 399      35.977  11.083   4.505  1.00  0.80           C  
ATOM   5975  CG  PHE A 399      37.261  10.846   5.255  1.00  0.80           C  
ATOM   5976  CD1 PHE A 399      38.158  11.868   5.422  1.00  0.80           C  
ATOM   5977  CD2 PHE A 399      37.546   9.622   5.838  1.00  0.80           C  
ATOM   5978  CE1 PHE A 399      39.311  11.699   6.141  1.00  0.80           C  
ATOM   5979  CE2 PHE A 399      38.715   9.446   6.567  1.00  0.80           C  
ATOM   5980  CZ  PHE A 399      39.592  10.491   6.721  1.00  0.80           C  
ATOM   5981  H   PHE A 399      36.696  13.054   2.959  1.00  0.80           H  
ATOM   5982  HA  PHE A 399      36.760  10.108   2.800  1.00  0.80           H  
ATOM   5983 1HB  PHE A 399      35.601  12.070   4.773  1.00  0.80           H  
ATOM   5984 2HB  PHE A 399      35.244  10.348   4.832  1.00  0.80           H  
ATOM   5985  HD1 PHE A 399      37.946  12.820   4.966  1.00  0.80           H  
ATOM   5986  HD2 PHE A 399      36.839   8.798   5.726  1.00  0.80           H  
ATOM   5987  HE1 PHE A 399      39.997  12.528   6.250  1.00  0.80           H  
ATOM   5988  HE2 PHE A 399      38.938   8.484   7.021  1.00  0.80           H  
ATOM   5989  HZ  PHE A 399      40.507  10.363   7.298  1.00  0.80           H  
ATOM   5990  N   SER A 400      34.398   9.553   2.283  1.00  0.80           N  
ATOM   5991  CA  SER A 400      33.176   9.091   1.637  1.00  0.80           C  
ATOM   5992  C   SER A 400      32.552   7.983   2.485  1.00  0.80           C  
ATOM   5993  O   SER A 400      33.247   7.391   3.305  1.00  0.80           O  
ATOM   5994  CB  SER A 400      33.557   8.575   0.269  1.00  0.80           C  
ATOM   5995  OG  SER A 400      34.380   7.433   0.369  1.00  0.80           O  
ATOM   5996  H   SER A 400      34.971   8.865   2.746  1.00  0.80           H  
ATOM   5997  HA  SER A 400      32.470   9.920   1.547  1.00  0.80           H  
ATOM   5998 1HB  SER A 400      32.680   8.360  -0.294  1.00  0.80           H  
ATOM   5999 2HB  SER A 400      34.092   9.353  -0.267  1.00  0.80           H  
ATOM   6000  HG  SER A 400      34.812   7.347  -0.490  1.00  0.80           H  
ATOM   6001  N   GLY A 401      31.264   7.666   2.278  1.00  0.80           N  
ATOM   6002  CA  GLY A 401      30.565   6.635   3.062  1.00  0.80           C  
ATOM   6003  C   GLY A 401      31.214   5.266   2.932  1.00  0.80           C  
ATOM   6004  O   GLY A 401      31.211   4.455   3.853  1.00  0.80           O  
ATOM   6005  H   GLY A 401      30.745   8.113   1.530  1.00  0.80           H  
ATOM   6006 1HA  GLY A 401      30.552   6.931   4.109  1.00  0.80           H  
ATOM   6007 2HA  GLY A 401      29.526   6.590   2.744  1.00  0.80           H  
ATOM   6008  N   ASN A 402      31.789   5.004   1.772  1.00  0.83           N  
ATOM   6009  CA  ASN A 402      32.500   3.755   1.530  1.00  0.83           C  
ATOM   6010  C   ASN A 402      33.696   3.580   2.483  1.00  0.83           C  
ATOM   6011  O   ASN A 402      34.116   2.456   2.759  1.00  0.83           O  
ATOM   6012  CB  ASN A 402      32.948   3.697   0.087  1.00  0.83           C  
ATOM   6013  CG  ASN A 402      33.501   2.365  -0.389  1.00  0.83           C  
ATOM   6014  OD1 ASN A 402      32.816   1.314  -0.395  1.00  0.83           O  
ATOM   6015  ND2 ASN A 402      34.751   2.423  -0.801  1.00  0.83           N  
ATOM   6016  H   ASN A 402      31.708   5.707   1.040  1.00  0.83           H  
ATOM   6017  HA  ASN A 402      31.815   2.929   1.719  1.00  0.83           H  
ATOM   6018 1HB  ASN A 402      32.092   3.946  -0.544  1.00  0.83           H  
ATOM   6019 2HB  ASN A 402      33.702   4.467  -0.079  1.00  0.83           H  
ATOM   6020 1HD2 ASN A 402      35.240   1.608  -1.172  1.00  0.83           H  
ATOM   6021 2HD2 ASN A 402      35.240   3.292  -0.773  1.00  0.83           H  
ATOM   6022  N   HIS A 403      34.285   4.689   2.954  1.00  0.86           N  
ATOM   6023  CA  HIS A 403      35.455   4.614   3.816  1.00  0.86           C  
ATOM   6024  C   HIS A 403      35.053   3.939   5.120  1.00  0.86           C  
ATOM   6025  O   HIS A 403      34.077   4.342   5.773  1.00  0.86           O  
ATOM   6026  CB  HIS A 403      36.032   6.002   4.127  1.00  0.86           C  
ATOM   6027  CG  HIS A 403      37.422   5.960   4.711  1.00  0.86           C  
ATOM   6028  ND1 HIS A 403      37.693   5.431   5.949  1.00  0.86           N  
ATOM   6029  CD2 HIS A 403      38.603   6.419   4.227  1.00  0.86           C  
ATOM   6030  CE1 HIS A 403      38.994   5.559   6.204  1.00  0.86           C  
ATOM   6031  NE2 HIS A 403      39.565   6.154   5.172  1.00  0.86           N  
ATOM   6032  H   HIS A 403      33.889   5.605   2.753  1.00  0.86           H  
ATOM   6033  HA  HIS A 403      36.231   4.012   3.343  1.00  0.86           H  
ATOM   6034 1HB  HIS A 403      36.052   6.602   3.213  1.00  0.86           H  
ATOM   6035 2HB  HIS A 403      35.373   6.517   4.832  1.00  0.86           H  
ATOM   6036  HD2 HIS A 403      38.760   6.914   3.265  1.00  0.86           H  
ATOM   6037  HE1 HIS A 403      39.501   5.230   7.109  1.00  0.86           H  
ATOM   6038  HE2 HIS A 403      40.549   6.385   5.084  1.00  0.86           H  
ATOM   6039  N   ILE A 404      35.873   3.000   5.566  1.00  0.90           N  
ATOM   6040  CA  ILE A 404      35.598   2.245   6.776  1.00  0.90           C  
ATOM   6041  C   ILE A 404      35.349   3.089   8.029  1.00  0.90           C  
ATOM   6042  O   ILE A 404      34.611   2.662   8.916  1.00  0.90           O  
ATOM   6043  CB  ILE A 404      36.748   1.241   7.039  1.00  0.90           C  
ATOM   6044  CG1 ILE A 404      36.325   0.265   8.122  1.00  0.90           C  
ATOM   6045  CG2 ILE A 404      38.059   1.961   7.434  1.00  0.90           C  
ATOM   6046  CD1 ILE A 404      35.147  -0.574   7.725  1.00  0.90           C  
ATOM   6047  H   ILE A 404      36.684   2.760   5.010  1.00  0.90           H  
ATOM   6048  HA  ILE A 404      34.701   1.660   6.590  1.00  0.90           H  
ATOM   6049  HB  ILE A 404      36.924   0.665   6.130  1.00  0.90           H  
ATOM   6050 1HG1 ILE A 404      37.159  -0.396   8.344  1.00  0.90           H  
ATOM   6051 2HG1 ILE A 404      36.069   0.819   9.027  1.00  0.90           H  
ATOM   6052 1HG2 ILE A 404      38.842   1.222   7.592  1.00  0.90           H  
ATOM   6053 2HG2 ILE A 404      38.354   2.634   6.633  1.00  0.90           H  
ATOM   6054 3HG2 ILE A 404      37.917   2.528   8.349  1.00  0.90           H  
ATOM   6055 1HD1 ILE A 404      34.890  -1.255   8.536  1.00  0.90           H  
ATOM   6056 2HD1 ILE A 404      34.320   0.087   7.533  1.00  0.90           H  
ATOM   6057 3HD1 ILE A 404      35.383  -1.148   6.827  1.00  0.90           H  
ATOM   6058  N   VAL A 405      35.935   4.287   8.105  1.00  0.93           N  
ATOM   6059  CA  VAL A 405      35.776   5.098   9.302  1.00  0.93           C  
ATOM   6060  C   VAL A 405      34.474   5.895   9.357  1.00  0.93           C  
ATOM   6061  O   VAL A 405      34.226   6.569  10.352  1.00  0.93           O  
ATOM   6062  CB  VAL A 405      36.927   6.073   9.476  1.00  0.93           C  
ATOM   6063  CG1 VAL A 405      36.768   7.304   8.652  1.00  0.93           C  
ATOM   6064  CG2 VAL A 405      37.052   6.385  10.889  1.00  0.93           C  
ATOM   6065  H   VAL A 405      36.515   4.621   7.338  1.00  0.93           H  
ATOM   6066  HA  VAL A 405      35.791   4.425  10.158  1.00  0.93           H  
ATOM   6067  HB  VAL A 405      37.810   5.591   9.129  1.00  0.93           H  
ATOM   6068 1HG1 VAL A 405      37.624   7.948   8.808  1.00  0.93           H  
ATOM   6069 2HG1 VAL A 405      36.675   7.066   7.615  1.00  0.93           H  
ATOM   6070 3HG1 VAL A 405      35.875   7.809   8.982  1.00  0.93           H  
ATOM   6071 1HG2 VAL A 405      37.898   7.011  11.019  1.00  0.93           H  
ATOM   6072 2HG2 VAL A 405      36.148   6.883  11.249  1.00  0.93           H  
ATOM   6073 3HG2 VAL A 405      37.201   5.461  11.432  1.00  0.93           H  
ATOM   6074  N   THR A 406      33.704   5.927   8.264  1.00  0.95           N  
ATOM   6075  CA  THR A 406      32.453   6.665   8.272  1.00  0.95           C  
ATOM   6076  C   THR A 406      31.336   5.665   8.005  1.00  0.95           C  
ATOM   6077  O   THR A 406      30.166   5.893   8.346  1.00  0.95           O  
ATOM   6078  CB  THR A 406      32.410   7.745   7.167  1.00  0.95           C  
ATOM   6079  OG1 THR A 406      32.437   7.113   5.900  1.00  0.95           O  
ATOM   6080  CG2 THR A 406      33.606   8.701   7.250  1.00  0.95           C  
ATOM   6081  H   THR A 406      33.945   5.373   7.444  1.00  0.95           H  
ATOM   6082  HA  THR A 406      32.296   7.122   9.246  1.00  0.95           H  
ATOM   6083  HB  THR A 406      31.488   8.318   7.268  1.00  0.95           H  
ATOM   6084  HG1 THR A 406      32.936   6.279   5.945  1.00  0.95           H  
ATOM   6085 1HG2 THR A 406      33.533   9.440   6.457  1.00  0.95           H  
ATOM   6086 2HG2 THR A 406      33.613   9.205   8.219  1.00  0.95           H  
ATOM   6087 3HG2 THR A 406      34.515   8.139   7.121  1.00  0.95           H  
ATOM   6088  N   ARG A 407      31.733   4.521   7.434  1.00  0.96           N  
ATOM   6089  CA  ARG A 407      30.850   3.440   6.988  1.00  0.96           C  
ATOM   6090  C   ARG A 407      29.837   2.967   8.003  1.00  0.96           C  
ATOM   6091  O   ARG A 407      28.673   2.705   7.669  1.00  0.96           O  
ATOM   6092  CB  ARG A 407      31.663   2.225   6.582  1.00  0.96           C  
ATOM   6093  CG  ARG A 407      30.861   1.031   6.115  1.00  0.96           C  
ATOM   6094  CD  ARG A 407      31.751  -0.070   5.720  1.00  0.96           C  
ATOM   6095  NE  ARG A 407      31.046  -1.296   5.399  1.00  0.96           N  
ATOM   6096  CZ  ARG A 407      31.668  -2.401   4.952  1.00  0.96           C  
ATOM   6097  NH1 ARG A 407      32.963  -2.365   4.794  1.00  0.96           N  
ATOM   6098  NH2 ARG A 407      30.989  -3.501   4.671  1.00  0.96           N  
ATOM   6099  H   ARG A 407      32.721   4.425   7.202  1.00  0.96           H  
ATOM   6100  HA  ARG A 407      30.322   3.798   6.111  1.00  0.96           H  
ATOM   6101 1HB  ARG A 407      32.330   2.497   5.767  1.00  0.96           H  
ATOM   6102 2HB  ARG A 407      32.280   1.902   7.422  1.00  0.96           H  
ATOM   6103 1HG  ARG A 407      30.211   0.685   6.920  1.00  0.96           H  
ATOM   6104 2HG  ARG A 407      30.262   1.327   5.258  1.00  0.96           H  
ATOM   6105 1HD  ARG A 407      32.333   0.230   4.844  1.00  0.96           H  
ATOM   6106 2HD  ARG A 407      32.409  -0.283   6.534  1.00  0.96           H  
ATOM   6107  HE  ARG A 407      30.045  -1.326   5.522  1.00  0.96           H  
ATOM   6108 1HH1 ARG A 407      33.476  -1.518   4.995  1.00  0.96           H  
ATOM   6109 2HH1 ARG A 407      33.477  -3.165   4.422  1.00  0.96           H  
ATOM   6110 1HH2 ARG A 407      29.990  -3.528   4.796  1.00  0.96           H  
ATOM   6111 2HH2 ARG A 407      31.478  -4.319   4.331  1.00  0.96           H  
ATOM   6112  N   HIS A 408      30.238   2.904   9.257  1.00  0.95           N  
ATOM   6113  CA  HIS A 408      29.376   2.333  10.268  1.00  0.95           C  
ATOM   6114  C   HIS A 408      28.289   3.301  10.739  1.00  0.95           C  
ATOM   6115  O   HIS A 408      27.423   2.923  11.525  1.00  0.95           O  
ATOM   6116  CB  HIS A 408      30.225   1.884  11.455  1.00  0.95           C  
ATOM   6117  CG  HIS A 408      31.176   0.756  11.160  1.00  0.95           C  
ATOM   6118  ND1 HIS A 408      30.754  -0.514  10.824  1.00  0.95           N  
ATOM   6119  CD2 HIS A 408      32.531   0.711  11.180  1.00  0.95           C  
ATOM   6120  CE1 HIS A 408      31.811  -1.294  10.653  1.00  0.95           C  
ATOM   6121  NE2 HIS A 408      32.898  -0.576  10.872  1.00  0.95           N  
ATOM   6122  H   HIS A 408      31.178   3.200   9.500  1.00  0.95           H  
ATOM   6123  HA  HIS A 408      28.877   1.454   9.861  1.00  0.95           H  
ATOM   6124 1HB  HIS A 408      30.820   2.711  11.799  1.00  0.95           H  
ATOM   6125 2HB  HIS A 408      29.574   1.582  12.281  1.00  0.95           H  
ATOM   6126  HD2 HIS A 408      33.205   1.540  11.416  1.00  0.95           H  
ATOM   6127  HE1 HIS A 408      31.788  -2.351  10.390  1.00  0.95           H  
ATOM   6128  HE2 HIS A 408      33.849  -0.917  10.834  1.00  0.95           H  
ATOM   6129  N   SER A 409      28.302   4.543  10.246  1.00  0.93           N  
ATOM   6130  CA  SER A 409      27.273   5.497  10.637  1.00  0.93           C  
ATOM   6131  C   SER A 409      26.036   5.386   9.732  1.00  0.93           C  
ATOM   6132  O   SER A 409      25.054   6.109   9.914  1.00  0.93           O  
ATOM   6133  CB  SER A 409      27.812   6.908  10.630  1.00  0.93           C  
ATOM   6134  OG  SER A 409      28.076   7.382   9.332  1.00  0.93           O  
ATOM   6135  H   SER A 409      29.025   4.838   9.587  1.00  0.93           H  
ATOM   6136  HA  SER A 409      26.965   5.265  11.657  1.00  0.93           H  
ATOM   6137 1HB  SER A 409      27.112   7.555  11.112  1.00  0.93           H  
ATOM   6138 2HB  SER A 409      28.732   6.939  11.214  1.00  0.93           H  
ATOM   6139  HG  SER A 409      28.790   6.793   8.974  1.00  0.93           H  
ATOM   6140  N   LYS A 410      26.106   4.530   8.704  1.00  0.90           N  
ATOM   6141  CA  LYS A 410      25.003   4.335   7.758  1.00  0.90           C  
ATOM   6142  C   LYS A 410      24.511   5.617   7.092  1.00  0.90           C  
ATOM   6143  O   LYS A 410      23.310   5.838   6.932  1.00  0.90           O  
ATOM   6144  CB  LYS A 410      23.822   3.630   8.417  1.00  0.90           C  
ATOM   6145  CG  LYS A 410      24.113   2.253   9.009  1.00  0.90           C  
ATOM   6146  CD  LYS A 410      24.447   1.279   7.879  1.00  0.90           C  
ATOM   6147  CE  LYS A 410      24.618  -0.151   8.347  1.00  0.90           C  
ATOM   6148  NZ  LYS A 410      24.976  -1.057   7.200  1.00  0.90           N  
ATOM   6149  H   LYS A 410      26.948   3.964   8.577  1.00  0.90           H  
ATOM   6150  HA  LYS A 410      25.372   3.682   6.968  1.00  0.90           H  
ATOM   6151 1HB  LYS A 410      23.404   4.262   9.196  1.00  0.90           H  
ATOM   6152 2HB  LYS A 410      23.059   3.480   7.658  1.00  0.90           H  
ATOM   6153 1HG  LYS A 410      24.958   2.315   9.700  1.00  0.90           H  
ATOM   6154 2HG  LYS A 410      23.240   1.892   9.549  1.00  0.90           H  
ATOM   6155 1HD  LYS A 410      23.645   1.295   7.144  1.00  0.90           H  
ATOM   6156 2HD  LYS A 410      25.366   1.602   7.385  1.00  0.90           H  
ATOM   6157 1HE  LYS A 410      25.404  -0.199   9.099  1.00  0.90           H  
ATOM   6158 2HE  LYS A 410      23.682  -0.495   8.785  1.00  0.90           H  
ATOM   6159 1HZ  LYS A 410      25.071  -2.005   7.518  1.00  0.90           H  
ATOM   6160 2HZ  LYS A 410      24.228  -1.016   6.477  1.00  0.90           H  
ATOM   6161 3HZ  LYS A 410      25.835  -0.752   6.787  1.00  0.90           H  
ATOM   6162  N   GLY A 411      25.454   6.464   6.716  1.00  0.86           N  
ATOM   6163  CA  GLY A 411      25.197   7.707   6.009  1.00  0.86           C  
ATOM   6164  C   GLY A 411      25.056   8.913   6.925  1.00  0.86           C  
ATOM   6165  O   GLY A 411      25.248  10.041   6.489  1.00  0.86           O  
ATOM   6166  H   GLY A 411      26.408   6.216   6.917  1.00  0.86           H  
ATOM   6167 1HA  GLY A 411      26.011   7.886   5.308  1.00  0.86           H  
ATOM   6168 2HA  GLY A 411      24.294   7.595   5.413  1.00  0.86           H  
ATOM   6169  N   PHE A 412      24.832   8.697   8.217  1.00  0.82           N  
ATOM   6170  CA  PHE A 412      24.676   9.806   9.158  1.00  0.82           C  
ATOM   6171  C   PHE A 412      25.824  10.794   9.145  1.00  0.82           C  
ATOM   6172  O   PHE A 412      25.595  12.005   9.085  1.00  0.82           O  
ATOM   6173  CB  PHE A 412      24.367   9.270  10.555  1.00  0.82           C  
ATOM   6174  CG  PHE A 412      24.578  10.201  11.726  1.00  0.82           C  
ATOM   6175  CD1 PHE A 412      23.847  11.345  11.962  1.00  0.82           C  
ATOM   6176  CD2 PHE A 412      25.529   9.833  12.668  1.00  0.82           C  
ATOM   6177  CE1 PHE A 412      24.103  12.095  13.109  1.00  0.82           C  
ATOM   6178  CE2 PHE A 412      25.754  10.569  13.783  1.00  0.82           C  
ATOM   6179  CZ  PHE A 412      25.041  11.697  14.006  1.00  0.82           C  
ATOM   6180  H   PHE A 412      24.737   7.745   8.575  1.00  0.82           H  
ATOM   6181  HA  PHE A 412      23.785  10.359   8.855  1.00  0.82           H  
ATOM   6182 1HB  PHE A 412      23.330   8.945  10.580  1.00  0.82           H  
ATOM   6183 2HB  PHE A 412      24.964   8.396  10.732  1.00  0.82           H  
ATOM   6184  HD1 PHE A 412      23.086  11.658  11.245  1.00  0.82           H  
ATOM   6185  HD2 PHE A 412      26.098   8.928  12.508  1.00  0.82           H  
ATOM   6186  HE1 PHE A 412      23.572  12.991  13.317  1.00  0.82           H  
ATOM   6187  HE2 PHE A 412      26.496  10.254  14.496  1.00  0.82           H  
ATOM   6188  HZ  PHE A 412      25.214  12.291  14.902  1.00  0.82           H  
ATOM   6189  N   ALA A 413      27.065  10.310   9.194  1.00  0.77           N  
ATOM   6190  CA  ALA A 413      28.197  11.220   9.264  1.00  0.77           C  
ATOM   6191  C   ALA A 413      28.563  11.891   7.927  1.00  0.77           C  
ATOM   6192  O   ALA A 413      29.420  12.777   7.905  1.00  0.77           O  
ATOM   6193  CB  ALA A 413      29.412  10.466   9.771  1.00  0.77           C  
ATOM   6194  H   ALA A 413      27.247   9.302   9.210  1.00  0.77           H  
ATOM   6195  HA  ALA A 413      27.942  12.005   9.977  1.00  0.77           H  
ATOM   6196 1HB  ALA A 413      30.249  11.155   9.870  1.00  0.77           H  
ATOM   6197 2HB  ALA A 413      29.186  10.020  10.741  1.00  0.77           H  
ATOM   6198 3HB  ALA A 413      29.668   9.680   9.059  1.00  0.77           H  
ATOM   6199  N   ILE A 414      27.970  11.493   6.800  1.00  0.73           N  
ATOM   6200  CA  ILE A 414      28.466  12.089   5.562  1.00  0.73           C  
ATOM   6201  C   ILE A 414      27.915  13.496   5.264  1.00  0.73           C  
ATOM   6202  O   ILE A 414      28.706  14.353   4.884  1.00  0.73           O  
ATOM   6203  CB  ILE A 414      28.351  11.137   4.358  1.00  0.73           C  
ATOM   6204  CG1 ILE A 414      29.160   9.871   4.622  1.00  0.73           C  
ATOM   6205  CG2 ILE A 414      28.853  11.846   3.106  1.00  0.73           C  
ATOM   6206  CD1 ILE A 414      30.622  10.136   4.880  1.00  0.73           C  
ATOM   6207  H   ILE A 414      27.203  10.819   6.796  1.00  0.73           H  
ATOM   6208  HA  ILE A 414      29.540  12.214   5.685  1.00  0.73           H  
ATOM   6209  HB  ILE A 414      27.350  10.833   4.212  1.00  0.73           H  
ATOM   6210 1HG1 ILE A 414      28.735   9.347   5.481  1.00  0.73           H  
ATOM   6211 2HG1 ILE A 414      29.082   9.225   3.750  1.00  0.73           H  
ATOM   6212 1HG2 ILE A 414      28.770  11.168   2.251  1.00  0.73           H  
ATOM   6213 2HG2 ILE A 414      28.260  12.729   2.929  1.00  0.73           H  
ATOM   6214 3HG2 ILE A 414      29.896  12.136   3.242  1.00  0.73           H  
ATOM   6215 1HD1 ILE A 414      31.134   9.198   5.040  1.00  0.73           H  
ATOM   6216 2HD1 ILE A 414      31.064  10.640   4.021  1.00  0.73           H  
ATOM   6217 3HD1 ILE A 414      30.722  10.757   5.759  1.00  0.73           H  
ATOM   6218  N   PRO A 415      26.594  13.789   5.363  1.00  0.70           N  
ATOM   6219  CA  PRO A 415      26.021  15.120   5.194  1.00  0.70           C  
ATOM   6220  C   PRO A 415      26.598  16.086   6.224  1.00  0.70           C  
ATOM   6221  O   PRO A 415      26.648  17.299   6.025  1.00  0.70           O  
ATOM   6222  CB  PRO A 415      24.538  14.870   5.463  1.00  0.70           C  
ATOM   6223  CG  PRO A 415      24.336  13.425   5.187  1.00  0.70           C  
ATOM   6224  CD  PRO A 415      25.596  12.769   5.628  1.00  0.70           C  
ATOM   6225  HA  PRO A 415      26.193  15.477   4.175  1.00  0.70           H  
ATOM   6226 1HB  PRO A 415      24.273  15.199   6.464  1.00  0.70           H  
ATOM   6227 2HB  PRO A 415      23.947  15.451   4.756  1.00  0.70           H  
ATOM   6228 1HG  PRO A 415      23.450  13.054   5.729  1.00  0.70           H  
ATOM   6229 2HG  PRO A 415      24.146  13.271   4.127  1.00  0.70           H  
ATOM   6230 1HD  PRO A 415      25.535  12.550   6.691  1.00  0.70           H  
ATOM   6231 2HD  PRO A 415      25.725  11.896   5.026  1.00  0.70           H  
ATOM   6232  N   VAL A 416      27.090  15.531   7.318  1.00  0.68           N  
ATOM   6233  CA  VAL A 416      27.685  16.300   8.386  1.00  0.68           C  
ATOM   6234  C   VAL A 416      29.027  16.800   7.880  1.00  0.68           C  
ATOM   6235  O   VAL A 416      29.307  18.003   7.889  1.00  0.68           O  
ATOM   6236  CB  VAL A 416      27.848  15.369   9.572  1.00  0.68           C  
ATOM   6237  CG1 VAL A 416      28.520  15.993  10.624  1.00  0.68           C  
ATOM   6238  CG2 VAL A 416      26.509  14.876   9.980  1.00  0.68           C  
ATOM   6239  H   VAL A 416      27.034  14.527   7.435  1.00  0.68           H  
ATOM   6240  HA  VAL A 416      27.049  17.146   8.640  1.00  0.68           H  
ATOM   6241  HB  VAL A 416      28.454  14.539   9.266  1.00  0.68           H  
ATOM   6242 1HG1 VAL A 416      28.656  15.303  11.439  1.00  0.68           H  
ATOM   6243 2HG1 VAL A 416      29.482  16.327  10.268  1.00  0.68           H  
ATOM   6244 3HG1 VAL A 416      27.911  16.830  10.936  1.00  0.68           H  
ATOM   6245 1HG2 VAL A 416      26.617  14.170  10.774  1.00  0.68           H  
ATOM   6246 2HG2 VAL A 416      25.890  15.709  10.304  1.00  0.68           H  
ATOM   6247 3HG2 VAL A 416      26.046  14.388   9.132  1.00  0.68           H  
ATOM   6248  N   ILE A 417      29.806  15.871   7.324  1.00  0.66           N  
ATOM   6249  CA  ILE A 417      31.061  16.249   6.720  1.00  0.66           C  
ATOM   6250  C   ILE A 417      30.860  17.195   5.542  1.00  0.66           C  
ATOM   6251  O   ILE A 417      31.556  18.208   5.446  1.00  0.66           O  
ATOM   6252  CB  ILE A 417      31.853  15.015   6.244  1.00  0.66           C  
ATOM   6253  CG1 ILE A 417      32.399  14.210   7.454  1.00  0.66           C  
ATOM   6254  CG2 ILE A 417      32.922  15.477   5.315  1.00  0.66           C  
ATOM   6255  CD1 ILE A 417      32.976  12.850   7.083  1.00  0.66           C  
ATOM   6256  H   ILE A 417      29.542  14.886   7.352  1.00  0.66           H  
ATOM   6257  HA  ILE A 417      31.656  16.757   7.461  1.00  0.66           H  
ATOM   6258  HB  ILE A 417      31.193  14.340   5.704  1.00  0.66           H  
ATOM   6259 1HG1 ILE A 417      33.174  14.787   7.941  1.00  0.66           H  
ATOM   6260 2HG1 ILE A 417      31.584  14.055   8.163  1.00  0.66           H  
ATOM   6261 1HG2 ILE A 417      33.483  14.622   4.949  1.00  0.66           H  
ATOM   6262 2HG2 ILE A 417      32.475  15.995   4.482  1.00  0.66           H  
ATOM   6263 3HG2 ILE A 417      33.557  16.149   5.823  1.00  0.66           H  
ATOM   6264 1HD1 ILE A 417      33.333  12.347   7.982  1.00  0.66           H  
ATOM   6265 2HD1 ILE A 417      32.208  12.251   6.616  1.00  0.66           H  
ATOM   6266 3HD1 ILE A 417      33.807  12.986   6.389  1.00  0.66           H  
ATOM   6267  N   ALA A 418      29.895  16.915   4.675  1.00  0.64           N  
ATOM   6268  CA  ALA A 418      29.681  17.776   3.524  1.00  0.64           C  
ATOM   6269  C   ALA A 418      29.396  19.209   3.951  1.00  0.64           C  
ATOM   6270  O   ALA A 418      29.907  20.163   3.344  1.00  0.64           O  
ATOM   6271  CB  ALA A 418      28.530  17.242   2.702  1.00  0.64           C  
ATOM   6272  H   ALA A 418      29.337  16.072   4.798  1.00  0.64           H  
ATOM   6273  HA  ALA A 418      30.587  17.776   2.925  1.00  0.64           H  
ATOM   6274 1HB  ALA A 418      28.381  17.863   1.823  1.00  0.64           H  
ATOM   6275 2HB  ALA A 418      28.760  16.224   2.395  1.00  0.64           H  
ATOM   6276 3HB  ALA A 418      27.623  17.245   3.303  1.00  0.64           H  
ATOM   6277  N   ALA A 419      28.622  19.386   5.026  1.00  0.64           N  
ATOM   6278  CA  ALA A 419      28.342  20.733   5.480  1.00  0.64           C  
ATOM   6279  C   ALA A 419      29.623  21.451   5.893  1.00  0.64           C  
ATOM   6280  O   ALA A 419      29.867  22.602   5.528  1.00  0.64           O  
ATOM   6281  CB  ALA A 419      27.408  20.690   6.672  1.00  0.64           C  
ATOM   6282  H   ALA A 419      28.194  18.590   5.505  1.00  0.64           H  
ATOM   6283  HA  ALA A 419      27.881  21.270   4.655  1.00  0.64           H  
ATOM   6284 1HB  ALA A 419      27.196  21.700   6.990  1.00  0.64           H  
ATOM   6285 2HB  ALA A 419      26.503  20.198   6.420  1.00  0.64           H  
ATOM   6286 3HB  ALA A 419      27.888  20.145   7.486  1.00  0.64           H  
ATOM   6287  N   ALA A 420      30.469  20.745   6.629  1.00  0.64           N  
ATOM   6288  CA  ALA A 420      31.712  21.316   7.125  1.00  0.64           C  
ATOM   6289  C   ALA A 420      32.661  21.732   6.042  1.00  0.64           C  
ATOM   6290  O   ALA A 420      33.339  22.756   6.131  1.00  0.64           O  
ATOM   6291  CB  ALA A 420      32.393  20.308   7.938  1.00  0.64           C  
ATOM   6292  H   ALA A 420      30.221  19.784   6.886  1.00  0.64           H  
ATOM   6293  HA  ALA A 420      31.462  22.186   7.728  1.00  0.64           H  
ATOM   6294 1HB  ALA A 420      33.284  20.714   8.362  1.00  0.64           H  
ATOM   6295 2HB  ALA A 420      31.731  20.036   8.693  1.00  0.64           H  
ATOM   6296 3HB  ALA A 420      32.635  19.447   7.323  1.00  0.64           H  
ATOM   6297  N   VAL A 421      32.718  20.903   5.022  1.00  0.65           N  
ATOM   6298  CA  VAL A 421      33.571  21.117   3.882  1.00  0.65           C  
ATOM   6299  C   VAL A 421      33.094  22.336   3.102  1.00  0.65           C  
ATOM   6300  O   VAL A 421      33.888  23.197   2.726  1.00  0.65           O  
ATOM   6301  CB  VAL A 421      33.590  19.830   3.069  1.00  0.65           C  
ATOM   6302  CG1 VAL A 421      34.272  20.007   1.800  1.00  0.65           C  
ATOM   6303  CG2 VAL A 421      34.293  18.743   3.882  1.00  0.65           C  
ATOM   6304  H   VAL A 421      32.137  20.062   5.050  1.00  0.65           H  
ATOM   6305  HA  VAL A 421      34.580  21.310   4.231  1.00  0.65           H  
ATOM   6306  HB  VAL A 421      32.565  19.531   2.882  1.00  0.65           H  
ATOM   6307 1HG1 VAL A 421      34.235  19.068   1.257  1.00  0.65           H  
ATOM   6308 2HG1 VAL A 421      33.771  20.768   1.241  1.00  0.65           H  
ATOM   6309 3HG1 VAL A 421      35.305  20.299   1.972  1.00  0.65           H  
ATOM   6310 1HG2 VAL A 421      34.266  17.822   3.334  1.00  0.65           H  
ATOM   6311 2HG2 VAL A 421      35.323  19.037   4.068  1.00  0.65           H  
ATOM   6312 3HG2 VAL A 421      33.796  18.604   4.826  1.00  0.65           H  
ATOM   6313  N   SER A 422      31.779  22.452   2.931  1.00  0.68           N  
ATOM   6314  CA  SER A 422      31.161  23.566   2.221  1.00  0.68           C  
ATOM   6315  C   SER A 422      31.506  24.910   2.846  1.00  0.68           C  
ATOM   6316  O   SER A 422      31.742  25.896   2.145  1.00  0.68           O  
ATOM   6317  CB  SER A 422      29.668  23.408   2.276  1.00  0.68           C  
ATOM   6318  OG  SER A 422      29.257  22.252   1.627  1.00  0.68           O  
ATOM   6319  H   SER A 422      31.168  21.709   3.275  1.00  0.68           H  
ATOM   6320  HA  SER A 422      31.507  23.583   1.199  1.00  0.68           H  
ATOM   6321 1HB  SER A 422      29.334  23.390   3.301  1.00  0.68           H  
ATOM   6322 2HB  SER A 422      29.206  24.271   1.805  1.00  0.68           H  
ATOM   6323  HG  SER A 422      29.644  21.502   2.142  1.00  0.68           H  
ATOM   6324  N   LEU A 423      31.562  24.929   4.169  1.00  0.72           N  
ATOM   6325  CA  LEU A 423      31.837  26.122   4.953  1.00  0.72           C  
ATOM   6326  C   LEU A 423      33.330  26.440   5.089  1.00  0.72           C  
ATOM   6327  O   LEU A 423      33.721  27.485   5.633  1.00  0.72           O  
ATOM   6328  CB  LEU A 423      31.237  25.882   6.328  1.00  0.72           C  
ATOM   6329  CG  LEU A 423      29.740  25.730   6.330  1.00  0.72           C  
ATOM   6330  CD1 LEU A 423      29.309  25.270   7.645  1.00  0.72           C  
ATOM   6331  CD2 LEU A 423      29.089  27.051   6.013  1.00  0.72           C  
ATOM   6332  H   LEU A 423      31.334  24.066   4.669  1.00  0.72           H  
ATOM   6333  HA  LEU A 423      31.342  26.965   4.476  1.00  0.72           H  
ATOM   6334 1HB  LEU A 423      31.664  24.959   6.730  1.00  0.72           H  
ATOM   6335 2HB  LEU A 423      31.502  26.703   6.984  1.00  0.72           H  
ATOM   6336  HG  LEU A 423      29.444  24.996   5.588  1.00  0.72           H  
ATOM   6337 1HD1 LEU A 423      28.242  25.160   7.611  1.00  0.72           H  
ATOM   6338 2HD1 LEU A 423      29.774  24.307   7.865  1.00  0.72           H  
ATOM   6339 3HD1 LEU A 423      29.584  25.991   8.409  1.00  0.72           H  
ATOM   6340 1HD2 LEU A 423      28.004  26.927   6.024  1.00  0.72           H  
ATOM   6341 2HD2 LEU A 423      29.378  27.788   6.763  1.00  0.72           H  
ATOM   6342 3HD2 LEU A 423      29.407  27.388   5.026  1.00  0.72           H  
ATOM   6343  N   ASP A 424      34.191  25.559   4.596  1.00  0.79           N  
ATOM   6344  CA  ASP A 424      35.608  25.772   4.794  1.00  0.79           C  
ATOM   6345  C   ASP A 424      36.168  26.753   3.799  1.00  0.79           C  
ATOM   6346  O   ASP A 424      36.663  26.405   2.722  1.00  0.79           O  
ATOM   6347  CB  ASP A 424      36.316  24.425   4.773  1.00  0.79           C  
ATOM   6348  CG  ASP A 424      37.823  24.443   5.012  1.00  0.79           C  
ATOM   6349  OD1 ASP A 424      38.522  25.398   4.679  1.00  0.79           O  
ATOM   6350  OD2 ASP A 424      38.266  23.532   5.670  1.00  0.79           O  
ATOM   6351  H   ASP A 424      33.880  24.731   4.090  1.00  0.79           H  
ATOM   6352  HA  ASP A 424      35.751  26.192   5.791  1.00  0.79           H  
ATOM   6353 1HB  ASP A 424      35.845  23.786   5.518  1.00  0.79           H  
ATOM   6354 2HB  ASP A 424      36.130  23.952   3.805  1.00  0.79           H  
ATOM   6355  N   SER A 425      36.166  28.005   4.229  1.00  0.87           N  
ATOM   6356  CA  SER A 425      36.539  29.136   3.400  1.00  0.87           C  
ATOM   6357  C   SER A 425      38.041  29.283   3.175  1.00  0.87           C  
ATOM   6358  O   SER A 425      38.653  30.273   3.577  1.00  0.87           O  
ATOM   6359  CB  SER A 425      36.002  30.408   4.018  1.00  0.87           C  
ATOM   6360  OG  SER A 425      34.597  30.388   4.076  1.00  0.87           O  
ATOM   6361  H   SER A 425      35.746  28.155   5.141  1.00  0.87           H  
ATOM   6362  HA  SER A 425      36.067  29.001   2.426  1.00  0.87           H  
ATOM   6363 1HB  SER A 425      36.409  30.524   5.023  1.00  0.87           H  
ATOM   6364 2HB  SER A 425      36.332  31.262   3.429  1.00  0.87           H  
ATOM   6365  HG  SER A 425      34.359  29.654   4.665  1.00  0.87           H  
ATOM   6366  N   GLY A 426      38.614  28.299   2.486  1.00  0.96           N  
ATOM   6367  CA  GLY A 426      40.020  28.300   2.115  1.00  0.96           C  
ATOM   6368  C   GLY A 426      41.028  27.972   3.214  1.00  0.96           C  
ATOM   6369  O   GLY A 426      42.142  28.501   3.170  1.00  0.96           O  
ATOM   6370  H   GLY A 426      38.022  27.510   2.238  1.00  0.96           H  
ATOM   6371 1HA  GLY A 426      40.156  27.587   1.301  1.00  0.96           H  
ATOM   6372 2HA  GLY A 426      40.264  29.276   1.700  1.00  0.96           H  
ATOM   6373  N   THR A 427      40.674  27.148   4.214  1.00  1.05           N  
ATOM   6374  CA  THR A 427      41.666  26.874   5.249  1.00  1.05           C  
ATOM   6375  C   THR A 427      42.199  25.445   5.120  1.00  1.05           C  
ATOM   6376  O   THR A 427      43.364  25.178   5.425  1.00  1.05           O  
ATOM   6377  CB  THR A 427      41.058  27.054   6.648  1.00  1.05           C  
ATOM   6378  OG1 THR A 427      40.037  26.089   6.857  1.00  1.05           O  
ATOM   6379  CG2 THR A 427      40.431  28.438   6.747  1.00  1.05           C  
ATOM   6380  H   THR A 427      39.758  26.693   4.265  1.00  1.05           H  
ATOM   6381  HA  THR A 427      42.502  27.561   5.138  1.00  1.05           H  
ATOM   6382  HB  THR A 427      41.827  26.942   7.407  1.00  1.05           H  
ATOM   6383  HG1 THR A 427      39.526  25.959   6.029  1.00  1.05           H  
ATOM   6384 1HG2 THR A 427      39.992  28.569   7.736  1.00  1.05           H  
ATOM   6385 2HG2 THR A 427      41.192  29.197   6.584  1.00  1.05           H  
ATOM   6386 3HG2 THR A 427      39.649  28.536   5.990  1.00  1.05           H  
ATOM   6387  N   ALA A 428      41.364  24.530   4.626  1.00  1.12           N  
ATOM   6388  CA  ALA A 428      41.802  23.143   4.442  1.00  1.12           C  
ATOM   6389  C   ALA A 428      42.873  23.052   3.381  1.00  1.12           C  
ATOM   6390  O   ALA A 428      42.776  23.694   2.336  1.00  1.12           O  
ATOM   6391  CB  ALA A 428      40.661  22.231   4.020  1.00  1.12           C  
ATOM   6392  H   ALA A 428      40.395  24.802   4.440  1.00  1.12           H  
ATOM   6393  HA  ALA A 428      42.220  22.791   5.384  1.00  1.12           H  
ATOM   6394 1HB  ALA A 428      41.034  21.217   3.898  1.00  1.12           H  
ATOM   6395 2HB  ALA A 428      39.896  22.234   4.769  1.00  1.12           H  
ATOM   6396 3HB  ALA A 428      40.250  22.581   3.077  1.00  1.12           H  
ATOM   6397  N   VAL A 429      43.833  22.159   3.583  1.00  1.16           N  
ATOM   6398  CA  VAL A 429      44.828  21.908   2.552  1.00  1.16           C  
ATOM   6399  C   VAL A 429      44.170  21.264   1.340  1.00  1.16           C  
ATOM   6400  O   VAL A 429      44.426  21.630   0.192  1.00  1.16           O  
ATOM   6401  CB  VAL A 429      45.922  20.964   3.079  1.00  1.16           C  
ATOM   6402  CG1 VAL A 429      46.849  20.568   1.945  1.00  1.16           C  
ATOM   6403  CG2 VAL A 429      46.688  21.649   4.186  1.00  1.16           C  
ATOM   6404  H   VAL A 429      43.886  21.673   4.467  1.00  1.16           H  
ATOM   6405  HA  VAL A 429      45.277  22.857   2.256  1.00  1.16           H  
ATOM   6406  HB  VAL A 429      45.462  20.057   3.460  1.00  1.16           H  
ATOM   6407 1HG1 VAL A 429      47.612  19.888   2.319  1.00  1.16           H  
ATOM   6408 2HG1 VAL A 429      46.274  20.072   1.163  1.00  1.16           H  
ATOM   6409 3HG1 VAL A 429      47.318  21.458   1.542  1.00  1.16           H  
ATOM   6410 1HG2 VAL A 429      47.458  20.977   4.564  1.00  1.16           H  
ATOM   6411 2HG2 VAL A 429      47.152  22.555   3.798  1.00  1.16           H  
ATOM   6412 3HG2 VAL A 429      46.005  21.910   4.995  1.00  1.16           H  
ATOM   6413  N   TYR A 430      43.330  20.276   1.617  1.00  1.18           N  
ATOM   6414  CA  TYR A 430      42.625  19.537   0.588  1.00  1.18           C  
ATOM   6415  C   TYR A 430      41.143  19.896   0.539  1.00  1.18           C  
ATOM   6416  O   TYR A 430      40.297  19.077   0.916  1.00  1.18           O  
ATOM   6417  CB  TYR A 430      42.782  18.055   0.865  1.00  1.18           C  
ATOM   6418  CG  TYR A 430      44.195  17.618   0.925  1.00  1.18           C  
ATOM   6419  CD1 TYR A 430      44.786  17.428   2.162  1.00  1.18           C  
ATOM   6420  CD2 TYR A 430      44.910  17.413  -0.231  1.00  1.18           C  
ATOM   6421  CE1 TYR A 430      46.096  17.028   2.243  1.00  1.18           C  
ATOM   6422  CE2 TYR A 430      46.223  17.013  -0.158  1.00  1.18           C  
ATOM   6423  CZ  TYR A 430      46.818  16.820   1.075  1.00  1.18           C  
ATOM   6424  OH  TYR A 430      48.133  16.423   1.148  1.00  1.18           O  
ATOM   6425  H   TYR A 430      43.172  20.045   2.583  1.00  1.18           H  
ATOM   6426  HA  TYR A 430      43.064  19.776  -0.381  1.00  1.18           H  
ATOM   6427 1HB  TYR A 430      42.317  17.815   1.818  1.00  1.18           H  
ATOM   6428 2HB  TYR A 430      42.279  17.480   0.112  1.00  1.18           H  
ATOM   6429  HD1 TYR A 430      44.210  17.598   3.071  1.00  1.18           H  
ATOM   6430  HD2 TYR A 430      44.438  17.569  -1.200  1.00  1.18           H  
ATOM   6431  HE1 TYR A 430      46.563  16.879   3.215  1.00  1.18           H  
ATOM   6432  HE2 TYR A 430      46.795  16.850  -1.071  1.00  1.18           H  
ATOM   6433  HH  TYR A 430      48.385  16.322   2.070  1.00  1.18           H  
ATOM   6434  N   GLY A 431      40.830  21.109   0.098  1.00  1.19           N  
ATOM   6435  CA  GLY A 431      39.443  21.549   0.052  1.00  1.19           C  
ATOM   6436  C   GLY A 431      38.778  21.147  -1.268  1.00  1.19           C  
ATOM   6437  O   GLY A 431      39.419  20.518  -2.124  1.00  1.19           O  
ATOM   6438  H   GLY A 431      41.575  21.736  -0.184  1.00  1.19           H  
ATOM   6439 1HA  GLY A 431      38.909  21.105   0.894  1.00  1.19           H  
ATOM   6440 2HA  GLY A 431      39.411  22.631   0.177  1.00  1.19           H  
ATOM   6441  N   PRO A 432      37.504  21.519  -1.471  1.00  1.19           N  
ATOM   6442  CA  PRO A 432      36.695  21.243  -2.646  1.00  1.19           C  
ATOM   6443  C   PRO A 432      37.418  21.521  -3.934  1.00  1.19           C  
ATOM   6444  O   PRO A 432      37.619  20.630  -4.755  1.00  1.19           O  
ATOM   6445  CB  PRO A 432      35.513  22.187  -2.437  1.00  1.19           C  
ATOM   6446  CG  PRO A 432      35.386  22.265  -0.951  1.00  1.19           C  
ATOM   6447  CD  PRO A 432      36.801  22.308  -0.441  1.00  1.19           C  
ATOM   6448  HA  PRO A 432      36.340  20.211  -2.621  1.00  1.19           H  
ATOM   6449 1HB  PRO A 432      35.699  23.158  -2.911  1.00  1.19           H  
ATOM   6450 2HB  PRO A 432      34.617  21.766  -2.919  1.00  1.19           H  
ATOM   6451 1HG  PRO A 432      34.780  23.130  -0.640  1.00  1.19           H  
ATOM   6452 2HG  PRO A 432      34.864  21.370  -0.619  1.00  1.19           H  
ATOM   6453 1HD  PRO A 432      37.172  23.341  -0.401  1.00  1.19           H  
ATOM   6454 2HD  PRO A 432      36.829  21.812   0.537  1.00  1.19           H  
ATOM   6455  N   GLU A 433      37.852  22.764  -4.098  1.00  1.19           N  
ATOM   6456  CA  GLU A 433      38.498  23.172  -5.329  1.00  1.19           C  
ATOM   6457  C   GLU A 433      39.865  22.513  -5.514  1.00  1.19           C  
ATOM   6458  O   GLU A 433      40.220  22.069  -6.613  1.00  1.19           O  
ATOM   6459  CB  GLU A 433      38.612  24.689  -5.314  1.00  1.19           C  
ATOM   6460  CG  GLU A 433      37.248  25.385  -5.394  1.00  1.19           C  
ATOM   6461  CD  GLU A 433      37.302  26.876  -5.181  1.00  1.19           C  
ATOM   6462  OE1 GLU A 433      38.358  27.384  -4.907  1.00  1.19           O  
ATOM   6463  OE2 GLU A 433      36.261  27.501  -5.230  1.00  1.19           O  
ATOM   6464  H   GLU A 433      37.697  23.453  -3.377  1.00  1.19           H  
ATOM   6465  HA  GLU A 433      37.858  22.880  -6.153  1.00  1.19           H  
ATOM   6466 1HB  GLU A 433      39.111  25.011  -4.400  1.00  1.19           H  
ATOM   6467 2HB  GLU A 433      39.217  25.018  -6.158  1.00  1.19           H  
ATOM   6468 1HG  GLU A 433      36.814  25.186  -6.374  1.00  1.19           H  
ATOM   6469 2HG  GLU A 433      36.591  24.943  -4.645  1.00  1.19           H  
ATOM   6470  N   ALA A 434      40.602  22.395  -4.406  1.00  1.20           N  
ATOM   6471  CA  ALA A 434      41.950  21.834  -4.405  1.00  1.20           C  
ATOM   6472  C   ALA A 434      41.984  20.404  -4.907  1.00  1.20           C  
ATOM   6473  O   ALA A 434      42.921  20.014  -5.609  1.00  1.20           O  
ATOM   6474  CB  ALA A 434      42.526  21.858  -3.000  1.00  1.20           C  
ATOM   6475  H   ALA A 434      40.216  22.739  -3.542  1.00  1.20           H  
ATOM   6476  HA  ALA A 434      42.567  22.443  -5.063  1.00  1.20           H  
ATOM   6477 1HB  ALA A 434      43.541  21.462  -3.009  1.00  1.20           H  
ATOM   6478 2HB  ALA A 434      42.538  22.878  -2.622  1.00  1.20           H  
ATOM   6479 3HB  ALA A 434      41.911  21.243  -2.366  1.00  1.20           H  
ATOM   6480  N   THR A 435      40.962  19.623  -4.567  1.00  1.20           N  
ATOM   6481  CA  THR A 435      40.959  18.234  -4.990  1.00  1.20           C  
ATOM   6482  C   THR A 435      39.948  17.941  -6.096  1.00  1.20           C  
ATOM   6483  O   THR A 435      40.070  16.924  -6.787  1.00  1.20           O  
ATOM   6484  CB  THR A 435      40.633  17.313  -3.799  1.00  1.20           C  
ATOM   6485  OG1 THR A 435      39.321  17.583  -3.327  1.00  1.20           O  
ATOM   6486  CG2 THR A 435      41.603  17.565  -2.664  1.00  1.20           C  
ATOM   6487  H   THR A 435      40.225  19.987  -3.961  1.00  1.20           H  
ATOM   6488  HA  THR A 435      41.949  17.982  -5.362  1.00  1.20           H  
ATOM   6489  HB  THR A 435      40.697  16.274  -4.116  1.00  1.20           H  
ATOM   6490  HG1 THR A 435      39.276  18.522  -3.040  1.00  1.20           H  
ATOM   6491 1HG2 THR A 435      41.348  16.905  -1.841  1.00  1.20           H  
ATOM   6492 2HG2 THR A 435      42.619  17.364  -2.995  1.00  1.20           H  
ATOM   6493 3HG2 THR A 435      41.522  18.604  -2.341  1.00  1.20           H  
ATOM   6494  N   SER A 436      38.944  18.803  -6.270  1.00  1.19           N  
ATOM   6495  CA  SER A 436      37.893  18.526  -7.227  1.00  1.19           C  
ATOM   6496  C   SER A 436      37.297  19.753  -7.911  1.00  1.19           C  
ATOM   6497  O   SER A 436      36.121  19.727  -8.291  1.00  1.19           O  
ATOM   6498  CB  SER A 436      36.807  17.750  -6.542  1.00  1.19           C  
ATOM   6499  OG  SER A 436      36.248  18.469  -5.500  1.00  1.19           O  
ATOM   6500  H   SER A 436      38.858  19.636  -5.694  1.00  1.19           H  
ATOM   6501  HA  SER A 436      38.317  17.893  -8.006  1.00  1.19           H  
ATOM   6502 1HB  SER A 436      36.041  17.458  -7.244  1.00  1.19           H  
ATOM   6503 2HB  SER A 436      37.259  16.849  -6.149  1.00  1.19           H  
ATOM   6504  HG  SER A 436      36.911  19.141  -5.240  1.00  1.19           H  
ATOM   6505  N   GLY A 437      38.083  20.808  -8.140  1.00  1.16           N  
ATOM   6506  CA  GLY A 437      37.533  21.975  -8.819  1.00  1.16           C  
ATOM   6507  C   GLY A 437      36.883  21.595 -10.147  1.00  1.16           C  
ATOM   6508  O   GLY A 437      35.846  22.156 -10.496  1.00  1.16           O  
ATOM   6509  H   GLY A 437      39.041  20.853  -7.798  1.00  1.16           H  
ATOM   6510 1HA  GLY A 437      36.792  22.450  -8.178  1.00  1.16           H  
ATOM   6511 2HA  GLY A 437      38.327  22.703  -8.985  1.00  1.16           H  
ATOM   6512  N   LEU A 438      37.438  20.599 -10.862  1.00  1.12           N  
ATOM   6513  CA  LEU A 438      36.836  20.180 -12.126  1.00  1.12           C  
ATOM   6514  C   LEU A 438      35.399  19.711 -11.904  1.00  1.12           C  
ATOM   6515  O   LEU A 438      34.538  19.881 -12.763  1.00  1.12           O  
ATOM   6516  CB  LEU A 438      37.618  19.053 -12.827  1.00  1.12           C  
ATOM   6517  CG  LEU A 438      37.084  18.757 -14.253  1.00  1.12           C  
ATOM   6518  CD1 LEU A 438      37.227  20.031 -15.068  1.00  1.12           C  
ATOM   6519  CD2 LEU A 438      37.843  17.602 -14.920  1.00  1.12           C  
ATOM   6520  H   LEU A 438      38.286  20.163 -10.530  1.00  1.12           H  
ATOM   6521  HA  LEU A 438      36.818  21.039 -12.791  1.00  1.12           H  
ATOM   6522 1HB  LEU A 438      38.665  19.337 -12.899  1.00  1.12           H  
ATOM   6523 2HB  LEU A 438      37.536  18.142 -12.234  1.00  1.12           H  
ATOM   6524  HG  LEU A 438      36.028  18.500 -14.191  1.00  1.12           H  
ATOM   6525 1HD1 LEU A 438      36.838  19.873 -16.051  1.00  1.12           H  
ATOM   6526 2HD1 LEU A 438      36.676  20.834 -14.589  1.00  1.12           H  
ATOM   6527 3HD1 LEU A 438      38.278  20.303 -15.133  1.00  1.12           H  
ATOM   6528 1HD2 LEU A 438      37.441  17.429 -15.922  1.00  1.12           H  
ATOM   6529 2HD2 LEU A 438      38.901  17.854 -14.994  1.00  1.12           H  
ATOM   6530 3HD2 LEU A 438      37.728  16.703 -14.325  1.00  1.12           H  
ATOM   6531  N   VAL A 439      35.115  19.090 -10.763  1.00  1.07           N  
ATOM   6532  CA  VAL A 439      33.763  18.637 -10.548  1.00  1.07           C  
ATOM   6533  C   VAL A 439      32.812  19.811 -10.499  1.00  1.07           C  
ATOM   6534  O   VAL A 439      31.751  19.811 -11.145  1.00  1.07           O  
ATOM   6535  CB  VAL A 439      33.636  17.810  -9.271  1.00  1.07           C  
ATOM   6536  CG1 VAL A 439      32.193  17.591  -8.966  1.00  1.07           C  
ATOM   6537  CG2 VAL A 439      34.339  16.474  -9.472  1.00  1.07           C  
ATOM   6538  H   VAL A 439      35.803  18.997 -10.025  1.00  1.07           H  
ATOM   6539  HA  VAL A 439      33.524  17.995 -11.373  1.00  1.07           H  
ATOM   6540  HB  VAL A 439      34.078  18.342  -8.436  1.00  1.07           H  
ATOM   6541 1HG1 VAL A 439      32.091  16.996  -8.063  1.00  1.07           H  
ATOM   6542 2HG1 VAL A 439      31.707  18.556  -8.819  1.00  1.07           H  
ATOM   6543 3HG1 VAL A 439      31.743  17.094  -9.783  1.00  1.07           H  
ATOM   6544 1HG2 VAL A 439      34.246  15.873  -8.565  1.00  1.07           H  
ATOM   6545 2HG2 VAL A 439      33.879  15.944 -10.307  1.00  1.07           H  
ATOM   6546 3HG2 VAL A 439      35.394  16.648  -9.688  1.00  1.07           H  
ATOM   6547  N   GLY A 440      33.233  20.834  -9.769  1.00  1.04           N  
ATOM   6548  CA  GLY A 440      32.454  22.052  -9.635  1.00  1.04           C  
ATOM   6549  C   GLY A 440      32.239  22.687 -10.993  1.00  1.04           C  
ATOM   6550  O   GLY A 440      31.122  23.065 -11.344  1.00  1.04           O  
ATOM   6551  H   GLY A 440      34.140  20.738  -9.301  1.00  1.04           H  
ATOM   6552 1HA  GLY A 440      31.491  21.819  -9.194  1.00  1.04           H  
ATOM   6553 2HA  GLY A 440      32.967  22.750  -8.974  1.00  1.04           H  
ATOM   6554  N   ASP A 441      33.323  22.810 -11.756  1.00  1.02           N  
ATOM   6555  CA  ASP A 441      33.298  23.412 -13.083  1.00  1.02           C  
ATOM   6556  C   ASP A 441      32.416  22.674 -14.094  1.00  1.02           C  
ATOM   6557  O   ASP A 441      31.828  23.302 -14.978  1.00  1.02           O  
ATOM   6558  CB  ASP A 441      34.708  23.454 -13.666  1.00  1.02           C  
ATOM   6559  CG  ASP A 441      35.658  24.474 -13.002  1.00  1.02           C  
ATOM   6560  OD1 ASP A 441      35.198  25.318 -12.267  1.00  1.02           O  
ATOM   6561  OD2 ASP A 441      36.857  24.411 -13.283  1.00  1.02           O  
ATOM   6562  H   ASP A 441      34.213  22.473 -11.385  1.00  1.02           H  
ATOM   6563  HA  ASP A 441      32.922  24.429 -12.983  1.00  1.02           H  
ATOM   6564 1HB  ASP A 441      35.140  22.468 -13.572  1.00  1.02           H  
ATOM   6565 2HB  ASP A 441      34.637  23.673 -14.725  1.00  1.02           H  
ATOM   6566  N   ILE A 442      32.358  21.347 -13.980  1.00  1.01           N  
ATOM   6567  CA  ILE A 442      31.643  20.516 -14.938  1.00  1.01           C  
ATOM   6568  C   ILE A 442      30.287  19.952 -14.494  1.00  1.01           C  
ATOM   6569  O   ILE A 442      29.277  20.148 -15.162  1.00  1.01           O  
ATOM   6570  CB  ILE A 442      32.534  19.332 -15.307  1.00  1.01           C  
ATOM   6571  CG1 ILE A 442      33.866  19.829 -15.857  1.00  1.01           C  
ATOM   6572  CG2 ILE A 442      31.848  18.476 -16.300  1.00  1.01           C  
ATOM   6573  CD1 ILE A 442      33.771  20.661 -17.070  1.00  1.01           C  
ATOM   6574  H   ILE A 442      32.891  20.892 -13.239  1.00  1.01           H  
ATOM   6575  HA  ILE A 442      31.473  21.116 -15.827  1.00  1.01           H  
ATOM   6576  HB  ILE A 442      32.753  18.756 -14.413  1.00  1.01           H  
ATOM   6577 1HG1 ILE A 442      34.343  20.422 -15.100  1.00  1.01           H  
ATOM   6578 2HG1 ILE A 442      34.490  18.966 -16.075  1.00  1.01           H  
ATOM   6579 1HG2 ILE A 442      32.475  17.640 -16.554  1.00  1.01           H  
ATOM   6580 2HG2 ILE A 442      30.913  18.115 -15.879  1.00  1.01           H  
ATOM   6581 3HG2 ILE A 442      31.649  19.059 -17.182  1.00  1.01           H  
ATOM   6582 1HD1 ILE A 442      34.764  20.973 -17.387  1.00  1.01           H  
ATOM   6583 2HD1 ILE A 442      33.320  20.065 -17.826  1.00  1.01           H  
ATOM   6584 3HD1 ILE A 442      33.163  21.541 -16.871  1.00  1.01           H  
ATOM   6585  N   PHE A 443      30.235  19.243 -13.368  1.00  1.01           N  
ATOM   6586  CA  PHE A 443      29.005  18.544 -12.996  1.00  1.01           C  
ATOM   6587  C   PHE A 443      28.086  19.506 -12.284  1.00  1.01           C  
ATOM   6588  O   PHE A 443      26.870  19.326 -12.257  1.00  1.01           O  
ATOM   6589  CB  PHE A 443      29.354  17.385 -12.094  1.00  1.01           C  
ATOM   6590  CG  PHE A 443      30.229  16.361 -12.804  1.00  1.01           C  
ATOM   6591  CD1 PHE A 443      31.549  16.602 -12.822  1.00  1.01           C  
ATOM   6592  CD2 PHE A 443      29.784  15.190 -13.378  1.00  1.01           C  
ATOM   6593  CE1 PHE A 443      32.463  15.753 -13.382  1.00  1.01           C  
ATOM   6594  CE2 PHE A 443      30.710  14.305 -13.947  1.00  1.01           C  
ATOM   6595  CZ  PHE A 443      32.041  14.595 -13.945  1.00  1.01           C  
ATOM   6596  H   PHE A 443      31.050  19.168 -12.765  1.00  1.01           H  
ATOM   6597  HA  PHE A 443      28.512  18.176 -13.899  1.00  1.01           H  
ATOM   6598 1HB  PHE A 443      29.886  17.756 -11.217  1.00  1.01           H  
ATOM   6599 2HB  PHE A 443      28.450  16.896 -11.755  1.00  1.01           H  
ATOM   6600  HD1 PHE A 443      31.851  17.518 -12.381  1.00  1.01           H  
ATOM   6601  HD2 PHE A 443      28.721  14.950 -13.373  1.00  1.01           H  
ATOM   6602  HE1 PHE A 443      33.521  16.008 -13.371  1.00  1.01           H  
ATOM   6603  HE2 PHE A 443      30.382  13.382 -14.387  1.00  1.01           H  
ATOM   6604  HZ  PHE A 443      32.755  13.903 -14.391  1.00  1.01           H  
ATOM   6605  N   GLY A 444      28.676  20.610 -11.826  1.00  1.01           N  
ATOM   6606  CA  GLY A 444      27.952  21.702 -11.184  1.00  1.01           C  
ATOM   6607  C   GLY A 444      27.043  22.435 -12.186  1.00  1.01           C  
ATOM   6608  O   GLY A 444      26.229  23.270 -11.797  1.00  1.01           O  
ATOM   6609  H   GLY A 444      29.697  20.660 -11.861  1.00  1.01           H  
ATOM   6610 1HA  GLY A 444      27.348  21.300 -10.373  1.00  1.01           H  
ATOM   6611 2HA  GLY A 444      28.663  22.401 -10.743  1.00  1.01           H  
ATOM   6612  N   GLU A 445      27.182  22.115 -13.482  1.00  1.00           N  
ATOM   6613  CA  GLU A 445      26.349  22.658 -14.543  1.00  1.00           C  
ATOM   6614  C   GLU A 445      25.342  21.588 -14.992  1.00  1.00           C  
ATOM   6615  O   GLU A 445      25.621  21.067 -16.073  1.00  1.00           O  
ATOM   6616  CB  GLU A 445      27.223  23.128 -15.711  1.00  1.00           C  
ATOM   6617  CG  GLU A 445      28.173  24.280 -15.354  1.00  1.00           C  
ATOM   6618  CD  GLU A 445      27.438  25.579 -15.049  1.00  1.00           C  
ATOM   6619  OE1 GLU A 445      26.579  25.939 -15.821  1.00  1.00           O  
ATOM   6620  OE2 GLU A 445      27.726  26.201 -14.042  1.00  1.00           O  
ATOM   6621  H   GLU A 445      27.887  21.436 -13.766  1.00  1.00           H  
ATOM   6622  HA  GLU A 445      25.789  23.508 -14.155  1.00  1.00           H  
ATOM   6623 1HB  GLU A 445      27.832  22.293 -16.067  1.00  1.00           H  
ATOM   6624 2HB  GLU A 445      26.592  23.451 -16.537  1.00  1.00           H  
ATOM   6625 1HG  GLU A 445      28.766  23.991 -14.482  1.00  1.00           H  
ATOM   6626 2HG  GLU A 445      28.860  24.439 -16.184  1.00  1.00           H  
ATOM   6627  N   VAL A 446      25.016  20.798 -13.960  1.00  0.97           N  
ATOM   6628  CA  VAL A 446      23.711  20.152 -13.939  1.00  0.97           C  
ATOM   6629  C   VAL A 446      22.862  20.690 -12.783  1.00  0.97           C  
ATOM   6630  O   VAL A 446      23.222  20.527 -11.615  1.00  0.97           O  
ATOM   6631  CB  VAL A 446      23.905  18.631 -13.756  1.00  0.97           C  
ATOM   6632  CG1 VAL A 446      22.570  17.922 -13.697  1.00  0.97           C  
ATOM   6633  CG2 VAL A 446      24.763  18.068 -14.868  1.00  0.97           C  
ATOM   6634  H   VAL A 446      25.737  20.138 -13.679  1.00  0.97           H  
ATOM   6635  HA  VAL A 446      23.204  20.351 -14.885  1.00  0.97           H  
ATOM   6636  HB  VAL A 446      24.401  18.464 -12.810  1.00  0.97           H  
ATOM   6637 1HG1 VAL A 446      22.740  16.863 -13.538  1.00  0.97           H  
ATOM   6638 2HG1 VAL A 446      22.006  18.320 -12.885  1.00  0.97           H  
ATOM   6639 3HG1 VAL A 446      22.031  18.070 -14.630  1.00  0.97           H  
ATOM   6640 1HG2 VAL A 446      24.910  17.000 -14.707  1.00  0.97           H  
ATOM   6641 2HG2 VAL A 446      24.275  18.229 -15.825  1.00  0.97           H  
ATOM   6642 3HG2 VAL A 446      25.737  18.569 -14.868  1.00  0.97           H  
ATOM   6643  N   ASP A 447      21.700  21.273 -13.094  1.00  0.92           N  
ATOM   6644  CA  ASP A 447      20.834  21.858 -12.058  1.00  0.92           C  
ATOM   6645  C   ASP A 447      20.367  20.851 -11.014  1.00  0.92           C  
ATOM   6646  O   ASP A 447      20.210  21.180  -9.840  1.00  0.92           O  
ATOM   6647  CB  ASP A 447      19.630  22.541 -12.688  1.00  0.92           C  
ATOM   6648  CG  ASP A 447      19.971  23.881 -13.351  1.00  0.92           C  
ATOM   6649  OD1 ASP A 447      21.031  24.442 -13.083  1.00  0.92           O  
ATOM   6650  OD2 ASP A 447      19.168  24.348 -14.111  1.00  0.92           O  
ATOM   6651  H   ASP A 447      21.433  21.351 -14.067  1.00  0.92           H  
ATOM   6652  HA  ASP A 447      21.406  22.628 -11.548  1.00  0.92           H  
ATOM   6653 1HB  ASP A 447      19.186  21.881 -13.434  1.00  0.92           H  
ATOM   6654 2HB  ASP A 447      18.875  22.715 -11.919  1.00  0.92           H  
ATOM   6655  N   LEU A 448      20.175  19.611 -11.432  1.00  0.86           N  
ATOM   6656  CA  LEU A 448      19.731  18.559 -10.528  1.00  0.86           C  
ATOM   6657  C   LEU A 448      20.761  18.275  -9.438  1.00  0.86           C  
ATOM   6658  O   LEU A 448      20.410  17.809  -8.353  1.00  0.86           O  
ATOM   6659  CB  LEU A 448      19.462  17.280 -11.323  1.00  0.86           C  
ATOM   6660  CG  LEU A 448      18.265  17.349 -12.276  1.00  0.86           C  
ATOM   6661  CD1 LEU A 448      18.222  16.118 -13.130  1.00  0.86           C  
ATOM   6662  CD2 LEU A 448      17.012  17.461 -11.464  1.00  0.86           C  
ATOM   6663  H   LEU A 448      20.330  19.399 -12.405  1.00  0.86           H  
ATOM   6664  HA  LEU A 448      18.807  18.883 -10.051  1.00  0.86           H  
ATOM   6665 1HB  LEU A 448      20.341  17.023 -11.896  1.00  0.86           H  
ATOM   6666 2HB  LEU A 448      19.270  16.469 -10.616  1.00  0.86           H  
ATOM   6667  HG  LEU A 448      18.356  18.217 -12.928  1.00  0.86           H  
ATOM   6668 1HD1 LEU A 448      17.363  16.164 -13.802  1.00  0.86           H  
ATOM   6669 2HD1 LEU A 448      19.129  16.071 -13.714  1.00  0.86           H  
ATOM   6670 3HD1 LEU A 448      18.132  15.230 -12.496  1.00  0.86           H  
ATOM   6671 1HD2 LEU A 448      16.148  17.510 -12.127  1.00  0.86           H  
ATOM   6672 2HD2 LEU A 448      16.921  16.585 -10.816  1.00  0.86           H  
ATOM   6673 3HD2 LEU A 448      17.062  18.363 -10.865  1.00  0.86           H  
ATOM   6674  N   ILE A 449      22.042  18.517  -9.740  1.00  0.80           N  
ATOM   6675  CA  ILE A 449      23.109  18.256  -8.795  1.00  0.80           C  
ATOM   6676  C   ILE A 449      23.367  19.530  -8.003  1.00  0.80           C  
ATOM   6677  O   ILE A 449      23.620  19.482  -6.805  1.00  0.80           O  
ATOM   6678  CB  ILE A 449      24.425  17.823  -9.466  1.00  0.80           C  
ATOM   6679  CG1 ILE A 449      24.284  16.531 -10.241  1.00  0.80           C  
ATOM   6680  CG2 ILE A 449      25.415  17.574  -8.414  1.00  0.80           C  
ATOM   6681  CD1 ILE A 449      25.548  16.200 -11.024  1.00  0.80           C  
ATOM   6682  H   ILE A 449      22.289  18.949 -10.626  1.00  0.80           H  
ATOM   6683  HA  ILE A 449      22.794  17.477  -8.102  1.00  0.80           H  
ATOM   6684  HB  ILE A 449      24.781  18.610 -10.147  1.00  0.80           H  
ATOM   6685 1HG1 ILE A 449      24.077  15.731  -9.559  1.00  0.80           H  
ATOM   6686 2HG1 ILE A 449      23.451  16.616 -10.938  1.00  0.80           H  
ATOM   6687 1HG2 ILE A 449      26.347  17.261  -8.870  1.00  0.80           H  
ATOM   6688 2HG2 ILE A 449      25.565  18.483  -7.828  1.00  0.80           H  
ATOM   6689 3HG2 ILE A 449      25.035  16.785  -7.785  1.00  0.80           H  
ATOM   6690 1HD1 ILE A 449      25.430  15.281 -11.553  1.00  0.80           H  
ATOM   6691 2HD1 ILE A 449      25.769  16.995 -11.730  1.00  0.80           H  
ATOM   6692 3HD1 ILE A 449      26.381  16.100 -10.329  1.00  0.80           H  
ATOM   6693  N   ARG A 450      23.364  20.669  -8.708  1.00  0.74           N  
ATOM   6694  CA  ARG A 450      23.601  22.001  -8.141  1.00  0.74           C  
ATOM   6695  C   ARG A 450      22.551  22.433  -7.093  1.00  0.74           C  
ATOM   6696  O   ARG A 450      22.900  22.993  -6.053  1.00  0.74           O  
ATOM   6697  CB  ARG A 450      23.653  23.026  -9.266  1.00  0.74           C  
ATOM   6698  CG  ARG A 450      23.998  24.462  -8.880  1.00  0.74           C  
ATOM   6699  CD  ARG A 450      24.078  25.359 -10.108  1.00  0.74           C  
ATOM   6700  NE  ARG A 450      22.782  25.577 -10.790  1.00  0.74           N  
ATOM   6701  CZ  ARG A 450      21.874  26.504 -10.452  1.00  0.74           C  
ATOM   6702  NH1 ARG A 450      22.079  27.326  -9.441  1.00  0.74           N  
ATOM   6703  NH2 ARG A 450      20.779  26.579 -11.168  1.00  0.74           N  
ATOM   6704  H   ARG A 450      23.184  20.615  -9.708  1.00  0.74           H  
ATOM   6705  HA  ARG A 450      24.577  21.983  -7.671  1.00  0.74           H  
ATOM   6706 1HB  ARG A 450      24.371  22.696 -10.020  1.00  0.74           H  
ATOM   6707 2HB  ARG A 450      22.686  23.059  -9.744  1.00  0.74           H  
ATOM   6708 1HG  ARG A 450      23.248  24.853  -8.205  1.00  0.74           H  
ATOM   6709 2HG  ARG A 450      24.974  24.472  -8.385  1.00  0.74           H  
ATOM   6710 1HD  ARG A 450      24.468  26.330  -9.810  1.00  0.74           H  
ATOM   6711 2HD  ARG A 450      24.754  24.917 -10.824  1.00  0.74           H  
ATOM   6712  HE  ARG A 450      22.523  24.976 -11.598  1.00  0.74           H  
ATOM   6713 1HH1 ARG A 450      22.933  27.263  -8.906  1.00  0.74           H  
ATOM   6714 2HH1 ARG A 450      21.387  28.023  -9.211  1.00  0.74           H  
ATOM   6715 1HH2 ARG A 450      20.677  25.923 -11.965  1.00  0.74           H  
ATOM   6716 2HH2 ARG A 450      20.071  27.260 -10.964  1.00  0.74           H  
ATOM   6717  N   ARG A 451      21.257  22.188  -7.381  1.00  0.70           N  
ATOM   6718  CA  ARG A 451      20.139  22.560  -6.492  1.00  0.70           C  
ATOM   6719  C   ARG A 451      19.192  21.370  -6.195  1.00  0.70           C  
ATOM   6720  O   ARG A 451      18.010  21.417  -6.568  1.00  0.70           O  
ATOM   6721  CB  ARG A 451      19.292  23.653  -7.138  1.00  0.70           C  
ATOM   6722  CG  ARG A 451      19.987  24.969  -7.433  1.00  0.70           C  
ATOM   6723  CD  ARG A 451      20.282  25.750  -6.191  1.00  0.70           C  
ATOM   6724  NE  ARG A 451      19.061  26.240  -5.517  1.00  0.70           N  
ATOM   6725  CZ  ARG A 451      19.055  26.833  -4.295  1.00  0.70           C  
ATOM   6726  NH1 ARG A 451      20.187  27.000  -3.650  1.00  0.70           N  
ATOM   6727  NH2 ARG A 451      17.920  27.243  -3.743  1.00  0.70           N  
ATOM   6728  H   ARG A 451      21.022  21.735  -8.263  1.00  0.70           H  
ATOM   6729  HA  ARG A 451      20.540  22.960  -5.562  1.00  0.70           H  
ATOM   6730 1HB  ARG A 451      18.900  23.277  -8.085  1.00  0.70           H  
ATOM   6731 2HB  ARG A 451      18.434  23.873  -6.497  1.00  0.70           H  
ATOM   6732 1HG  ARG A 451      20.915  24.776  -7.953  1.00  0.70           H  
ATOM   6733 2HG  ARG A 451      19.342  25.578  -8.067  1.00  0.70           H  
ATOM   6734 1HD  ARG A 451      20.824  25.110  -5.487  1.00  0.70           H  
ATOM   6735 2HD  ARG A 451      20.900  26.609  -6.444  1.00  0.70           H  
ATOM   6736  HE  ARG A 451      18.161  26.122  -5.989  1.00  0.70           H  
ATOM   6737 1HH1 ARG A 451      21.045  26.676  -4.056  1.00  0.70           H  
ATOM   6738 2HH1 ARG A 451      20.183  27.449  -2.716  1.00  0.70           H  
ATOM   6739 1HH2 ARG A 451      17.029  27.116  -4.234  1.00  0.70           H  
ATOM   6740 2HH2 ARG A 451      17.928  27.658  -2.796  1.00  0.70           H  
ATOM   6741  N   PRO A 452      19.672  20.297  -5.544  1.00  0.68           N  
ATOM   6742  CA  PRO A 452      18.952  19.084  -5.246  1.00  0.68           C  
ATOM   6743  C   PRO A 452      17.774  19.246  -4.292  1.00  0.68           C  
ATOM   6744  O   PRO A 452      16.835  18.462  -4.365  1.00  0.68           O  
ATOM   6745  CB  PRO A 452      20.041  18.224  -4.603  1.00  0.68           C  
ATOM   6746  CG  PRO A 452      21.032  19.214  -4.094  1.00  0.68           C  
ATOM   6747  CD  PRO A 452      21.019  20.289  -5.077  1.00  0.68           C  
ATOM   6748  HA  PRO A 452      18.637  18.627  -6.192  1.00  0.68           H  
ATOM   6749 1HB  PRO A 452      19.615  17.598  -3.806  1.00  0.68           H  
ATOM   6750 2HB  PRO A 452      20.473  17.544  -5.357  1.00  0.68           H  
ATOM   6751 1HG  PRO A 452      20.784  19.558  -3.075  1.00  0.68           H  
ATOM   6752 2HG  PRO A 452      22.003  18.794  -4.052  1.00  0.68           H  
ATOM   6753 1HD  PRO A 452      21.322  21.207  -4.629  1.00  0.68           H  
ATOM   6754 2HD  PRO A 452      21.632  20.011  -5.867  1.00  0.68           H  
ATOM   6755  N   MET A 453      17.747  20.287  -3.443  1.00  0.67           N  
ATOM   6756  CA  MET A 453      16.607  20.395  -2.527  1.00  0.67           C  
ATOM   6757  C   MET A 453      15.356  20.730  -3.324  1.00  0.67           C  
ATOM   6758  O   MET A 453      14.278  20.183  -3.087  1.00  0.67           O  
ATOM   6759  CB  MET A 453      16.887  21.429  -1.428  1.00  0.67           C  
ATOM   6760  CG  MET A 453      18.030  20.991  -0.478  1.00  0.67           C  
ATOM   6761  SD  MET A 453      18.580  22.228   0.769  1.00  0.67           S  
ATOM   6762  CE  MET A 453      17.340  22.171   2.028  1.00  0.67           C  
ATOM   6763  H   MET A 453      18.506  20.977  -3.388  1.00  0.67           H  
ATOM   6764  HA  MET A 453      16.448  19.426  -2.052  1.00  0.67           H  
ATOM   6765 1HB  MET A 453      17.165  22.383  -1.881  1.00  0.67           H  
ATOM   6766 2HB  MET A 453      15.984  21.595  -0.832  1.00  0.67           H  
ATOM   6767 1HG  MET A 453      17.692  20.106   0.058  1.00  0.67           H  
ATOM   6768 2HG  MET A 453      18.891  20.719  -1.086  1.00  0.67           H  
ATOM   6769 1HE  MET A 453      17.579  22.887   2.813  1.00  0.67           H  
ATOM   6770 2HE  MET A 453      16.393  22.415   1.600  1.00  0.67           H  
ATOM   6771 3HE  MET A 453      17.299  21.166   2.449  1.00  0.67           H  
ATOM   6772  N   GLU A 454      15.520  21.609  -4.314  1.00  0.67           N  
ATOM   6773  CA  GLU A 454      14.417  22.021  -5.166  1.00  0.67           C  
ATOM   6774  C   GLU A 454      14.062  20.911  -6.136  1.00  0.67           C  
ATOM   6775  O   GLU A 454      12.879  20.656  -6.407  1.00  0.67           O  
ATOM   6776  CB  GLU A 454      14.779  23.299  -5.922  1.00  0.67           C  
ATOM   6777  CG  GLU A 454      14.926  24.533  -5.030  1.00  0.67           C  
ATOM   6778  CD  GLU A 454      15.327  25.776  -5.790  1.00  0.67           C  
ATOM   6779  OE1 GLU A 454      15.555  25.693  -6.970  1.00  0.67           O  
ATOM   6780  OE2 GLU A 454      15.439  26.809  -5.173  1.00  0.67           O  
ATOM   6781  H   GLU A 454      16.442  21.996  -4.471  1.00  0.67           H  
ATOM   6782  HA  GLU A 454      13.549  22.212  -4.553  1.00  0.67           H  
ATOM   6783 1HB  GLU A 454      15.726  23.152  -6.448  1.00  0.67           H  
ATOM   6784 2HB  GLU A 454      14.016  23.510  -6.669  1.00  0.67           H  
ATOM   6785 1HG  GLU A 454      13.979  24.716  -4.527  1.00  0.67           H  
ATOM   6786 2HG  GLU A 454      15.677  24.322  -4.266  1.00  0.67           H  
ATOM   6787  N   ALA A 455      15.089  20.229  -6.663  1.00  0.68           N  
ATOM   6788  CA  ALA A 455      14.837  19.143  -7.600  1.00  0.68           C  
ATOM   6789  C   ALA A 455      14.045  18.018  -6.942  1.00  0.68           C  
ATOM   6790  O   ALA A 455      13.089  17.492  -7.528  1.00  0.68           O  
ATOM   6791  CB  ALA A 455      16.147  18.593  -8.111  1.00  0.68           C  
ATOM   6792  H   ALA A 455      16.051  20.493  -6.436  1.00  0.68           H  
ATOM   6793  HA  ALA A 455      14.254  19.537  -8.430  1.00  0.68           H  
ATOM   6794 1HB  ALA A 455      15.946  17.798  -8.815  1.00  0.68           H  
ATOM   6795 2HB  ALA A 455      16.715  19.389  -8.594  1.00  0.68           H  
ATOM   6796 3HB  ALA A 455      16.712  18.199  -7.281  1.00  0.68           H  
ATOM   6797  N   ILE A 456      14.423  17.683  -5.706  1.00  0.69           N  
ATOM   6798  CA  ILE A 456      13.784  16.619  -4.958  1.00  0.69           C  
ATOM   6799  C   ILE A 456      12.406  17.025  -4.518  1.00  0.69           C  
ATOM   6800  O   ILE A 456      11.464  16.245  -4.664  1.00  0.69           O  
ATOM   6801  CB  ILE A 456      14.663  16.153  -3.780  1.00  0.69           C  
ATOM   6802  CG1 ILE A 456      15.951  15.485  -4.354  1.00  0.69           C  
ATOM   6803  CG2 ILE A 456      13.910  15.141  -2.928  1.00  0.69           C  
ATOM   6804  CD1 ILE A 456      17.035  15.220  -3.340  1.00  0.69           C  
ATOM   6805  H   ILE A 456      15.218  18.154  -5.275  1.00  0.69           H  
ATOM   6806  HA  ILE A 456      13.657  15.772  -5.610  1.00  0.69           H  
ATOM   6807  HB  ILE A 456      14.961  17.015  -3.178  1.00  0.69           H  
ATOM   6808 1HG1 ILE A 456      15.679  14.536  -4.801  1.00  0.69           H  
ATOM   6809 2HG1 ILE A 456      16.361  16.127  -5.131  1.00  0.69           H  
ATOM   6810 1HG2 ILE A 456      14.550  14.811  -2.128  1.00  0.69           H  
ATOM   6811 2HG2 ILE A 456      13.009  15.599  -2.520  1.00  0.69           H  
ATOM   6812 3HG2 ILE A 456      13.644  14.291  -3.541  1.00  0.69           H  
ATOM   6813 1HD1 ILE A 456      17.883  14.755  -3.840  1.00  0.69           H  
ATOM   6814 2HD1 ILE A 456      17.352  16.162  -2.890  1.00  0.69           H  
ATOM   6815 3HD1 ILE A 456      16.664  14.553  -2.564  1.00  0.69           H  
ATOM   6816  N   ALA A 457      12.256  18.239  -3.993  1.00  0.70           N  
ATOM   6817  CA  ALA A 457      10.939  18.673  -3.584  1.00  0.70           C  
ATOM   6818  C   ALA A 457       9.958  18.690  -4.744  1.00  0.70           C  
ATOM   6819  O   ALA A 457       8.810  18.260  -4.588  1.00  0.70           O  
ATOM   6820  CB  ALA A 457      11.027  20.052  -2.973  1.00  0.70           C  
ATOM   6821  H   ALA A 457      13.049  18.868  -3.861  1.00  0.70           H  
ATOM   6822  HA  ALA A 457      10.568  17.964  -2.867  1.00  0.70           H  
ATOM   6823 1HB  ALA A 457      10.039  20.371  -2.639  1.00  0.70           H  
ATOM   6824 2HB  ALA A 457      11.709  20.033  -2.122  1.00  0.70           H  
ATOM   6825 3HB  ALA A 457      11.404  20.752  -3.720  1.00  0.70           H  
ATOM   6826  N   SER A 458      10.412  19.122  -5.923  1.00  0.72           N  
ATOM   6827  CA  SER A 458       9.518  19.176  -7.061  1.00  0.72           C  
ATOM   6828  C   SER A 458       9.097  17.771  -7.446  1.00  0.72           C  
ATOM   6829  O   SER A 458       7.908  17.496  -7.622  1.00  0.72           O  
ATOM   6830  CB  SER A 458      10.226  19.820  -8.238  1.00  0.72           C  
ATOM   6831  OG  SER A 458      10.567  21.150  -7.956  1.00  0.72           O  
ATOM   6832  H   SER A 458      11.368  19.468  -6.027  1.00  0.72           H  
ATOM   6833  HA  SER A 458       8.635  19.754  -6.791  1.00  0.72           H  
ATOM   6834 1HB  SER A 458      11.129  19.254  -8.473  1.00  0.72           H  
ATOM   6835 2HB  SER A 458       9.577  19.783  -9.111  1.00  0.72           H  
ATOM   6836  HG  SER A 458      11.318  21.094  -7.314  1.00  0.72           H  
ATOM   6837  N   ALA A 459      10.070  16.866  -7.530  1.00  0.74           N  
ATOM   6838  CA  ALA A 459       9.787  15.489  -7.886  1.00  0.74           C  
ATOM   6839  C   ALA A 459       8.884  14.824  -6.859  1.00  0.74           C  
ATOM   6840  O   ALA A 459       8.028  14.017  -7.210  1.00  0.74           O  
ATOM   6841  CB  ALA A 459      11.074  14.740  -8.019  1.00  0.74           C  
ATOM   6842  H   ALA A 459      11.042  17.139  -7.368  1.00  0.74           H  
ATOM   6843  HA  ALA A 459       9.268  15.484  -8.846  1.00  0.74           H  
ATOM   6844 1HB  ALA A 459      10.891  13.734  -8.310  1.00  0.74           H  
ATOM   6845 2HB  ALA A 459      11.682  15.228  -8.774  1.00  0.74           H  
ATOM   6846 3HB  ALA A 459      11.588  14.766  -7.065  1.00  0.74           H  
ATOM   6847  N   ALA A 460       9.073  15.147  -5.577  1.00  0.76           N  
ATOM   6848  CA  ALA A 460       8.233  14.565  -4.549  1.00  0.76           C  
ATOM   6849  C   ALA A 460       6.797  14.997  -4.767  1.00  0.76           C  
ATOM   6850  O   ALA A 460       5.866  14.193  -4.701  1.00  0.76           O  
ATOM   6851  CB  ALA A 460       8.693  14.992  -3.175  1.00  0.76           C  
ATOM   6852  H   ALA A 460       9.811  15.793  -5.310  1.00  0.76           H  
ATOM   6853  HA  ALA A 460       8.296  13.481  -4.625  1.00  0.76           H  
ATOM   6854 1HB  ALA A 460       8.058  14.523  -2.445  1.00  0.76           H  
ATOM   6855 2HB  ALA A 460       9.715  14.684  -3.010  1.00  0.76           H  
ATOM   6856 3HB  ALA A 460       8.626  16.074  -3.089  1.00  0.76           H  
ATOM   6857  N   ALA A 461       6.612  16.275  -5.112  1.00  0.81           N  
ATOM   6858  CA  ALA A 461       5.278  16.799  -5.352  1.00  0.81           C  
ATOM   6859  C   ALA A 461       4.601  16.071  -6.498  1.00  0.81           C  
ATOM   6860  O   ALA A 461       3.428  15.715  -6.411  1.00  0.81           O  
ATOM   6861  CB  ALA A 461       5.342  18.274  -5.663  1.00  0.81           C  
ATOM   6862  H   ALA A 461       7.410  16.912  -5.162  1.00  0.81           H  
ATOM   6863  HA  ALA A 461       4.693  16.650  -4.452  1.00  0.81           H  
ATOM   6864 1HB  ALA A 461       4.335  18.664  -5.808  1.00  0.81           H  
ATOM   6865 2HB  ALA A 461       5.814  18.796  -4.849  1.00  0.81           H  
ATOM   6866 3HB  ALA A 461       5.920  18.434  -6.562  1.00  0.81           H  
ATOM   6867  N   GLU A 462       5.368  15.727  -7.527  1.00  0.87           N  
ATOM   6868  CA  GLU A 462       4.829  15.038  -8.700  1.00  0.87           C  
ATOM   6869  C   GLU A 462       4.260  13.650  -8.385  1.00  0.87           C  
ATOM   6870  O   GLU A 462       3.494  13.097  -9.181  1.00  0.87           O  
ATOM   6871  CB  GLU A 462       5.885  14.908  -9.811  1.00  0.87           C  
ATOM   6872  CG  GLU A 462       6.276  16.227 -10.498  1.00  0.87           C  
ATOM   6873  CD  GLU A 462       7.289  16.051 -11.629  1.00  0.87           C  
ATOM   6874  OE1 GLU A 462       7.725  14.945 -11.859  1.00  0.87           O  
ATOM   6875  OE2 GLU A 462       7.615  17.030 -12.264  1.00  0.87           O  
ATOM   6876  H   GLU A 462       6.346  16.031  -7.526  1.00  0.87           H  
ATOM   6877  HA  GLU A 462       4.014  15.644  -9.092  1.00  0.87           H  
ATOM   6878 1HB  GLU A 462       6.791  14.470  -9.399  1.00  0.87           H  
ATOM   6879 2HB  GLU A 462       5.520  14.228 -10.578  1.00  0.87           H  
ATOM   6880 1HG  GLU A 462       5.379  16.695 -10.899  1.00  0.87           H  
ATOM   6881 2HG  GLU A 462       6.693  16.895  -9.752  1.00  0.87           H  
ATOM   6882  N   ILE A 463       4.675  13.055  -7.269  1.00  0.98           N  
ATOM   6883  CA  ILE A 463       4.233  11.723  -6.915  1.00  0.98           C  
ATOM   6884  C   ILE A 463       3.430  11.691  -5.610  1.00  0.98           C  
ATOM   6885  O   ILE A 463       3.049  10.618  -5.137  1.00  0.98           O  
ATOM   6886  CB  ILE A 463       5.467  10.799  -6.836  1.00  0.98           C  
ATOM   6887  CG1 ILE A 463       6.401  11.281  -5.774  1.00  0.98           C  
ATOM   6888  CG2 ILE A 463       6.198  10.764  -8.173  1.00  0.98           C  
ATOM   6889  CD1 ILE A 463       7.527  10.357  -5.510  1.00  0.98           C  
ATOM   6890  H   ILE A 463       5.290  13.547  -6.619  1.00  0.98           H  
ATOM   6891  HA  ILE A 463       3.588  11.359  -7.707  1.00  0.98           H  
ATOM   6892  HB  ILE A 463       5.146   9.801  -6.574  1.00  0.98           H  
ATOM   6893 1HG1 ILE A 463       6.801  12.227  -6.084  1.00  0.98           H  
ATOM   6894 2HG1 ILE A 463       5.838  11.431  -4.858  1.00  0.98           H  
ATOM   6895 1HG2 ILE A 463       7.057  10.099  -8.096  1.00  0.98           H  
ATOM   6896 2HG2 ILE A 463       5.532  10.403  -8.944  1.00  0.98           H  
ATOM   6897 3HG2 ILE A 463       6.543  11.768  -8.430  1.00  0.98           H  
ATOM   6898 1HD1 ILE A 463       8.177  10.770  -4.741  1.00  0.98           H  
ATOM   6899 2HD1 ILE A 463       7.150   9.420  -5.200  1.00  0.98           H  
ATOM   6900 3HD1 ILE A 463       8.077  10.231  -6.421  1.00  0.98           H  
ATOM   6901  N   LYS A 464       3.129  12.867  -5.039  1.00  1.12           N  
ATOM   6902  CA  LYS A 464       2.447  12.935  -3.739  1.00  1.12           C  
ATOM   6903  C   LYS A 464       1.041  12.334  -3.727  1.00  1.12           C  
ATOM   6904  O   LYS A 464       0.540  11.949  -2.673  1.00  1.12           O  
ATOM   6905  CB  LYS A 464       2.366  14.390  -3.259  1.00  1.12           C  
ATOM   6906  CG  LYS A 464       1.358  15.292  -4.012  1.00  1.12           C  
ATOM   6907  CD  LYS A 464       1.404  16.734  -3.499  1.00  1.12           C  
ATOM   6908  CE  LYS A 464       0.563  17.708  -4.355  1.00  1.12           C  
ATOM   6909  NZ  LYS A 464      -0.914  17.376  -4.388  1.00  1.12           N  
ATOM   6910  H   LYS A 464       3.398  13.741  -5.498  1.00  1.12           H  
ATOM   6911  HA  LYS A 464       3.048  12.372  -3.025  1.00  1.12           H  
ATOM   6912 1HB  LYS A 464       2.106  14.417  -2.209  1.00  1.12           H  
ATOM   6913 2HB  LYS A 464       3.346  14.842  -3.370  1.00  1.12           H  
ATOM   6914 1HG  LYS A 464       1.514  15.260  -5.080  1.00  1.12           H  
ATOM   6915 2HG  LYS A 464       0.356  14.920  -3.812  1.00  1.12           H  
ATOM   6916 1HD  LYS A 464       1.049  16.765  -2.468  1.00  1.12           H  
ATOM   6917 2HD  LYS A 464       2.432  17.081  -3.518  1.00  1.12           H  
ATOM   6918 1HE  LYS A 464       0.686  18.705  -3.934  1.00  1.12           H  
ATOM   6919 2HE  LYS A 464       0.948  17.708  -5.377  1.00  1.12           H  
ATOM   6920 1HZ  LYS A 464      -1.397  18.055  -4.945  1.00  1.12           H  
ATOM   6921 2HZ  LYS A 464      -1.084  16.445  -4.813  1.00  1.12           H  
ATOM   6922 3HZ  LYS A 464      -1.293  17.377  -3.459  1.00  1.12           H  
ATOM   6923  N   ASP A 465       0.409  12.259  -4.896  1.00  1.30           N  
ATOM   6924  CA  ASP A 465      -0.945  11.741  -5.030  1.00  1.30           C  
ATOM   6925  C   ASP A 465      -0.983  10.337  -5.631  1.00  1.30           C  
ATOM   6926  O   ASP A 465      -2.049   9.853  -6.009  1.00  1.30           O  
ATOM   6927  CB  ASP A 465      -1.771  12.704  -5.885  1.00  1.30           C  
ATOM   6928  CG  ASP A 465      -1.939  14.065  -5.198  1.00  1.30           C  
ATOM   6929  OD1 ASP A 465      -2.266  14.099  -4.043  1.00  1.30           O  
ATOM   6930  OD2 ASP A 465      -1.669  15.074  -5.814  1.00  1.30           O  
ATOM   6931  H   ASP A 465       0.894  12.585  -5.720  1.00  1.30           H  
ATOM   6932  HA  ASP A 465      -1.392  11.693  -4.037  1.00  1.30           H  
ATOM   6933 1HB  ASP A 465      -1.280  12.848  -6.849  1.00  1.30           H  
ATOM   6934 2HB  ASP A 465      -2.756  12.275  -6.074  1.00  1.30           H  
ATOM   6935  N   LYS A 466       0.174   9.679  -5.729  1.00  1.49           N  
ATOM   6936  CA  LYS A 466       0.240   8.346  -6.328  1.00  1.49           C  
ATOM   6937  C   LYS A 466       0.359   7.227  -5.295  1.00  1.49           C  
ATOM   6938  O   LYS A 466       0.573   6.070  -5.661  1.00  1.49           O  
ATOM   6939  CB  LYS A 466       1.406   8.283  -7.310  1.00  1.49           C  
ATOM   6940  CG  LYS A 466       1.244   9.222  -8.506  1.00  1.49           C  
ATOM   6941  CD  LYS A 466       2.411   9.126  -9.480  1.00  1.49           C  
ATOM   6942  CE  LYS A 466       2.231  10.107 -10.643  1.00  1.49           C  
ATOM   6943  NZ  LYS A 466       3.387  10.095 -11.577  1.00  1.49           N  
ATOM   6944  H   LYS A 466       1.047  10.098  -5.396  1.00  1.49           H  
ATOM   6945  HA  LYS A 466      -0.682   8.175  -6.884  1.00  1.49           H  
ATOM   6946 1HB  LYS A 466       2.329   8.561  -6.791  1.00  1.49           H  
ATOM   6947 2HB  LYS A 466       1.525   7.264  -7.676  1.00  1.49           H  
ATOM   6948 1HG  LYS A 466       0.320   8.981  -9.032  1.00  1.49           H  
ATOM   6949 2HG  LYS A 466       1.176  10.250  -8.148  1.00  1.49           H  
ATOM   6950 1HD  LYS A 466       3.340   9.340  -8.963  1.00  1.49           H  
ATOM   6951 2HD  LYS A 466       2.465   8.115  -9.880  1.00  1.49           H  
ATOM   6952 1HE  LYS A 466       1.332   9.839 -11.194  1.00  1.49           H  
ATOM   6953 2HE  LYS A 466       2.115  11.114 -10.244  1.00  1.49           H  
ATOM   6954 1HZ  LYS A 466       3.222  10.756 -12.322  1.00  1.49           H  
ATOM   6955 2HZ  LYS A 466       4.222  10.361 -11.070  1.00  1.49           H  
ATOM   6956 3HZ  LYS A 466       3.505   9.173 -11.963  1.00  1.49           H  
ATOM   6957  N   PHE A 467       0.198   7.585  -4.023  1.00  1.69           N  
ATOM   6958  CA  PHE A 467       0.353   6.709  -2.859  1.00  1.69           C  
ATOM   6959  C   PHE A 467       0.452   7.515  -1.573  1.00  1.69           C  
ATOM   6960  O   PHE A 467      -0.297   7.263  -0.626  1.00  1.69           O  
ATOM   6961  OXT PHE A 467       1.443   8.217  -1.391  1.00  1.69           O  
ATOM   6962  CB  PHE A 467       1.626   5.849  -2.939  1.00  1.69           C  
ATOM   6963  CG  PHE A 467       2.908   6.648  -3.107  1.00  1.69           C  
ATOM   6964  CD1 PHE A 467       3.569   7.159  -2.015  1.00  1.69           C  
ATOM   6965  CD2 PHE A 467       3.480   6.846  -4.368  1.00  1.69           C  
ATOM   6966  CE1 PHE A 467       4.721   7.875  -2.183  1.00  1.69           C  
ATOM   6967  CE2 PHE A 467       4.634   7.547  -4.516  1.00  1.69           C  
ATOM   6968  CZ  PHE A 467       5.242   8.067  -3.419  1.00  1.69           C  
ATOM   6969  H   PHE A 467      -0.016   8.557  -3.853  1.00  1.69           H  
ATOM   6970  HA  PHE A 467      -0.520   6.057  -2.796  1.00  1.69           H  
ATOM   6971 1HB  PHE A 467       1.716   5.289  -2.023  1.00  1.69           H  
ATOM   6972 2HB  PHE A 467       1.556   5.138  -3.733  1.00  1.69           H  
ATOM   6973  HD1 PHE A 467       3.160   7.006  -1.015  1.00  1.69           H  
ATOM   6974  HD2 PHE A 467       2.999   6.427  -5.247  1.00  1.69           H  
ATOM   6975  HE1 PHE A 467       5.221   8.289  -1.328  1.00  1.69           H  
ATOM   6976  HE2 PHE A 467       5.067   7.692  -5.504  1.00  1.69           H  
ATOM   6977  HZ  PHE A 467       6.142   8.619  -3.524  1.00  1.69           H  
TER    6978
ENDMDL

REMARK ID 91259 MODEL 2 2021-07-10_00000103_2_19
PFRMAT TS
TARGET 2021-07-10_00000103_2_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   1       3.730  -2.483  -1.551  1.00  2.42           N  
ATOM      2  CA  MET A   1       3.975  -1.535  -0.471  1.00  2.42           C  
ATOM      3  C   MET A   1       3.294  -0.212  -0.758  1.00  2.42           C  
ATOM      4  O   MET A   1       3.432   0.330  -1.851  1.00  2.42           O  
ATOM      5  CB  MET A   1       5.466  -1.286  -0.279  1.00  2.42           C  
ATOM      6  CG  MET A   1       5.775  -0.368   0.900  1.00  2.42           C  
ATOM      7  SD  MET A   1       7.519  -0.031   1.108  1.00  2.42           S  
ATOM      8  CE  MET A   1       7.723   1.129  -0.229  1.00  2.42           C  
ATOM      9 1H   MET A   1       3.997  -3.412  -1.260  1.00  2.42           H  
ATOM     10 2H   MET A   1       2.747  -2.471  -1.789  1.00  2.42           H  
ATOM     11 3H   MET A   1       4.273  -2.215  -2.358  1.00  2.42           H  
ATOM     12  HA  MET A   1       3.559  -1.936   0.451  1.00  2.42           H  
ATOM     13 1HB  MET A   1       5.980  -2.231  -0.119  1.00  2.42           H  
ATOM     14 2HB  MET A   1       5.879  -0.828  -1.180  1.00  2.42           H  
ATOM     15 1HG  MET A   1       5.270   0.581   0.749  1.00  2.42           H  
ATOM     16 2HG  MET A   1       5.395  -0.811   1.818  1.00  2.42           H  
ATOM     17 1HE  MET A   1       8.757   1.469  -0.269  1.00  2.42           H  
ATOM     18 2HE  MET A   1       7.463   0.646  -1.170  1.00  2.42           H  
ATOM     19 3HE  MET A   1       7.061   1.986  -0.067  1.00  2.42           H  
ATOM     20  N   ALA A   2       2.518   0.282   0.198  1.00  2.10           N  
ATOM     21  CA  ALA A   2       1.849   1.579   0.057  1.00  2.10           C  
ATOM     22  C   ALA A   2       2.849   2.732   0.125  1.00  2.10           C  
ATOM     23  O   ALA A   2       3.835   2.652   0.860  1.00  2.10           O  
ATOM     24  CB  ALA A   2       0.816   1.758   1.156  1.00  2.10           C  
ATOM     25  H   ALA A   2       2.413  -0.217   1.069  1.00  2.10           H  
ATOM     26  HA  ALA A   2       1.357   1.611  -0.917  1.00  2.10           H  
ATOM     27 1HB  ALA A   2       0.316   2.722   1.037  1.00  2.10           H  
ATOM     28 2HB  ALA A   2       0.076   0.962   1.101  1.00  2.10           H  
ATOM     29 3HB  ALA A   2       1.302   1.731   2.126  1.00  2.10           H  
ATOM     30  N   TYR A   3       2.559   3.822  -0.583  1.00  1.76           N  
ATOM     31  CA  TYR A   3       3.349   5.046  -0.513  1.00  1.76           C  
ATOM     32  C   TYR A   3       2.454   6.190  -0.067  1.00  1.76           C  
ATOM     33  O   TYR A   3       2.876   7.094   0.658  1.00  1.76           O  
ATOM     34  CB  TYR A   3       3.950   5.372  -1.878  1.00  1.76           C  
ATOM     35  CG  TYR A   3       4.905   4.331  -2.408  1.00  1.76           C  
ATOM     36  CD1 TYR A   3       4.427   3.282  -3.167  1.00  1.76           C  
ATOM     37  CD2 TYR A   3       6.263   4.446  -2.161  1.00  1.76           C  
ATOM     38  CE1 TYR A   3       5.300   2.342  -3.673  1.00  1.76           C  
ATOM     39  CE2 TYR A   3       7.138   3.511  -2.669  1.00  1.76           C  
ATOM     40  CZ  TYR A   3       6.660   2.460  -3.422  1.00  1.76           C  
ATOM     41  OH  TYR A   3       7.537   1.525  -3.931  1.00  1.76           O  
ATOM     42  H   TYR A   3       1.752   3.830  -1.204  1.00  1.76           H  
ATOM     43  HA  TYR A   3       4.143   4.921   0.223  1.00  1.76           H  
ATOM     44 1HB  TYR A   3       3.141   5.488  -2.605  1.00  1.76           H  
ATOM     45 2HB  TYR A   3       4.475   6.323  -1.824  1.00  1.76           H  
ATOM     46  HD1 TYR A   3       3.355   3.196  -3.361  1.00  1.76           H  
ATOM     47  HD2 TYR A   3       6.640   5.279  -1.567  1.00  1.76           H  
ATOM     48  HE1 TYR A   3       4.918   1.513  -4.266  1.00  1.76           H  
ATOM     49  HE2 TYR A   3       8.207   3.602  -2.475  1.00  1.76           H  
ATOM     50  HH  TYR A   3       7.045   0.866  -4.427  1.00  1.76           H  
ATOM     51  N   LEU A   4       1.211   6.137  -0.517  1.00  1.46           N  
ATOM     52  CA  LEU A   4       0.239   7.180  -0.261  1.00  1.46           C  
ATOM     53  C   LEU A   4      -0.609   6.753   0.934  1.00  1.46           C  
ATOM     54  O   LEU A   4      -0.857   5.562   1.121  1.00  1.46           O  
ATOM     55  CB  LEU A   4      -0.599   7.362  -1.530  1.00  1.46           C  
ATOM     56  CG  LEU A   4       0.271   7.639  -2.783  1.00  1.46           C  
ATOM     57  CD1 LEU A   4      -0.581   7.685  -4.026  1.00  1.46           C  
ATOM     58  CD2 LEU A   4       1.025   8.929  -2.586  1.00  1.46           C  
ATOM     59  H   LEU A   4       0.943   5.360  -1.118  1.00  1.46           H  
ATOM     60  HA  LEU A   4       0.756   8.107  -0.020  1.00  1.46           H  
ATOM     61 1HB  LEU A   4      -1.175   6.467  -1.711  1.00  1.46           H  
ATOM     62 2HB  LEU A   4      -1.284   8.200  -1.393  1.00  1.46           H  
ATOM     63  HG  LEU A   4       0.980   6.820  -2.908  1.00  1.46           H  
ATOM     64 1HD1 LEU A   4       0.062   7.850  -4.886  1.00  1.46           H  
ATOM     65 2HD1 LEU A   4      -1.109   6.733  -4.146  1.00  1.46           H  
ATOM     66 3HD1 LEU A   4      -1.289   8.486  -3.943  1.00  1.46           H  
ATOM     67 1HD2 LEU A   4       1.656   9.117  -3.453  1.00  1.46           H  
ATOM     68 2HD2 LEU A   4       0.315   9.742  -2.463  1.00  1.46           H  
ATOM     69 3HD2 LEU A   4       1.649   8.853  -1.694  1.00  1.46           H  
ATOM     70  N   THR A   5      -1.041   7.718   1.744  1.00  1.21           N  
ATOM     71  CA  THR A   5      -1.857   7.424   2.924  1.00  1.21           C  
ATOM     72  C   THR A   5      -3.245   8.066   2.885  1.00  1.21           C  
ATOM     73  O   THR A   5      -3.979   8.050   3.873  1.00  1.21           O  
ATOM     74  CB  THR A   5      -1.119   7.870   4.195  1.00  1.21           C  
ATOM     75  OG1 THR A   5      -0.864   9.280   4.129  1.00  1.21           O  
ATOM     76  CG2 THR A   5       0.210   7.125   4.313  1.00  1.21           C  
ATOM     77  H   THR A   5      -0.788   8.676   1.549  1.00  1.21           H  
ATOM     78  HA  THR A   5      -1.999   6.344   2.980  1.00  1.21           H  
ATOM     79  HB  THR A   5      -1.736   7.657   5.067  1.00  1.21           H  
ATOM     80  HG1 THR A   5      -1.702   9.755   4.109  1.00  1.21           H  
ATOM     81 1HG2 THR A   5       0.727   7.446   5.216  1.00  1.21           H  
ATOM     82 2HG2 THR A   5       0.021   6.052   4.363  1.00  1.21           H  
ATOM     83 3HG2 THR A   5       0.834   7.341   3.446  1.00  1.21           H  
ATOM     84  N   GLU A   6      -3.589   8.650   1.748  1.00  1.02           N  
ATOM     85  CA  GLU A   6      -4.873   9.326   1.581  1.00  1.02           C  
ATOM     86  C   GLU A   6      -5.972   8.315   1.340  1.00  1.02           C  
ATOM     87  O   GLU A   6      -5.708   7.273   0.744  1.00  1.02           O  
ATOM     88  CB  GLU A   6      -4.800  10.270   0.392  1.00  1.02           C  
ATOM     89  CG  GLU A   6      -3.786  11.343   0.559  1.00  1.02           C  
ATOM     90  CD  GLU A   6      -3.717  12.253  -0.592  1.00  1.02           C  
ATOM     91  OE1 GLU A   6      -4.540  12.171  -1.466  1.00  1.02           O  
ATOM     92  OE2 GLU A   6      -2.801  13.028  -0.631  1.00  1.02           O  
ATOM     93  H   GLU A   6      -2.943   8.615   0.977  1.00  1.02           H  
ATOM     94  HA  GLU A   6      -5.103   9.887   2.488  1.00  1.02           H  
ATOM     95 1HB  GLU A   6      -4.555   9.703  -0.510  1.00  1.02           H  
ATOM     96 2HB  GLU A   6      -5.774  10.735   0.234  1.00  1.02           H  
ATOM     97 1HG  GLU A   6      -4.024  11.919   1.452  1.00  1.02           H  
ATOM     98 2HG  GLU A   6      -2.810  10.881   0.708  1.00  1.02           H  
ATOM     99  N   LYS A   7      -7.196   8.631   1.766  1.00  0.90           N  
ATOM    100  CA  LYS A   7      -8.342   7.754   1.530  1.00  0.90           C  
ATOM    101  C   LYS A   7      -9.446   8.434   0.733  1.00  0.90           C  
ATOM    102  O   LYS A   7      -9.627   9.652   0.804  1.00  0.90           O  
ATOM    103  CB  LYS A   7      -8.910   7.240   2.851  1.00  0.90           C  
ATOM    104  CG  LYS A   7      -7.989   6.314   3.648  1.00  0.90           C  
ATOM    105  CD  LYS A   7      -8.670   5.910   4.909  1.00  0.90           C  
ATOM    106  CE  LYS A   7      -7.885   4.939   5.757  1.00  0.90           C  
ATOM    107  NZ  LYS A   7      -8.567   4.702   7.088  1.00  0.90           N  
ATOM    108  H   LYS A   7      -7.335   9.500   2.261  1.00  0.90           H  
ATOM    109  HA  LYS A   7      -8.008   6.906   0.942  1.00  0.90           H  
ATOM    110 1HB  LYS A   7      -9.172   8.081   3.490  1.00  0.90           H  
ATOM    111 2HB  LYS A   7      -9.830   6.687   2.651  1.00  0.90           H  
ATOM    112 1HG  LYS A   7      -7.792   5.422   3.086  1.00  0.90           H  
ATOM    113 2HG  LYS A   7      -7.045   6.808   3.874  1.00  0.90           H  
ATOM    114 1HD  LYS A   7      -8.930   6.785   5.504  1.00  0.90           H  
ATOM    115 2HD  LYS A   7      -9.577   5.417   4.625  1.00  0.90           H  
ATOM    116 1HE  LYS A   7      -7.814   3.990   5.227  1.00  0.90           H  
ATOM    117 2HE  LYS A   7      -6.883   5.326   5.931  1.00  0.90           H  
ATOM    118 1HZ  LYS A   7      -8.045   4.048   7.636  1.00  0.90           H  
ATOM    119 2HZ  LYS A   7      -8.637   5.574   7.578  1.00  0.90           H  
ATOM    120 3HZ  LYS A   7      -9.532   4.341   6.964  1.00  0.90           H  
ATOM    121  N   ILE A   8     -10.177   7.623  -0.019  1.00  0.82           N  
ATOM    122  CA  ILE A   8     -11.301   8.035  -0.844  1.00  0.82           C  
ATOM    123  C   ILE A   8     -12.536   7.157  -0.618  1.00  0.82           C  
ATOM    124  O   ILE A   8     -12.439   6.039  -0.101  1.00  0.82           O  
ATOM    125  CB  ILE A   8     -10.896   7.934  -2.325  1.00  0.82           C  
ATOM    126  CG1 ILE A   8     -10.559   6.459  -2.634  1.00  0.82           C  
ATOM    127  CG2 ILE A   8      -9.700   8.844  -2.673  1.00  0.82           C  
ATOM    128  CD1 ILE A   8     -10.314   6.148  -4.057  1.00  0.82           C  
ATOM    129  H   ILE A   8      -9.931   6.642  -0.024  1.00  0.82           H  
ATOM    130  HA  ILE A   8     -11.559   9.066  -0.605  1.00  0.82           H  
ATOM    131  HB  ILE A   8     -11.748   8.214  -2.927  1.00  0.82           H  
ATOM    132 1HG1 ILE A   8      -9.660   6.195  -2.088  1.00  0.82           H  
ATOM    133 2HG1 ILE A   8     -11.382   5.828  -2.282  1.00  0.82           H  
ATOM    134 1HG2 ILE A   8      -9.468   8.737  -3.731  1.00  0.82           H  
ATOM    135 2HG2 ILE A   8      -9.959   9.879  -2.459  1.00  0.82           H  
ATOM    136 3HG2 ILE A   8      -8.829   8.560  -2.084  1.00  0.82           H  
ATOM    137 1HD1 ILE A   8     -10.078   5.101  -4.136  1.00  0.82           H  
ATOM    138 2HD1 ILE A   8     -11.199   6.367  -4.636  1.00  0.82           H  
ATOM    139 3HD1 ILE A   8      -9.479   6.738  -4.418  1.00  0.82           H  
ATOM    140  N   ASP A   9     -13.698   7.638  -1.024  1.00  0.79           N  
ATOM    141  CA  ASP A   9     -14.890   6.787  -0.999  1.00  0.79           C  
ATOM    142  C   ASP A   9     -15.063   6.183  -2.387  1.00  0.79           C  
ATOM    143  O   ASP A   9     -14.323   6.559  -3.285  1.00  0.79           O  
ATOM    144  CB  ASP A   9     -16.114   7.578  -0.527  1.00  0.79           C  
ATOM    145  CG  ASP A   9     -16.035   7.938   0.981  1.00  0.79           C  
ATOM    146  OD1 ASP A   9     -15.356   7.227   1.749  1.00  0.79           O  
ATOM    147  OD2 ASP A   9     -16.640   8.906   1.363  1.00  0.79           O  
ATOM    148  H   ASP A   9     -13.763   8.591  -1.408  1.00  0.79           H  
ATOM    149  HA  ASP A   9     -14.729   5.968  -0.306  1.00  0.79           H  
ATOM    150 1HB  ASP A   9     -16.188   8.500  -1.110  1.00  0.79           H  
ATOM    151 2HB  ASP A   9     -17.021   6.994  -0.715  1.00  0.79           H  
ATOM    152  N   LEU A  10     -15.924   5.176  -2.560  1.00  0.78           N  
ATOM    153  CA  LEU A  10     -16.211   4.714  -3.923  1.00  0.78           C  
ATOM    154  C   LEU A  10     -17.716   4.600  -4.154  1.00  0.78           C  
ATOM    155  O   LEU A  10     -18.446   4.047  -3.325  1.00  0.78           O  
ATOM    156  CB  LEU A  10     -15.489   3.407  -4.267  1.00  0.78           C  
ATOM    157  CG  LEU A  10     -13.926   3.478  -4.331  1.00  0.78           C  
ATOM    158  CD1 LEU A  10     -13.362   2.117  -4.521  1.00  0.78           C  
ATOM    159  CD2 LEU A  10     -13.517   4.342  -5.484  1.00  0.78           C  
ATOM    160  H   LEU A  10     -16.454   4.803  -1.773  1.00  0.78           H  
ATOM    161  HA  LEU A  10     -15.846   5.455  -4.613  1.00  0.78           H  
ATOM    162 1HB  LEU A  10     -15.756   2.660  -3.525  1.00  0.78           H  
ATOM    163 2HB  LEU A  10     -15.846   3.060  -5.240  1.00  0.78           H  
ATOM    164  HG  LEU A  10     -13.540   3.887  -3.395  1.00  0.78           H  
ATOM    165 1HD1 LEU A  10     -12.280   2.166  -4.555  1.00  0.78           H  
ATOM    166 2HD1 LEU A  10     -13.666   1.471  -3.711  1.00  0.78           H  
ATOM    167 3HD1 LEU A  10     -13.738   1.731  -5.462  1.00  0.78           H  
ATOM    168 1HD2 LEU A  10     -12.447   4.403  -5.545  1.00  0.78           H  
ATOM    169 2HD2 LEU A  10     -13.910   3.913  -6.390  1.00  0.78           H  
ATOM    170 3HD2 LEU A  10     -13.911   5.311  -5.352  1.00  0.78           H  
ATOM    171  N   TYR A  11     -18.155   5.085  -5.310  1.00  0.79           N  
ATOM    172  CA  TYR A  11     -19.560   5.109  -5.715  1.00  0.79           C  
ATOM    173  C   TYR A  11     -19.806   4.349  -7.004  1.00  0.79           C  
ATOM    174  O   TYR A  11     -18.879   4.108  -7.773  1.00  0.79           O  
ATOM    175  CB  TYR A  11     -20.003   6.553  -5.904  1.00  0.79           C  
ATOM    176  CG  TYR A  11     -20.029   7.378  -4.670  1.00  0.79           C  
ATOM    177  CD1 TYR A  11     -18.877   7.879  -4.144  1.00  0.79           C  
ATOM    178  CD2 TYR A  11     -21.219   7.691  -4.120  1.00  0.79           C  
ATOM    179  CE1 TYR A  11     -18.919   8.675  -3.023  1.00  0.79           C  
ATOM    180  CE2 TYR A  11     -21.295   8.496  -3.025  1.00  0.79           C  
ATOM    181  CZ  TYR A  11     -20.139   8.988  -2.460  1.00  0.79           C  
ATOM    182  OH  TYR A  11     -20.195   9.795  -1.347  1.00  0.79           O  
ATOM    183  H   TYR A  11     -17.481   5.508  -5.942  1.00  0.79           H  
ATOM    184  HA  TYR A  11     -20.152   4.644  -4.934  1.00  0.79           H  
ATOM    185 1HB  TYR A  11     -19.348   7.037  -6.620  1.00  0.79           H  
ATOM    186 2HB  TYR A  11     -21.009   6.561  -6.331  1.00  0.79           H  
ATOM    187  HD1 TYR A  11     -17.934   7.633  -4.614  1.00  0.79           H  
ATOM    188  HD2 TYR A  11     -22.104   7.301  -4.564  1.00  0.79           H  
ATOM    189  HE1 TYR A  11     -18.002   9.065  -2.595  1.00  0.79           H  
ATOM    190  HE2 TYR A  11     -22.269   8.740  -2.600  1.00  0.79           H  
ATOM    191  HH  TYR A  11     -19.302  10.074  -1.111  1.00  0.79           H  
ATOM    192  N   GLY A  12     -21.057   3.945  -7.223  1.00  0.81           N  
ATOM    193  CA  GLY A  12     -21.434   3.304  -8.480  1.00  0.81           C  
ATOM    194  C   GLY A  12     -21.946   4.333  -9.486  1.00  0.81           C  
ATOM    195  O   GLY A  12     -22.003   5.532  -9.198  1.00  0.81           O  
ATOM    196  H   GLY A  12     -21.758   4.116  -6.497  1.00  0.81           H  
ATOM    197 1HA  GLY A  12     -20.578   2.774  -8.899  1.00  0.81           H  
ATOM    198 2HA  GLY A  12     -22.209   2.561  -8.290  1.00  0.81           H  
ATOM    199  N   ASP A  13     -22.407   3.852 -10.637  1.00  0.82           N  
ATOM    200  CA  ASP A  13     -22.924   4.705 -11.714  1.00  0.82           C  
ATOM    201  C   ASP A  13     -24.186   5.472 -11.342  1.00  0.82           C  
ATOM    202  O   ASP A  13     -24.485   6.535 -11.880  1.00  0.82           O  
ATOM    203  CB  ASP A  13     -23.270   3.814 -12.892  1.00  0.82           C  
ATOM    204  CG  ASP A  13     -24.308   2.749 -12.475  1.00  0.82           C  
ATOM    205  OD1 ASP A  13     -24.257   2.316 -11.326  1.00  0.82           O  
ATOM    206  OD2 ASP A  13     -25.120   2.339 -13.290  1.00  0.82           O  
ATOM    207  H   ASP A  13     -22.338   2.856 -10.806  1.00  0.82           H  
ATOM    208  HA  ASP A  13     -22.145   5.413 -11.991  1.00  0.82           H  
ATOM    209 1HB  ASP A  13     -23.669   4.414 -13.708  1.00  0.82           H  
ATOM    210 2HB  ASP A  13     -22.363   3.310 -13.252  1.00  0.82           H  
ATOM    211  N   ASN A  14     -24.917   4.920 -10.398  1.00  0.83           N  
ATOM    212  CA  ASN A  14     -26.152   5.500  -9.913  1.00  0.83           C  
ATOM    213  C   ASN A  14     -25.965   6.470  -8.752  1.00  0.83           C  
ATOM    214  O   ASN A  14     -26.944   6.956  -8.188  1.00  0.83           O  
ATOM    215  CB  ASN A  14     -27.094   4.371  -9.564  1.00  0.83           C  
ATOM    216  CG  ASN A  14     -26.559   3.481  -8.476  1.00  0.83           C  
ATOM    217  OD1 ASN A  14     -25.558   3.769  -7.797  1.00  0.83           O  
ATOM    218  ND2 ASN A  14     -27.220   2.362  -8.303  1.00  0.83           N  
ATOM    219  H   ASN A  14     -24.605   4.022 -10.040  1.00  0.83           H  
ATOM    220  HA  ASN A  14     -26.596   6.068 -10.730  1.00  0.83           H  
ATOM    221 1HB  ASN A  14     -28.051   4.781  -9.245  1.00  0.83           H  
ATOM    222 2HB  ASN A  14     -27.271   3.765 -10.455  1.00  0.83           H  
ATOM    223 1HD2 ASN A  14     -26.922   1.706  -7.613  1.00  0.83           H  
ATOM    224 2HD2 ASN A  14     -28.015   2.160  -8.874  1.00  0.83           H  
ATOM    225  N   GLY A  15     -24.713   6.761  -8.394  1.00  0.83           N  
ATOM    226  CA  GLY A  15     -24.424   7.694  -7.312  1.00  0.83           C  
ATOM    227  C   GLY A  15     -24.488   7.067  -5.918  1.00  0.83           C  
ATOM    228  O   GLY A  15     -24.342   7.765  -4.914  1.00  0.83           O  
ATOM    229  H   GLY A  15     -23.922   6.333  -8.877  1.00  0.83           H  
ATOM    230 1HA  GLY A  15     -23.431   8.115  -7.471  1.00  0.83           H  
ATOM    231 2HA  GLY A  15     -25.125   8.521  -7.360  1.00  0.83           H  
ATOM    232  N   LYS A  16     -24.741   5.762  -5.837  1.00  0.82           N  
ATOM    233  CA  LYS A  16     -24.828   5.087  -4.545  1.00  0.82           C  
ATOM    234  C   LYS A  16     -23.447   4.772  -3.991  1.00  0.82           C  
ATOM    235  O   LYS A  16     -22.560   4.328  -4.725  1.00  0.82           O  
ATOM    236  CB  LYS A  16     -25.642   3.795  -4.655  1.00  0.82           C  
ATOM    237  CG  LYS A  16     -25.905   3.089  -3.326  1.00  0.82           C  
ATOM    238  CD  LYS A  16     -26.805   1.876  -3.498  1.00  0.82           C  
ATOM    239  CE  LYS A  16     -27.050   1.183  -2.165  1.00  0.82           C  
ATOM    240  NZ  LYS A  16     -27.938  -0.007  -2.309  1.00  0.82           N  
ATOM    241  H   LYS A  16     -24.896   5.219  -6.684  1.00  0.82           H  
ATOM    242  HA  LYS A  16     -25.327   5.752  -3.839  1.00  0.82           H  
ATOM    243 1HB  LYS A  16     -26.603   4.008  -5.125  1.00  0.82           H  
ATOM    244 2HB  LYS A  16     -25.112   3.090  -5.294  1.00  0.82           H  
ATOM    245 1HG  LYS A  16     -24.964   2.753  -2.903  1.00  0.82           H  
ATOM    246 2HG  LYS A  16     -26.367   3.783  -2.628  1.00  0.82           H  
ATOM    247 1HD  LYS A  16     -27.761   2.186  -3.922  1.00  0.82           H  
ATOM    248 2HD  LYS A  16     -26.332   1.172  -4.182  1.00  0.82           H  
ATOM    249 1HE  LYS A  16     -26.093   0.864  -1.749  1.00  0.82           H  
ATOM    250 2HE  LYS A  16     -27.514   1.889  -1.478  1.00  0.82           H  
ATOM    251 1HZ  LYS A  16     -28.076  -0.436  -1.405  1.00  0.82           H  
ATOM    252 2HZ  LYS A  16     -28.831   0.282  -2.684  1.00  0.82           H  
ATOM    253 3HZ  LYS A  16     -27.511  -0.674  -2.936  1.00  0.82           H  
ATOM    254  N   VAL A  17     -23.248   4.993  -2.692  1.00  0.82           N  
ATOM    255  CA  VAL A  17     -21.970   4.617  -2.091  1.00  0.82           C  
ATOM    256  C   VAL A  17     -21.838   3.111  -2.149  1.00  0.82           C  
ATOM    257  O   VAL A  17     -22.757   2.397  -1.749  1.00  0.82           O  
ATOM    258  CB  VAL A  17     -21.883   5.023  -0.597  1.00  0.82           C  
ATOM    259  CG1 VAL A  17     -20.592   4.483   0.017  1.00  0.82           C  
ATOM    260  CG2 VAL A  17     -21.906   6.490  -0.443  1.00  0.82           C  
ATOM    261  H   VAL A  17     -23.982   5.394  -2.124  1.00  0.82           H  
ATOM    262  HA  VAL A  17     -21.152   5.075  -2.649  1.00  0.82           H  
ATOM    263  HB  VAL A  17     -22.727   4.587  -0.066  1.00  0.82           H  
ATOM    264 1HG1 VAL A  17     -20.539   4.762   1.067  1.00  0.82           H  
ATOM    265 2HG1 VAL A  17     -20.567   3.403  -0.060  1.00  0.82           H  
ATOM    266 3HG1 VAL A  17     -19.736   4.906  -0.514  1.00  0.82           H  
ATOM    267 1HG2 VAL A  17     -21.854   6.748   0.614  1.00  0.82           H  
ATOM    268 2HG2 VAL A  17     -21.048   6.879  -0.942  1.00  0.82           H  
ATOM    269 3HG2 VAL A  17     -22.821   6.899  -0.872  1.00  0.82           H  
ATOM    270  N   LEU A  18     -20.713   2.626  -2.634  1.00  0.81           N  
ATOM    271  CA  LEU A  18     -20.481   1.199  -2.672  1.00  0.81           C  
ATOM    272  C   LEU A  18     -19.625   0.845  -1.476  1.00  0.81           C  
ATOM    273  O   LEU A  18     -19.911  -0.102  -0.743  1.00  0.81           O  
ATOM    274  CB  LEU A  18     -19.736   0.820  -3.945  1.00  0.81           C  
ATOM    275  CG  LEU A  18     -20.438   1.139  -5.235  1.00  0.81           C  
ATOM    276  CD1 LEU A  18     -19.515   0.780  -6.392  1.00  0.81           C  
ATOM    277  CD2 LEU A  18     -21.746   0.396  -5.305  1.00  0.81           C  
ATOM    278  H   LEU A  18     -19.999   3.259  -2.969  1.00  0.81           H  
ATOM    279  HA  LEU A  18     -21.429   0.667  -2.613  1.00  0.81           H  
ATOM    280 1HB  LEU A  18     -18.782   1.349  -3.956  1.00  0.81           H  
ATOM    281 2HB  LEU A  18     -19.532  -0.251  -3.924  1.00  0.81           H  
ATOM    282  HG  LEU A  18     -20.643   2.192  -5.272  1.00  0.81           H  
ATOM    283 1HD1 LEU A  18     -19.992   1.007  -7.337  1.00  0.81           H  
ATOM    284 2HD1 LEU A  18     -18.586   1.349  -6.311  1.00  0.81           H  
ATOM    285 3HD1 LEU A  18     -19.301  -0.269  -6.340  1.00  0.81           H  
ATOM    286 1HD2 LEU A  18     -22.253   0.639  -6.237  1.00  0.81           H  
ATOM    287 2HD2 LEU A  18     -21.560  -0.677  -5.263  1.00  0.81           H  
ATOM    288 3HD2 LEU A  18     -22.374   0.694  -4.461  1.00  0.81           H  
ATOM    289  N   GLU A  19     -18.582   1.656  -1.293  1.00  0.81           N  
ATOM    290  CA  GLU A  19     -17.584   1.489  -0.249  1.00  0.81           C  
ATOM    291  C   GLU A  19     -17.155   2.845   0.307  1.00  0.81           C  
ATOM    292  O   GLU A  19     -17.388   3.884  -0.316  1.00  0.81           O  
ATOM    293  CB  GLU A  19     -16.357   0.757  -0.765  1.00  0.81           C  
ATOM    294  CG  GLU A  19     -16.555  -0.690  -1.239  1.00  0.81           C  
ATOM    295  CD  GLU A  19     -16.788  -1.674  -0.101  1.00  0.81           C  
ATOM    296  OE1 GLU A  19     -16.466  -1.355   1.021  1.00  0.81           O  
ATOM    297  OE2 GLU A  19     -17.265  -2.751  -0.366  1.00  0.81           O  
ATOM    298  H   GLU A  19     -18.470   2.431  -1.945  1.00  0.81           H  
ATOM    299  HA  GLU A  19     -18.023   0.911   0.564  1.00  0.81           H  
ATOM    300 1HB  GLU A  19     -15.912   1.321  -1.578  1.00  0.81           H  
ATOM    301 2HB  GLU A  19     -15.651   0.724   0.047  1.00  0.81           H  
ATOM    302 1HG  GLU A  19     -17.383  -0.747  -1.935  1.00  0.81           H  
ATOM    303 2HG  GLU A  19     -15.658  -0.987  -1.779  1.00  0.81           H  
ATOM    304  N   SER A  20     -16.498   2.827   1.461  1.00  0.81           N  
ATOM    305  CA  SER A  20     -16.035   4.056   2.101  1.00  0.81           C  
ATOM    306  C   SER A  20     -14.728   3.857   2.861  1.00  0.81           C  
ATOM    307  O   SER A  20     -14.441   2.764   3.354  1.00  0.81           O  
ATOM    308  CB  SER A  20     -17.114   4.587   3.034  1.00  0.81           C  
ATOM    309  OG  SER A  20     -16.701   5.755   3.698  1.00  0.81           O  
ATOM    310  H   SER A  20     -16.330   1.936   1.913  1.00  0.81           H  
ATOM    311  HA  SER A  20     -15.861   4.800   1.328  1.00  0.81           H  
ATOM    312 1HB  SER A  20     -18.007   4.806   2.446  1.00  0.81           H  
ATOM    313 2HB  SER A  20     -17.379   3.825   3.762  1.00  0.81           H  
ATOM    314  HG  SER A  20     -16.272   6.332   3.016  1.00  0.81           H  
ATOM    315  N   ASP A  21     -13.942   4.934   2.943  1.00  0.81           N  
ATOM    316  CA  ASP A  21     -12.662   4.970   3.669  1.00  0.81           C  
ATOM    317  C   ASP A  21     -11.593   4.036   3.060  1.00  0.81           C  
ATOM    318  O   ASP A  21     -10.901   3.314   3.785  1.00  0.81           O  
ATOM    319  CB  ASP A  21     -12.879   4.521   5.124  1.00  0.81           C  
ATOM    320  CG  ASP A  21     -11.844   5.050   6.131  1.00  0.81           C  
ATOM    321  OD1 ASP A  21     -11.463   6.196   6.019  1.00  0.81           O  
ATOM    322  OD2 ASP A  21     -11.349   4.274   6.940  1.00  0.81           O  
ATOM    323  H   ASP A  21     -14.286   5.791   2.486  1.00  0.81           H  
ATOM    324  HA  ASP A  21     -12.285   5.993   3.646  1.00  0.81           H  
ATOM    325 1HB  ASP A  21     -13.872   4.835   5.451  1.00  0.81           H  
ATOM    326 2HB  ASP A  21     -12.854   3.431   5.169  1.00  0.81           H  
ATOM    327  N   ILE A  22     -11.456   4.060   1.738  1.00  0.80           N  
ATOM    328  CA  ILE A  22     -10.492   3.245   1.016  1.00  0.80           C  
ATOM    329  C   ILE A  22      -9.208   3.982   0.624  1.00  0.80           C  
ATOM    330  O   ILE A  22      -9.271   5.022  -0.008  1.00  0.80           O  
ATOM    331  CB  ILE A  22     -11.142   2.640  -0.244  1.00  0.80           C  
ATOM    332  CG1 ILE A  22     -12.194   1.650   0.147  1.00  0.80           C  
ATOM    333  CG2 ILE A  22     -10.153   2.038  -1.137  1.00  0.80           C  
ATOM    334  CD1 ILE A  22     -12.961   1.151  -0.993  1.00  0.80           C  
ATOM    335  H   ILE A  22     -12.032   4.698   1.191  1.00  0.80           H  
ATOM    336  HA  ILE A  22     -10.269   2.401   1.650  1.00  0.80           H  
ATOM    337  HB  ILE A  22     -11.650   3.447  -0.786  1.00  0.80           H  
ATOM    338 1HG1 ILE A  22     -11.697   0.807   0.592  1.00  0.80           H  
ATOM    339 2HG1 ILE A  22     -12.879   2.086   0.880  1.00  0.80           H  
ATOM    340 1HG2 ILE A  22     -10.665   1.671  -2.007  1.00  0.80           H  
ATOM    341 2HG2 ILE A  22      -9.434   2.791  -1.435  1.00  0.80           H  
ATOM    342 3HG2 ILE A  22      -9.647   1.219  -0.626  1.00  0.80           H  
ATOM    343 1HD1 ILE A  22     -13.647   0.404  -0.653  1.00  0.80           H  
ATOM    344 2HD1 ILE A  22     -13.494   1.978  -1.457  1.00  0.80           H  
ATOM    345 3HD1 ILE A  22     -12.286   0.698  -1.707  1.00  0.80           H  
ATOM    346  N   PRO A  23      -8.013   3.506   0.996  1.00  0.79           N  
ATOM    347  CA  PRO A  23      -6.762   4.130   0.646  1.00  0.79           C  
ATOM    348  C   PRO A  23      -6.681   4.301  -0.851  1.00  0.79           C  
ATOM    349  O   PRO A  23      -7.033   3.405  -1.608  1.00  0.79           O  
ATOM    350  CB  PRO A  23      -5.734   3.123   1.150  1.00  0.79           C  
ATOM    351  CG  PRO A  23      -6.429   2.436   2.290  1.00  0.79           C  
ATOM    352  CD  PRO A  23      -7.876   2.350   1.866  1.00  0.79           C  
ATOM    353  HA  PRO A  23      -6.654   5.086   1.163  1.00  0.79           H  
ATOM    354 1HB  PRO A  23      -5.450   2.429   0.343  1.00  0.79           H  
ATOM    355 2HB  PRO A  23      -4.815   3.646   1.458  1.00  0.79           H  
ATOM    356 1HG  PRO A  23      -5.979   1.434   2.465  1.00  0.79           H  
ATOM    357 2HG  PRO A  23      -6.292   3.009   3.215  1.00  0.79           H  
ATOM    358 1HD  PRO A  23      -8.077   1.423   1.318  1.00  0.79           H  
ATOM    359 2HD  PRO A  23      -8.479   2.473   2.780  1.00  0.79           H  
ATOM    360  N   LEU A  24      -6.142   5.418  -1.275  1.00  0.78           N  
ATOM    361  CA  LEU A  24      -5.952   5.749  -2.679  1.00  0.78           C  
ATOM    362  C   LEU A  24      -5.146   4.660  -3.403  1.00  0.78           C  
ATOM    363  O   LEU A  24      -5.359   4.367  -4.579  1.00  0.78           O  
ATOM    364  CB  LEU A  24      -5.276   7.111  -2.763  1.00  0.78           C  
ATOM    365  CG  LEU A  24      -5.063   7.663  -4.115  1.00  0.78           C  
ATOM    366  CD1 LEU A  24      -6.416   7.826  -4.814  1.00  0.78           C  
ATOM    367  CD2 LEU A  24      -4.338   8.991  -3.986  1.00  0.78           C  
ATOM    368  H   LEU A  24      -5.888   6.107  -0.576  1.00  0.78           H  
ATOM    369  HA  LEU A  24      -6.934   5.819  -3.147  1.00  0.78           H  
ATOM    370 1HB  LEU A  24      -5.885   7.827  -2.204  1.00  0.78           H  
ATOM    371 2HB  LEU A  24      -4.303   7.045  -2.271  1.00  0.78           H  
ATOM    372  HG  LEU A  24      -4.450   6.979  -4.681  1.00  0.78           H  
ATOM    373 1HD1 LEU A  24      -6.270   8.228  -5.801  1.00  0.78           H  
ATOM    374 2HD1 LEU A  24      -6.909   6.859  -4.888  1.00  0.78           H  
ATOM    375 3HD1 LEU A  24      -7.038   8.505  -4.239  1.00  0.78           H  
ATOM    376 1HD2 LEU A  24      -4.155   9.390  -4.972  1.00  0.78           H  
ATOM    377 2HD2 LEU A  24      -4.944   9.686  -3.407  1.00  0.78           H  
ATOM    378 3HD2 LEU A  24      -3.403   8.843  -3.477  1.00  0.78           H  
ATOM    379  N   GLU A  25      -4.222   4.032  -2.692  1.00  0.78           N  
ATOM    380  CA  GLU A  25      -3.401   2.979  -3.274  1.00  0.78           C  
ATOM    381  C   GLU A  25      -4.262   1.795  -3.724  1.00  0.78           C  
ATOM    382  O   GLU A  25      -3.920   1.086  -4.667  1.00  0.78           O  
ATOM    383  CB  GLU A  25      -2.409   2.441  -2.252  1.00  0.78           C  
ATOM    384  CG  GLU A  25      -1.278   3.330  -1.810  1.00  0.78           C  
ATOM    385  CD  GLU A  25      -0.271   3.587  -2.859  1.00  0.78           C  
ATOM    386  OE1 GLU A  25      -0.355   3.022  -3.908  1.00  0.78           O  
ATOM    387  OE2 GLU A  25       0.663   4.300  -2.594  1.00  0.78           O  
ATOM    388  H   GLU A  25      -4.092   4.293  -1.724  1.00  0.78           H  
ATOM    389  HA  GLU A  25      -2.869   3.380  -4.138  1.00  0.78           H  
ATOM    390 1HB  GLU A  25      -2.954   2.135  -1.353  1.00  0.78           H  
ATOM    391 2HB  GLU A  25      -1.952   1.548  -2.656  1.00  0.78           H  
ATOM    392 1HG  GLU A  25      -1.697   4.269  -1.468  1.00  0.78           H  
ATOM    393 2HG  GLU A  25      -0.801   2.864  -0.970  1.00  0.78           H  
ATOM    394  N   ALA A  26      -5.416   1.601  -3.085  1.00  0.79           N  
ATOM    395  CA  ALA A  26      -6.263   0.450  -3.332  1.00  0.79           C  
ATOM    396  C   ALA A  26      -7.050   0.563  -4.623  1.00  0.79           C  
ATOM    397  O   ALA A  26      -7.761  -0.378  -4.976  1.00  0.79           O  
ATOM    398  CB  ALA A  26      -7.202   0.263  -2.171  1.00  0.79           C  
ATOM    399  H   ALA A  26      -5.728   2.266  -2.383  1.00  0.79           H  
ATOM    400  HA  ALA A  26      -5.622  -0.424  -3.417  1.00  0.79           H  
ATOM    401 1HB  ALA A  26      -7.822  -0.612  -2.323  1.00  0.79           H  
ATOM    402 2HB  ALA A  26      -6.633   0.150  -1.246  1.00  0.79           H  
ATOM    403 3HB  ALA A  26      -7.815   1.128  -2.111  1.00  0.79           H  
ATOM    404  N   VAL A  27      -6.938   1.697  -5.324  1.00  0.81           N  
ATOM    405  CA  VAL A  27      -7.572   1.829  -6.625  1.00  0.81           C  
ATOM    406  C   VAL A  27      -6.523   1.980  -7.721  1.00  0.81           C  
ATOM    407  O   VAL A  27      -6.863   2.117  -8.895  1.00  0.81           O  
ATOM    408  CB  VAL A  27      -8.579   2.993  -6.679  1.00  0.81           C  
ATOM    409  CG1 VAL A  27      -9.688   2.720  -5.690  1.00  0.81           C  
ATOM    410  CG2 VAL A  27      -7.931   4.304  -6.380  1.00  0.81           C  
ATOM    411  H   VAL A  27      -6.374   2.473  -4.971  1.00  0.81           H  
ATOM    412  HA  VAL A  27      -8.133   0.919  -6.830  1.00  0.81           H  
ATOM    413  HB  VAL A  27      -9.000   3.027  -7.667  1.00  0.81           H  
ATOM    414 1HG1 VAL A  27     -10.411   3.508  -5.751  1.00  0.81           H  
ATOM    415 2HG1 VAL A  27     -10.163   1.770  -5.935  1.00  0.81           H  
ATOM    416 3HG1 VAL A  27      -9.281   2.673  -4.677  1.00  0.81           H  
ATOM    417 1HG2 VAL A  27      -8.674   5.083  -6.441  1.00  0.81           H  
ATOM    418 2HG2 VAL A  27      -7.534   4.269  -5.387  1.00  0.81           H  
ATOM    419 3HG2 VAL A  27      -7.132   4.504  -7.095  1.00  0.81           H  
ATOM    420  N   THR A  28      -5.244   1.949  -7.346  1.00  0.83           N  
ATOM    421  CA  THR A  28      -4.180   2.079  -8.324  1.00  0.83           C  
ATOM    422  C   THR A  28      -4.043   0.711  -9.006  1.00  0.83           C  
ATOM    423  O   THR A  28      -3.952  -0.294  -8.297  1.00  0.83           O  
ATOM    424  CB  THR A  28      -2.857   2.508  -7.660  1.00  0.83           C  
ATOM    425  OG1 THR A  28      -3.045   3.768  -7.007  1.00  0.83           O  
ATOM    426  CG2 THR A  28      -1.753   2.683  -8.704  1.00  0.83           C  
ATOM    427  H   THR A  28      -4.988   1.792  -6.371  1.00  0.83           H  
ATOM    428  HA  THR A  28      -4.459   2.856  -9.024  1.00  0.83           H  
ATOM    429  HB  THR A  28      -2.562   1.753  -6.925  1.00  0.83           H  
ATOM    430  HG1 THR A  28      -3.733   3.696  -6.330  1.00  0.83           H  
ATOM    431 1HG2 THR A  28      -0.831   2.989  -8.205  1.00  0.83           H  
ATOM    432 2HG2 THR A  28      -1.589   1.758  -9.231  1.00  0.83           H  
ATOM    433 3HG2 THR A  28      -2.047   3.453  -9.413  1.00  0.83           H  
ATOM    434  N   PRO A  29      -4.022   0.617 -10.351  1.00  0.85           N  
ATOM    435  CA  PRO A  29      -3.928  -0.617 -11.123  1.00  0.85           C  
ATOM    436  C   PRO A  29      -2.866  -1.613 -10.693  1.00  0.85           C  
ATOM    437  O   PRO A  29      -3.054  -2.819 -10.822  1.00  0.85           O  
ATOM    438  CB  PRO A  29      -3.567  -0.075 -12.506  1.00  0.85           C  
ATOM    439  CG  PRO A  29      -4.235   1.256 -12.581  1.00  0.85           C  
ATOM    440  CD  PRO A  29      -4.130   1.835 -11.204  1.00  0.85           C  
ATOM    441  HA  PRO A  29      -4.911  -1.092 -11.110  1.00  0.85           H  
ATOM    442 1HB  PRO A  29      -2.489  -0.010 -12.596  1.00  0.85           H  
ATOM    443 2HB  PRO A  29      -3.875  -0.758 -13.284  1.00  0.85           H  
ATOM    444 1HG  PRO A  29      -3.708   1.864 -13.322  1.00  0.85           H  
ATOM    445 2HG  PRO A  29      -5.275   1.153 -12.934  1.00  0.85           H  
ATOM    446 1HD  PRO A  29      -3.248   2.471 -11.135  1.00  0.85           H  
ATOM    447 2HD  PRO A  29      -5.074   2.375 -11.009  1.00  0.85           H  
ATOM    448  N   VAL A  30      -1.746  -1.123 -10.190  1.00  0.87           N  
ATOM    449  CA  VAL A  30      -0.664  -1.996  -9.763  1.00  0.87           C  
ATOM    450  C   VAL A  30      -1.038  -2.840  -8.538  1.00  0.87           C  
ATOM    451  O   VAL A  30      -0.461  -3.904  -8.303  1.00  0.87           O  
ATOM    452  CB  VAL A  30       0.590  -1.160  -9.459  1.00  0.87           C  
ATOM    453  CG1 VAL A  30       0.461  -0.431  -8.145  1.00  0.87           C  
ATOM    454  CG2 VAL A  30       1.802  -2.052  -9.459  1.00  0.87           C  
ATOM    455  H   VAL A  30      -1.630  -0.127 -10.101  1.00  0.87           H  
ATOM    456  HA  VAL A  30      -0.429  -2.672 -10.585  1.00  0.87           H  
ATOM    457  HB  VAL A  30       0.687  -0.401 -10.226  1.00  0.87           H  
ATOM    458 1HG1 VAL A  30       1.350   0.165  -8.000  1.00  0.87           H  
ATOM    459 2HG1 VAL A  30      -0.404   0.205  -8.152  1.00  0.87           H  
ATOM    460 3HG1 VAL A  30       0.373  -1.144  -7.330  1.00  0.87           H  
ATOM    461 1HG2 VAL A  30       2.692  -1.455  -9.269  1.00  0.87           H  
ATOM    462 2HG2 VAL A  30       1.695  -2.807  -8.679  1.00  0.87           H  
ATOM    463 3HG2 VAL A  30       1.892  -2.542 -10.428  1.00  0.87           H  
ATOM    464  N   GLN A  31      -1.952  -2.315  -7.719  1.00  0.89           N  
ATOM    465  CA  GLN A  31      -2.354  -2.950  -6.477  1.00  0.89           C  
ATOM    466  C   GLN A  31      -3.729  -3.591  -6.512  1.00  0.89           C  
ATOM    467  O   GLN A  31      -3.905  -4.672  -5.957  1.00  0.89           O  
ATOM    468  CB  GLN A  31      -2.309  -1.932  -5.333  1.00  0.89           C  
ATOM    469  CG  GLN A  31      -2.708  -2.493  -3.985  1.00  0.89           C  
ATOM    470  CD  GLN A  31      -2.474  -1.523  -2.841  1.00  0.89           C  
ATOM    471  OE1 GLN A  31      -1.395  -0.931  -2.761  1.00  0.89           O  
ATOM    472  NE2 GLN A  31      -3.464  -1.379  -1.958  1.00  0.89           N  
ATOM    473  H   GLN A  31      -2.424  -1.458  -7.986  1.00  0.89           H  
ATOM    474  HA  GLN A  31      -1.634  -3.735  -6.257  1.00  0.89           H  
ATOM    475 1HB  GLN A  31      -1.307  -1.516  -5.252  1.00  0.89           H  
ATOM    476 2HB  GLN A  31      -2.987  -1.107  -5.567  1.00  0.89           H  
ATOM    477 1HG  GLN A  31      -3.773  -2.707  -4.028  1.00  0.89           H  
ATOM    478 2HG  GLN A  31      -2.147  -3.404  -3.789  1.00  0.89           H  
ATOM    479 1HE2 GLN A  31      -3.366  -0.763  -1.132  1.00  0.89           H  
ATOM    480 2HE2 GLN A  31      -4.302  -1.899  -2.080  1.00  0.89           H  
ATOM    481  N   ASN A  32      -4.700  -2.933  -7.145  1.00  0.90           N  
ATOM    482  CA  ASN A  32      -6.084  -3.403  -7.118  1.00  0.90           C  
ATOM    483  C   ASN A  32      -6.326  -4.652  -7.982  1.00  0.90           C  
ATOM    484  O   ASN A  32      -6.299  -4.559  -9.216  1.00  0.90           O  
ATOM    485  CB  ASN A  32      -6.999  -2.295  -7.561  1.00  0.90           C  
ATOM    486  CG  ASN A  32      -8.433  -2.678  -7.466  1.00  0.90           C  
ATOM    487  OD1 ASN A  32      -8.859  -3.703  -7.999  1.00  0.90           O  
ATOM    488  ND2 ASN A  32      -9.175  -1.908  -6.767  1.00  0.90           N  
ATOM    489  H   ASN A  32      -4.476  -2.053  -7.615  1.00  0.90           H  
ATOM    490  HA  ASN A  32      -6.336  -3.603  -6.085  1.00  0.90           H  
ATOM    491 1HB  ASN A  32      -6.811  -1.412  -6.964  1.00  0.90           H  
ATOM    492 2HB  ASN A  32      -6.767  -2.030  -8.594  1.00  0.90           H  
ATOM    493 1HD2 ASN A  32     -10.158  -2.125  -6.646  1.00  0.90           H  
ATOM    494 2HD2 ASN A  32      -8.748  -1.118  -6.299  1.00  0.90           H  
ATOM    495  N   PRO A  33      -6.650  -5.821  -7.380  1.00  0.90           N  
ATOM    496  CA  PRO A  33      -6.848  -7.080  -8.076  1.00  0.90           C  
ATOM    497  C   PRO A  33      -7.858  -7.025  -9.223  1.00  0.90           C  
ATOM    498  O   PRO A  33      -7.672  -7.724 -10.210  1.00  0.90           O  
ATOM    499  CB  PRO A  33      -7.401  -7.982  -6.965  1.00  0.90           C  
ATOM    500  CG  PRO A  33      -6.809  -7.428  -5.688  1.00  0.90           C  
ATOM    501  CD  PRO A  33      -6.800  -5.931  -5.887  1.00  0.90           C  
ATOM    502  HA  PRO A  33      -5.883  -7.453  -8.427  1.00  0.90           H  
ATOM    503 1HB  PRO A  33      -8.501  -7.965  -6.975  1.00  0.90           H  
ATOM    504 2HB  PRO A  33      -7.102  -9.026  -7.154  1.00  0.90           H  
ATOM    505 1HG  PRO A  33      -7.425  -7.726  -4.822  1.00  0.90           H  
ATOM    506 2HG  PRO A  33      -5.803  -7.835  -5.519  1.00  0.90           H  
ATOM    507 1HD  PRO A  33      -7.717  -5.459  -5.532  1.00  0.90           H  
ATOM    508 2HD  PRO A  33      -5.940  -5.574  -5.345  1.00  0.90           H  
ATOM    509  N   ALA A  34      -8.902  -6.189  -9.134  1.00  0.91           N  
ATOM    510  CA  ALA A  34      -9.912  -6.131 -10.201  1.00  0.91           C  
ATOM    511  C   ALA A  34      -9.322  -5.609 -11.467  1.00  0.91           C  
ATOM    512  O   ALA A  34      -9.749  -5.950 -12.568  1.00  0.91           O  
ATOM    513  CB  ALA A  34     -11.065  -5.244  -9.847  1.00  0.91           C  
ATOM    514  H   ALA A  34      -8.996  -5.550  -8.354  1.00  0.91           H  
ATOM    515  HA  ALA A  34     -10.276  -7.146 -10.377  1.00  0.91           H  
ATOM    516 1HB  ALA A  34     -11.788  -5.236 -10.664  1.00  0.91           H  
ATOM    517 2HB  ALA A  34     -11.547  -5.597  -8.961  1.00  0.91           H  
ATOM    518 3HB  ALA A  34     -10.682  -4.251  -9.694  1.00  0.91           H  
ATOM    519  N   VAL A  35      -8.386  -4.694 -11.312  1.00  0.92           N  
ATOM    520  CA  VAL A  35      -7.807  -4.054 -12.450  1.00  0.92           C  
ATOM    521  C   VAL A  35      -6.873  -5.022 -13.088  1.00  0.92           C  
ATOM    522  O   VAL A  35      -6.808  -5.132 -14.309  1.00  0.92           O  
ATOM    523  CB  VAL A  35      -7.098  -2.783 -12.076  1.00  0.92           C  
ATOM    524  CG1 VAL A  35      -6.424  -2.277 -13.314  1.00  0.92           C  
ATOM    525  CG2 VAL A  35      -8.113  -1.814 -11.447  1.00  0.92           C  
ATOM    526  H   VAL A  35      -8.021  -4.479 -10.384  1.00  0.92           H  
ATOM    527  HA  VAL A  35      -8.600  -3.804 -13.157  1.00  0.92           H  
ATOM    528  HB  VAL A  35      -6.314  -2.980 -11.339  1.00  0.92           H  
ATOM    529 1HG1 VAL A  35      -5.935  -1.372 -13.108  1.00  0.92           H  
ATOM    530 2HG1 VAL A  35      -5.707  -3.022 -13.659  1.00  0.92           H  
ATOM    531 3HG1 VAL A  35      -7.129  -2.119 -14.072  1.00  0.92           H  
ATOM    532 1HG2 VAL A  35      -7.613  -0.882 -11.174  1.00  0.92           H  
ATOM    533 2HG2 VAL A  35      -8.911  -1.609 -12.136  1.00  0.92           H  
ATOM    534 3HG2 VAL A  35      -8.532  -2.274 -10.554  1.00  0.92           H  
ATOM    535  N   ARG A  36      -6.134  -5.726 -12.244  1.00  0.95           N  
ATOM    536  CA  ARG A  36      -5.214  -6.731 -12.724  1.00  0.95           C  
ATOM    537  C   ARG A  36      -6.014  -7.844 -13.438  1.00  0.95           C  
ATOM    538  O   ARG A  36      -5.597  -8.345 -14.492  1.00  0.95           O  
ATOM    539  CB  ARG A  36      -4.399  -7.231 -11.549  1.00  0.95           C  
ATOM    540  CG  ARG A  36      -3.463  -6.140 -11.000  1.00  0.95           C  
ATOM    541  CD  ARG A  36      -2.763  -6.502  -9.743  1.00  0.95           C  
ATOM    542  NE  ARG A  36      -1.809  -7.584  -9.921  1.00  0.95           N  
ATOM    543  CZ  ARG A  36      -1.114  -8.145  -8.917  1.00  0.95           C  
ATOM    544  NH1 ARG A  36      -1.278  -7.699  -7.691  1.00  0.95           N  
ATOM    545  NH2 ARG A  36      -0.268  -9.136  -9.161  1.00  0.95           N  
ATOM    546  H   ARG A  36      -6.227  -5.548 -11.240  1.00  0.95           H  
ATOM    547  HA  ARG A  36      -4.535  -6.269 -13.439  1.00  0.95           H  
ATOM    548 1HB  ARG A  36      -5.062  -7.548 -10.750  1.00  0.95           H  
ATOM    549 2HB  ARG A  36      -3.798  -8.087 -11.847  1.00  0.95           H  
ATOM    550 1HG  ARG A  36      -2.713  -5.886 -11.747  1.00  0.95           H  
ATOM    551 2HG  ARG A  36      -4.064  -5.248 -10.784  1.00  0.95           H  
ATOM    552 1HD  ARG A  36      -2.224  -5.627  -9.374  1.00  0.95           H  
ATOM    553 2HD  ARG A  36      -3.495  -6.806  -8.995  1.00  0.95           H  
ATOM    554  HE  ARG A  36      -1.663  -7.938 -10.856  1.00  0.95           H  
ATOM    555 1HH1 ARG A  36      -1.921  -6.932  -7.513  1.00  0.95           H  
ATOM    556 2HH1 ARG A  36      -0.758  -8.105  -6.930  1.00  0.95           H  
ATOM    557 1HH2 ARG A  36      -0.145  -9.474 -10.106  1.00  0.95           H  
ATOM    558 2HH2 ARG A  36       0.253  -9.553  -8.404  1.00  0.95           H  
ATOM    559  N   GLU A  37      -7.202  -8.193 -12.902  1.00  0.98           N  
ATOM    560  CA  GLU A  37      -8.060  -9.165 -13.575  1.00  0.98           C  
ATOM    561  C   GLU A  37      -8.527  -8.613 -14.915  1.00  0.98           C  
ATOM    562  O   GLU A  37      -8.469  -9.320 -15.915  1.00  0.98           O  
ATOM    563  CB  GLU A  37      -9.280  -9.532 -12.719  1.00  0.98           C  
ATOM    564  CG  GLU A  37      -8.992 -10.410 -11.500  1.00  0.98           C  
ATOM    565  CD  GLU A  37     -10.191 -10.574 -10.582  1.00  0.98           C  
ATOM    566  OE1 GLU A  37     -11.152  -9.857 -10.740  1.00  0.98           O  
ATOM    567  OE2 GLU A  37     -10.140 -11.423  -9.721  1.00  0.98           O  
ATOM    568  H   GLU A  37      -7.497  -7.798 -12.015  1.00  0.98           H  
ATOM    569  HA  GLU A  37      -7.484 -10.069 -13.757  1.00  0.98           H  
ATOM    570 1HB  GLU A  37      -9.752  -8.621 -12.362  1.00  0.98           H  
ATOM    571 2HB  GLU A  37     -10.009 -10.050 -13.340  1.00  0.98           H  
ATOM    572 1HG  GLU A  37      -8.693 -11.395 -11.856  1.00  0.98           H  
ATOM    573 2HG  GLU A  37      -8.160  -9.999 -10.945  1.00  0.98           H  
ATOM    574  N   LEU A  38      -8.916  -7.337 -14.974  1.00  1.02           N  
ATOM    575  CA  LEU A  38      -9.324  -6.746 -16.243  1.00  1.02           C  
ATOM    576  C   LEU A  38      -8.171  -6.692 -17.223  1.00  1.02           C  
ATOM    577  O   LEU A  38      -8.340  -6.977 -18.407  1.00  1.02           O  
ATOM    578  CB  LEU A  38      -9.942  -5.363 -16.013  1.00  1.02           C  
ATOM    579  CG  LEU A  38     -11.312  -5.415 -15.382  1.00  1.02           C  
ATOM    580  CD1 LEU A  38     -11.778  -4.014 -14.951  1.00  1.02           C  
ATOM    581  CD2 LEU A  38     -12.237  -5.997 -16.426  1.00  1.02           C  
ATOM    582  H   LEU A  38      -8.973  -6.780 -14.120  1.00  1.02           H  
ATOM    583  HA  LEU A  38     -10.096  -7.380 -16.674  1.00  1.02           H  
ATOM    584 1HB  LEU A  38      -9.286  -4.790 -15.359  1.00  1.02           H  
ATOM    585 2HB  LEU A  38     -10.026  -4.851 -16.962  1.00  1.02           H  
ATOM    586  HG  LEU A  38     -11.300  -6.061 -14.504  1.00  1.02           H  
ATOM    587 1HD1 LEU A  38     -12.780  -4.083 -14.519  1.00  1.02           H  
ATOM    588 2HD1 LEU A  38     -11.086  -3.623 -14.205  1.00  1.02           H  
ATOM    589 3HD1 LEU A  38     -11.798  -3.355 -15.812  1.00  1.02           H  
ATOM    590 1HD2 LEU A  38     -13.207  -6.067 -16.031  1.00  1.02           H  
ATOM    591 2HD2 LEU A  38     -12.243  -5.346 -17.292  1.00  1.02           H  
ATOM    592 3HD2 LEU A  38     -11.896  -6.988 -16.716  1.00  1.02           H  
ATOM    593  N   ALA A  39      -6.972  -6.398 -16.737  1.00  1.06           N  
ATOM    594  CA  ALA A  39      -5.835  -6.355 -17.626  1.00  1.06           C  
ATOM    595  C   ALA A  39      -5.665  -7.701 -18.280  1.00  1.06           C  
ATOM    596  O   ALA A  39      -5.487  -7.813 -19.495  1.00  1.06           O  
ATOM    597  CB  ALA A  39      -4.575  -6.050 -16.844  1.00  1.06           C  
ATOM    598  H   ALA A  39      -6.860  -6.164 -15.758  1.00  1.06           H  
ATOM    599  HA  ALA A  39      -6.023  -5.599 -18.379  1.00  1.06           H  
ATOM    600 1HB  ALA A  39      -3.722  -6.006 -17.517  1.00  1.06           H  
ATOM    601 2HB  ALA A  39      -4.674  -5.144 -16.318  1.00  1.06           H  
ATOM    602 3HB  ALA A  39      -4.416  -6.834 -16.116  1.00  1.06           H  
ATOM    603  N   SER A  40      -5.784  -8.731 -17.445  1.00  1.08           N  
ATOM    604  CA  SER A  40      -5.608 -10.100 -17.843  1.00  1.08           C  
ATOM    605  C   SER A  40      -6.719 -10.563 -18.777  1.00  1.08           C  
ATOM    606  O   SER A  40      -6.448 -11.211 -19.782  1.00  1.08           O  
ATOM    607  CB  SER A  40      -5.548 -10.946 -16.593  1.00  1.08           C  
ATOM    608  OG  SER A  40      -4.434 -10.595 -15.813  1.00  1.08           O  
ATOM    609  H   SER A  40      -5.951  -8.545 -16.455  1.00  1.08           H  
ATOM    610  HA  SER A  40      -4.658 -10.184 -18.370  1.00  1.08           H  
ATOM    611 1HB  SER A  40      -6.454 -10.821 -16.014  1.00  1.08           H  
ATOM    612 2HB  SER A  40      -5.475 -11.978 -16.860  1.00  1.08           H  
ATOM    613  HG  SER A  40      -4.686  -9.754 -15.358  1.00  1.08           H  
ATOM    614  N   ILE A  41      -7.967 -10.193 -18.496  1.00  1.09           N  
ATOM    615  CA  ILE A  41      -9.076 -10.611 -19.344  1.00  1.09           C  
ATOM    616  C   ILE A  41      -8.926 -10.048 -20.731  1.00  1.09           C  
ATOM    617  O   ILE A  41      -9.122 -10.754 -21.712  1.00  1.09           O  
ATOM    618  CB  ILE A  41     -10.438 -10.193 -18.779  1.00  1.09           C  
ATOM    619  CG1 ILE A  41     -10.714 -10.961 -17.517  1.00  1.09           C  
ATOM    620  CG2 ILE A  41     -11.539 -10.487 -19.808  1.00  1.09           C  
ATOM    621  CD1 ILE A  41     -11.834 -10.405 -16.723  1.00  1.09           C  
ATOM    622  H   ILE A  41      -8.149  -9.649 -17.657  1.00  1.09           H  
ATOM    623  HA  ILE A  41      -9.060 -11.698 -19.415  1.00  1.09           H  
ATOM    624  HB  ILE A  41     -10.427  -9.127 -18.533  1.00  1.09           H  
ATOM    625 1HG1 ILE A  41     -10.963 -11.986 -17.785  1.00  1.09           H  
ATOM    626 2HG1 ILE A  41      -9.826 -10.980 -16.909  1.00  1.09           H  
ATOM    627 1HG2 ILE A  41     -12.498 -10.207 -19.392  1.00  1.09           H  
ATOM    628 2HG2 ILE A  41     -11.350  -9.920 -20.722  1.00  1.09           H  
ATOM    629 3HG2 ILE A  41     -11.549 -11.553 -20.041  1.00  1.09           H  
ATOM    630 1HD1 ILE A  41     -11.951 -11.028 -15.856  1.00  1.09           H  
ATOM    631 2HD1 ILE A  41     -11.601  -9.388 -16.418  1.00  1.09           H  
ATOM    632 3HD1 ILE A  41     -12.741 -10.409 -17.310  1.00  1.09           H  
ATOM    633  N   PHE A  42      -8.582  -8.774 -20.850  1.00  1.07           N  
ATOM    634  CA  PHE A  42      -8.424  -8.243 -22.190  1.00  1.07           C  
ATOM    635  C   PHE A  42      -7.230  -8.900 -22.896  1.00  1.07           C  
ATOM    636  O   PHE A  42      -7.351  -9.354 -24.034  1.00  1.07           O  
ATOM    637  CB  PHE A  42      -8.231  -6.731 -22.101  1.00  1.07           C  
ATOM    638  CG  PHE A  42      -9.511  -5.914 -21.899  1.00  1.07           C  
ATOM    639  CD1 PHE A  42     -10.238  -5.969 -20.719  1.00  1.07           C  
ATOM    640  CD2 PHE A  42      -9.955  -5.054 -22.876  1.00  1.07           C  
ATOM    641  CE1 PHE A  42     -11.369  -5.213 -20.538  1.00  1.07           C  
ATOM    642  CE2 PHE A  42     -11.100  -4.294 -22.685  1.00  1.07           C  
ATOM    643  CZ  PHE A  42     -11.801  -4.383 -21.524  1.00  1.07           C  
ATOM    644  H   PHE A  42      -8.428  -8.191 -20.024  1.00  1.07           H  
ATOM    645  HA  PHE A  42      -9.329  -8.456 -22.760  1.00  1.07           H  
ATOM    646 1HB  PHE A  42      -7.573  -6.542 -21.255  1.00  1.07           H  
ATOM    647 2HB  PHE A  42      -7.731  -6.373 -22.994  1.00  1.07           H  
ATOM    648  HD1 PHE A  42      -9.920  -6.624 -19.936  1.00  1.07           H  
ATOM    649  HD2 PHE A  42      -9.397  -4.974 -23.809  1.00  1.07           H  
ATOM    650  HE1 PHE A  42     -11.913  -5.280 -19.612  1.00  1.07           H  
ATOM    651  HE2 PHE A  42     -11.444  -3.624 -23.469  1.00  1.07           H  
ATOM    652  HZ  PHE A  42     -12.687  -3.789 -21.386  1.00  1.07           H  
ATOM    653  N   LYS A  43      -6.108  -9.065 -22.191  1.00  1.03           N  
ATOM    654  CA  LYS A  43      -4.913  -9.648 -22.800  1.00  1.03           C  
ATOM    655  C   LYS A  43      -5.056 -11.116 -23.198  1.00  1.03           C  
ATOM    656  O   LYS A  43      -4.464 -11.561 -24.179  1.00  1.03           O  
ATOM    657  CB  LYS A  43      -3.718  -9.495 -21.869  1.00  1.03           C  
ATOM    658  CG  LYS A  43      -3.204  -8.045 -21.699  1.00  1.03           C  
ATOM    659  CD  LYS A  43      -2.027  -8.021 -20.752  1.00  1.03           C  
ATOM    660  CE  LYS A  43      -1.536  -6.613 -20.461  1.00  1.03           C  
ATOM    661  NZ  LYS A  43      -0.360  -6.635 -19.539  1.00  1.03           N  
ATOM    662  H   LYS A  43      -6.045  -8.724 -21.229  1.00  1.03           H  
ATOM    663  HA  LYS A  43      -4.705  -9.101 -23.705  1.00  1.03           H  
ATOM    664 1HB  LYS A  43      -3.997  -9.859 -20.876  1.00  1.03           H  
ATOM    665 2HB  LYS A  43      -2.898 -10.114 -22.223  1.00  1.03           H  
ATOM    666 1HG  LYS A  43      -2.906  -7.629 -22.655  1.00  1.03           H  
ATOM    667 2HG  LYS A  43      -3.992  -7.422 -21.308  1.00  1.03           H  
ATOM    668 1HD  LYS A  43      -2.330  -8.483 -19.810  1.00  1.03           H  
ATOM    669 2HD  LYS A  43      -1.210  -8.602 -21.177  1.00  1.03           H  
ATOM    670 1HE  LYS A  43      -1.260  -6.114 -21.391  1.00  1.03           H  
ATOM    671 2HE  LYS A  43      -2.340  -6.052 -19.985  1.00  1.03           H  
ATOM    672 1HZ  LYS A  43      -0.048  -5.680 -19.326  1.00  1.03           H  
ATOM    673 2HZ  LYS A  43      -0.616  -7.081 -18.678  1.00  1.03           H  
ATOM    674 3HZ  LYS A  43       0.403  -7.138 -19.961  1.00  1.03           H  
ATOM    675  N   ARG A  44      -5.825 -11.872 -22.429  1.00  0.97           N  
ATOM    676  CA  ARG A  44      -5.987 -13.298 -22.648  1.00  0.97           C  
ATOM    677  C   ARG A  44      -7.248 -13.651 -23.429  1.00  0.97           C  
ATOM    678  O   ARG A  44      -7.583 -14.836 -23.532  1.00  0.97           O  
ATOM    679  CB  ARG A  44      -6.081 -14.007 -21.309  1.00  0.97           C  
ATOM    680  CG  ARG A  44      -4.844 -13.889 -20.440  1.00  0.97           C  
ATOM    681  CD  ARG A  44      -4.930 -14.683 -19.171  1.00  0.97           C  
ATOM    682  NE  ARG A  44      -6.033 -14.269 -18.324  1.00  0.97           N  
ATOM    683  CZ  ARG A  44      -7.181 -14.966 -18.124  1.00  0.97           C  
ATOM    684  NH1 ARG A  44      -7.386 -16.126 -18.718  1.00  0.97           N  
ATOM    685  NH2 ARG A  44      -8.113 -14.477 -17.315  1.00  0.97           N  
ATOM    686  H   ARG A  44      -6.283 -11.457 -21.620  1.00  0.97           H  
ATOM    687  HA  ARG A  44      -5.119 -13.665 -23.194  1.00  0.97           H  
ATOM    688 1HB  ARG A  44      -6.922 -13.603 -20.749  1.00  0.97           H  
ATOM    689 2HB  ARG A  44      -6.274 -15.062 -21.471  1.00  0.97           H  
ATOM    690 1HG  ARG A  44      -4.028 -14.259 -21.004  1.00  0.97           H  
ATOM    691 2HG  ARG A  44      -4.658 -12.849 -20.187  1.00  0.97           H  
ATOM    692 1HD  ARG A  44      -5.012 -15.713 -19.349  1.00  0.97           H  
ATOM    693 2HD  ARG A  44      -4.011 -14.509 -18.618  1.00  0.97           H  
ATOM    694  HE  ARG A  44      -5.939 -13.396 -17.850  1.00  0.97           H  
ATOM    695 1HH1 ARG A  44      -6.678 -16.524 -19.353  1.00  0.97           H  
ATOM    696 2HH1 ARG A  44      -8.244 -16.632 -18.556  1.00  0.97           H  
ATOM    697 1HH2 ARG A  44      -7.965 -13.596 -16.842  1.00  0.97           H  
ATOM    698 2HH2 ARG A  44      -8.964 -14.996 -17.164  1.00  0.97           H  
ATOM    699  N   SER A  45      -7.984 -12.647 -23.941  1.00  0.90           N  
ATOM    700  CA  SER A  45      -9.253 -12.951 -24.604  1.00  0.90           C  
ATOM    701  C   SER A  45      -9.364 -12.621 -26.079  1.00  0.90           C  
ATOM    702  O   SER A  45      -8.861 -11.600 -26.590  1.00  0.90           O  
ATOM    703  CB  SER A  45     -10.393 -12.238 -23.947  1.00  0.90           C  
ATOM    704  OG  SER A  45     -10.630 -12.664 -22.639  1.00  0.90           O  
ATOM    705  H   SER A  45      -7.677 -11.671 -23.866  1.00  0.90           H  
ATOM    706  HA  SER A  45      -9.428 -14.019 -24.503  1.00  0.90           H  
ATOM    707 1HB  SER A  45     -10.186 -11.168 -23.954  1.00  0.90           H  
ATOM    708 2HB  SER A  45     -11.243 -12.396 -24.539  1.00  0.90           H  
ATOM    709  HG  SER A  45      -9.982 -12.166 -22.107  1.00  0.90           H  
ATOM    710  N   VAL A  46     -10.110 -13.495 -26.747  1.00  0.84           N  
ATOM    711  CA  VAL A  46     -10.406 -13.362 -28.155  1.00  0.84           C  
ATOM    712  C   VAL A  46     -11.737 -14.042 -28.534  1.00  0.84           C  
ATOM    713  O   VAL A  46     -12.130 -15.035 -27.921  1.00  0.84           O  
ATOM    714  CB  VAL A  46      -9.214 -13.968 -28.888  1.00  0.84           C  
ATOM    715  CG1 VAL A  46      -9.132 -15.385 -28.605  1.00  0.84           C  
ATOM    716  CG2 VAL A  46      -9.295 -13.766 -30.293  1.00  0.84           C  
ATOM    717  H   VAL A  46     -10.456 -14.317 -26.246  1.00  0.84           H  
ATOM    718  HA  VAL A  46     -10.478 -12.305 -28.399  1.00  0.84           H  
ATOM    719  HB  VAL A  46      -8.304 -13.504 -28.511  1.00  0.84           H  
ATOM    720 1HG1 VAL A  46      -8.267 -15.777 -29.101  1.00  0.84           H  
ATOM    721 2HG1 VAL A  46      -9.046 -15.554 -27.529  1.00  0.84           H  
ATOM    722 3HG1 VAL A  46     -10.028 -15.857 -28.989  1.00  0.84           H  
ATOM    723 1HG2 VAL A  46      -8.418 -14.214 -30.694  1.00  0.84           H  
ATOM    724 2HG2 VAL A  46     -10.180 -14.238 -30.709  1.00  0.84           H  
ATOM    725 3HG2 VAL A  46      -9.307 -12.721 -30.506  1.00  0.84           H  
ATOM    726  N   ALA A  47     -12.439 -13.510 -29.527  1.00  0.79           N  
ATOM    727  CA  ALA A  47     -13.650 -14.153 -30.023  1.00  0.79           C  
ATOM    728  C   ALA A  47     -13.364 -14.778 -31.387  1.00  0.79           C  
ATOM    729  O   ALA A  47     -12.619 -14.208 -32.186  1.00  0.79           O  
ATOM    730  CB  ALA A  47     -14.781 -13.146 -30.114  1.00  0.79           C  
ATOM    731  H   ALA A  47     -12.110 -12.659 -29.972  1.00  0.79           H  
ATOM    732  HA  ALA A  47     -13.933 -14.948 -29.336  1.00  0.79           H  
ATOM    733 1HB  ALA A  47     -15.681 -13.647 -30.479  1.00  0.79           H  
ATOM    734 2HB  ALA A  47     -14.970 -12.725 -29.136  1.00  0.79           H  
ATOM    735 3HB  ALA A  47     -14.498 -12.354 -30.800  1.00  0.79           H  
ATOM    736  N   VAL A  48     -13.985 -15.920 -31.685  1.00  0.76           N  
ATOM    737  CA  VAL A  48     -13.788 -16.539 -32.997  1.00  0.76           C  
ATOM    738  C   VAL A  48     -15.092 -16.638 -33.781  1.00  0.76           C  
ATOM    739  O   VAL A  48     -16.019 -17.366 -33.411  1.00  0.76           O  
ATOM    740  CB  VAL A  48     -13.199 -17.958 -32.866  1.00  0.76           C  
ATOM    741  CG1 VAL A  48     -13.015 -18.561 -34.260  1.00  0.76           C  
ATOM    742  CG2 VAL A  48     -11.888 -17.926 -32.053  1.00  0.76           C  
ATOM    743  H   VAL A  48     -14.598 -16.344 -30.995  1.00  0.76           H  
ATOM    744  HA  VAL A  48     -13.089 -15.932 -33.564  1.00  0.76           H  
ATOM    745  HB  VAL A  48     -13.909 -18.583 -32.364  1.00  0.76           H  
ATOM    746 1HG1 VAL A  48     -12.643 -19.568 -34.166  1.00  0.76           H  
ATOM    747 2HG1 VAL A  48     -13.974 -18.581 -34.776  1.00  0.76           H  
ATOM    748 3HG1 VAL A  48     -12.314 -17.963 -34.835  1.00  0.76           H  
ATOM    749 1HG2 VAL A  48     -11.495 -18.939 -31.957  1.00  0.76           H  
ATOM    750 2HG2 VAL A  48     -11.165 -17.306 -32.552  1.00  0.76           H  
ATOM    751 3HG2 VAL A  48     -12.081 -17.521 -31.059  1.00  0.76           H  
ATOM    752  N   ASN A  49     -15.166 -15.926 -34.893  1.00  0.75           N  
ATOM    753  CA  ASN A  49     -16.399 -15.905 -35.656  1.00  0.75           C  
ATOM    754  C   ASN A  49     -16.407 -17.038 -36.672  1.00  0.75           C  
ATOM    755  O   ASN A  49     -16.013 -16.866 -37.828  1.00  0.75           O  
ATOM    756  CB  ASN A  49     -16.598 -14.532 -36.288  1.00  0.75           C  
ATOM    757  CG  ASN A  49     -17.940 -14.350 -36.942  1.00  0.75           C  
ATOM    758  OD1 ASN A  49     -18.636 -15.316 -37.277  1.00  0.75           O  
ATOM    759  ND2 ASN A  49     -18.323 -13.110 -37.128  1.00  0.75           N  
ATOM    760  H   ASN A  49     -14.368 -15.371 -35.189  1.00  0.75           H  
ATOM    761  HA  ASN A  49     -17.231 -16.086 -34.980  1.00  0.75           H  
ATOM    762 1HB  ASN A  49     -16.479 -13.768 -35.518  1.00  0.75           H  
ATOM    763 2HB  ASN A  49     -15.823 -14.362 -37.030  1.00  0.75           H  
ATOM    764 1HD2 ASN A  49     -19.205 -12.913 -37.557  1.00  0.75           H  
ATOM    765 2HD2 ASN A  49     -17.730 -12.357 -36.843  1.00  0.75           H  
ATOM    766  N   LEU A  50     -16.866 -18.204 -36.224  1.00  0.75           N  
ATOM    767  CA  LEU A  50     -16.858 -19.407 -37.055  1.00  0.75           C  
ATOM    768  C   LEU A  50     -17.747 -19.211 -38.263  1.00  0.75           C  
ATOM    769  O   LEU A  50     -17.424 -19.662 -39.362  1.00  0.75           O  
ATOM    770  CB  LEU A  50     -17.355 -20.626 -36.283  1.00  0.75           C  
ATOM    771  CG  LEU A  50     -16.455 -21.120 -35.164  1.00  0.75           C  
ATOM    772  CD1 LEU A  50     -17.148 -22.253 -34.458  1.00  0.75           C  
ATOM    773  CD2 LEU A  50     -15.132 -21.560 -35.709  1.00  0.75           C  
ATOM    774  H   LEU A  50     -17.208 -18.227 -35.261  1.00  0.75           H  
ATOM    775  HA  LEU A  50     -15.841 -19.591 -37.393  1.00  0.75           H  
ATOM    776 1HB  LEU A  50     -18.322 -20.387 -35.841  1.00  0.75           H  
ATOM    777 2HB  LEU A  50     -17.503 -21.449 -36.982  1.00  0.75           H  
ATOM    778  HG  LEU A  50     -16.294 -20.311 -34.447  1.00  0.75           H  
ATOM    779 1HD1 LEU A  50     -16.534 -22.619 -33.649  1.00  0.75           H  
ATOM    780 2HD1 LEU A  50     -18.088 -21.897 -34.062  1.00  0.75           H  
ATOM    781 3HD1 LEU A  50     -17.332 -23.063 -35.162  1.00  0.75           H  
ATOM    782 1HD2 LEU A  50     -14.531 -21.898 -34.873  1.00  0.75           H  
ATOM    783 2HD2 LEU A  50     -15.264 -22.368 -36.410  1.00  0.75           H  
ATOM    784 3HD2 LEU A  50     -14.641 -20.725 -36.207  1.00  0.75           H  
ATOM    785  N   GLY A  51     -18.847 -18.497 -38.059  1.00  0.77           N  
ATOM    786  CA  GLY A  51     -19.791 -18.206 -39.126  1.00  0.77           C  
ATOM    787  C   GLY A  51     -19.065 -17.471 -40.244  1.00  0.77           C  
ATOM    788  O   GLY A  51     -19.091 -17.892 -41.408  1.00  0.77           O  
ATOM    789  H   GLY A  51     -19.024 -18.163 -37.110  1.00  0.77           H  
ATOM    790 1HA  GLY A  51     -20.223 -19.128 -39.507  1.00  0.77           H  
ATOM    791 2HA  GLY A  51     -20.605 -17.593 -38.737  1.00  0.77           H  
ATOM    792  N   GLY A  52     -18.407 -16.369 -39.883  1.00  0.79           N  
ATOM    793  CA  GLY A  52     -17.655 -15.573 -40.837  1.00  0.79           C  
ATOM    794  C   GLY A  52     -16.553 -16.394 -41.495  1.00  0.79           C  
ATOM    795  O   GLY A  52     -16.303 -16.253 -42.696  1.00  0.79           O  
ATOM    796  H   GLY A  52     -18.429 -16.081 -38.910  1.00  0.79           H  
ATOM    797 1HA  GLY A  52     -18.329 -15.180 -41.596  1.00  0.79           H  
ATOM    798 2HA  GLY A  52     -17.218 -14.720 -40.320  1.00  0.79           H  
ATOM    799  N   ALA A  53     -15.902 -17.270 -40.722  1.00  0.82           N  
ATOM    800  CA  ALA A  53     -14.861 -18.124 -41.276  1.00  0.82           C  
ATOM    801  C   ALA A  53     -15.441 -19.047 -42.341  1.00  0.82           C  
ATOM    802  O   ALA A  53     -14.816 -19.256 -43.384  1.00  0.82           O  
ATOM    803  CB  ALA A  53     -14.186 -18.926 -40.184  1.00  0.82           C  
ATOM    804  H   ALA A  53     -16.121 -17.320 -39.727  1.00  0.82           H  
ATOM    805  HA  ALA A  53     -14.118 -17.489 -41.752  1.00  0.82           H  
ATOM    806 1HB  ALA A  53     -13.395 -19.541 -40.614  1.00  0.82           H  
ATOM    807 2HB  ALA A  53     -13.760 -18.244 -39.450  1.00  0.82           H  
ATOM    808 3HB  ALA A  53     -14.912 -19.556 -39.704  1.00  0.82           H  
ATOM    809  N   GLN A  54     -16.670 -19.554 -42.129  1.00  0.85           N  
ATOM    810  CA  GLN A  54     -17.250 -20.439 -43.133  1.00  0.85           C  
ATOM    811  C   GLN A  54     -17.460 -19.665 -44.410  1.00  0.85           C  
ATOM    812  O   GLN A  54     -17.196 -20.171 -45.505  1.00  0.85           O  
ATOM    813  CB  GLN A  54     -18.639 -20.975 -42.758  1.00  0.85           C  
ATOM    814  CG  GLN A  54     -18.731 -21.924 -41.631  1.00  0.85           C  
ATOM    815  CD  GLN A  54     -20.159 -22.463 -41.491  1.00  0.85           C  
ATOM    816  OE1 GLN A  54     -20.438 -23.381 -40.708  1.00  0.85           O  
ATOM    817  NE2 GLN A  54     -21.087 -21.888 -42.254  1.00  0.85           N  
ATOM    818  H   GLN A  54     -17.163 -19.365 -41.254  1.00  0.85           H  
ATOM    819  HA  GLN A  54     -16.566 -21.266 -43.322  1.00  0.85           H  
ATOM    820 1HB  GLN A  54     -19.287 -20.135 -42.519  1.00  0.85           H  
ATOM    821 2HB  GLN A  54     -19.069 -21.469 -43.627  1.00  0.85           H  
ATOM    822 1HG  GLN A  54     -18.046 -22.725 -41.781  1.00  0.85           H  
ATOM    823 2HG  GLN A  54     -18.486 -21.388 -40.726  1.00  0.85           H  
ATOM    824 1HE2 GLN A  54     -22.038 -22.193 -42.207  1.00  0.85           H  
ATOM    825 2HE2 GLN A  54     -20.832 -21.147 -42.878  1.00  0.85           H  
ATOM    826  N   LYS A  55     -17.922 -18.423 -44.270  1.00  0.89           N  
ATOM    827  CA  LYS A  55     -18.168 -17.582 -45.424  1.00  0.89           C  
ATOM    828  C   LYS A  55     -16.876 -17.325 -46.171  1.00  0.89           C  
ATOM    829  O   LYS A  55     -16.819 -17.469 -47.394  1.00  0.89           O  
ATOM    830  CB  LYS A  55     -18.824 -16.273 -45.004  1.00  0.89           C  
ATOM    831  CG  LYS A  55     -19.146 -15.320 -46.145  1.00  0.89           C  
ATOM    832  CD  LYS A  55     -19.878 -14.089 -45.625  1.00  0.89           C  
ATOM    833  CE  LYS A  55     -20.124 -13.089 -46.725  1.00  0.89           C  
ATOM    834  NZ  LYS A  55     -20.863 -11.890 -46.239  1.00  0.89           N  
ATOM    835  H   LYS A  55     -18.127 -18.075 -43.329  1.00  0.89           H  
ATOM    836  HA  LYS A  55     -18.847 -18.104 -46.095  1.00  0.89           H  
ATOM    837 1HB  LYS A  55     -19.746 -16.486 -44.462  1.00  0.89           H  
ATOM    838 2HB  LYS A  55     -18.167 -15.746 -44.319  1.00  0.89           H  
ATOM    839 1HG  LYS A  55     -18.217 -15.007 -46.631  1.00  0.89           H  
ATOM    840 2HG  LYS A  55     -19.768 -15.826 -46.882  1.00  0.89           H  
ATOM    841 1HD  LYS A  55     -20.833 -14.390 -45.192  1.00  0.89           H  
ATOM    842 2HD  LYS A  55     -19.278 -13.618 -44.846  1.00  0.89           H  
ATOM    843 1HE  LYS A  55     -19.165 -12.773 -47.114  1.00  0.89           H  
ATOM    844 2HE  LYS A  55     -20.695 -13.562 -47.524  1.00  0.89           H  
ATOM    845 1HZ  LYS A  55     -20.995 -11.241 -47.005  1.00  0.89           H  
ATOM    846 2HZ  LYS A  55     -21.764 -12.172 -45.876  1.00  0.89           H  
ATOM    847 3HZ  LYS A  55     -20.331 -11.441 -45.508  1.00  0.89           H  
ATOM    848  N   ALA A  56     -15.820 -16.967 -45.446  1.00  0.95           N  
ATOM    849  CA  ALA A  56     -14.552 -16.668 -46.091  1.00  0.95           C  
ATOM    850  C   ALA A  56     -14.037 -17.866 -46.877  1.00  0.95           C  
ATOM    851  O   ALA A  56     -13.614 -17.733 -48.037  1.00  0.95           O  
ATOM    852  CB  ALA A  56     -13.537 -16.272 -45.039  1.00  0.95           C  
ATOM    853  H   ALA A  56     -15.912 -16.866 -44.435  1.00  0.95           H  
ATOM    854  HA  ALA A  56     -14.709 -15.841 -46.781  1.00  0.95           H  
ATOM    855 1HB  ALA A  56     -12.614 -16.024 -45.521  1.00  0.95           H  
ATOM    856 2HB  ALA A  56     -13.902 -15.406 -44.488  1.00  0.95           H  
ATOM    857 3HB  ALA A  56     -13.382 -17.103 -44.350  1.00  0.95           H  
ATOM    858  N   LEU A  57     -14.151 -19.054 -46.271  1.00  1.02           N  
ATOM    859  CA  LEU A  57     -13.706 -20.290 -46.891  1.00  1.02           C  
ATOM    860  C   LEU A  57     -14.585 -20.712 -48.055  1.00  1.02           C  
ATOM    861  O   LEU A  57     -14.089 -21.228 -49.057  1.00  1.02           O  
ATOM    862  CB  LEU A  57     -13.651 -21.392 -45.833  1.00  1.02           C  
ATOM    863  CG  LEU A  57     -12.549 -21.197 -44.793  1.00  1.02           C  
ATOM    864  CD1 LEU A  57     -12.634 -22.264 -43.685  1.00  1.02           C  
ATOM    865  CD2 LEU A  57     -11.226 -21.242 -45.508  1.00  1.02           C  
ATOM    866  H   LEU A  57     -14.524 -19.096 -45.319  1.00  1.02           H  
ATOM    867  HA  LEU A  57     -12.699 -20.131 -47.271  1.00  1.02           H  
ATOM    868 1HB  LEU A  57     -14.607 -21.403 -45.305  1.00  1.02           H  
ATOM    869 2HB  LEU A  57     -13.529 -22.331 -46.312  1.00  1.02           H  
ATOM    870  HG  LEU A  57     -12.675 -20.223 -44.328  1.00  1.02           H  
ATOM    871 1HD1 LEU A  57     -11.841 -22.098 -42.952  1.00  1.02           H  
ATOM    872 2HD1 LEU A  57     -13.608 -22.199 -43.195  1.00  1.02           H  
ATOM    873 3HD1 LEU A  57     -12.517 -23.241 -44.132  1.00  1.02           H  
ATOM    874 1HD2 LEU A  57     -10.458 -21.068 -44.812  1.00  1.02           H  
ATOM    875 2HD2 LEU A  57     -11.090 -22.199 -45.968  1.00  1.02           H  
ATOM    876 3HD2 LEU A  57     -11.203 -20.479 -46.264  1.00  1.02           H  
ATOM    877  N   SER A  58     -15.886 -20.467 -47.941  1.00  1.11           N  
ATOM    878  CA  SER A  58     -16.844 -20.827 -48.970  1.00  1.11           C  
ATOM    879  C   SER A  58     -16.727 -19.934 -50.201  1.00  1.11           C  
ATOM    880  O   SER A  58     -16.886 -20.396 -51.332  1.00  1.11           O  
ATOM    881  CB  SER A  58     -18.252 -20.695 -48.422  1.00  1.11           C  
ATOM    882  OG  SER A  58     -18.479 -21.600 -47.384  1.00  1.11           O  
ATOM    883  H   SER A  58     -16.243 -20.049 -47.084  1.00  1.11           H  
ATOM    884  HA  SER A  58     -16.663 -21.861 -49.264  1.00  1.11           H  
ATOM    885 1HB  SER A  58     -18.401 -19.679 -48.058  1.00  1.11           H  
ATOM    886 2HB  SER A  58     -18.967 -20.866 -49.221  1.00  1.11           H  
ATOM    887  HG  SER A  58     -17.882 -21.317 -46.657  1.00  1.11           H  
ATOM    888  N   THR A  59     -16.467 -18.642 -49.970  1.00  1.23           N  
ATOM    889  CA  THR A  59     -16.439 -17.652 -51.038  1.00  1.23           C  
ATOM    890  C   THR A  59     -15.047 -17.291 -51.571  1.00  1.23           C  
ATOM    891  O   THR A  59     -14.950 -16.717 -52.654  1.00  1.23           O  
ATOM    892  CB  THR A  59     -17.135 -16.356 -50.567  1.00  1.23           C  
ATOM    893  OG1 THR A  59     -16.423 -15.809 -49.459  1.00  1.23           O  
ATOM    894  CG2 THR A  59     -18.568 -16.644 -50.127  1.00  1.23           C  
ATOM    895  H   THR A  59     -16.353 -18.325 -49.008  1.00  1.23           H  
ATOM    896  HA  THR A  59     -17.011 -18.053 -51.873  1.00  1.23           H  
ATOM    897  HB  THR A  59     -17.144 -15.632 -51.378  1.00  1.23           H  
ATOM    898  HG1 THR A  59     -16.555 -16.395 -48.681  1.00  1.23           H  
ATOM    899 1HG2 THR A  59     -19.037 -15.719 -49.793  1.00  1.23           H  
ATOM    900 2HG2 THR A  59     -19.129 -17.057 -50.963  1.00  1.23           H  
ATOM    901 3HG2 THR A  59     -18.557 -17.359 -49.307  1.00  1.23           H  
ATOM    902  N   GLY A  60     -13.968 -17.602 -50.847  1.00  1.40           N  
ATOM    903  CA  GLY A  60     -12.632 -17.257 -51.344  1.00  1.40           C  
ATOM    904  C   GLY A  60     -12.273 -15.781 -51.136  1.00  1.40           C  
ATOM    905  O   GLY A  60     -11.533 -15.179 -51.933  1.00  1.40           O  
ATOM    906  H   GLY A  60     -14.055 -18.037 -49.932  1.00  1.40           H  
ATOM    907 1HA  GLY A  60     -11.900 -17.883 -50.831  1.00  1.40           H  
ATOM    908 2HA  GLY A  60     -12.572 -17.506 -52.403  1.00  1.40           H  
ATOM    909  N   HIS A  61     -12.835 -15.201 -50.075  1.00  1.64           N  
ATOM    910  CA  HIS A  61     -12.642 -13.792 -49.711  1.00  1.64           C  
ATOM    911  C   HIS A  61     -12.272 -13.668 -48.243  1.00  1.64           C  
ATOM    912  O   HIS A  61     -13.041 -14.069 -47.372  1.00  1.64           O  
ATOM    913  CB  HIS A  61     -13.913 -12.986 -49.985  1.00  1.64           C  
ATOM    914  CG  HIS A  61     -14.309 -12.850 -51.431  1.00  1.64           C  
ATOM    915  ND1 HIS A  61     -14.913 -13.855 -52.150  1.00  1.64           N  
ATOM    916  CD2 HIS A  61     -14.234 -11.788 -52.258  1.00  1.64           C  
ATOM    917  CE1 HIS A  61     -15.188 -13.425 -53.362  1.00  1.64           C  
ATOM    918  NE2 HIS A  61     -14.798 -12.163 -53.459  1.00  1.64           N  
ATOM    919  H   HIS A  61     -13.388 -15.804 -49.464  1.00  1.64           H  
ATOM    920  HA  HIS A  61     -11.836 -13.369 -50.300  1.00  1.64           H  
ATOM    921 1HB  HIS A  61     -14.749 -13.456 -49.460  1.00  1.64           H  
ATOM    922 2HB  HIS A  61     -13.807 -11.988 -49.575  1.00  1.64           H  
ATOM    923  HD1 HIS A  61     -15.147 -14.780 -51.831  1.00  1.64           H  
ATOM    924  HD2 HIS A  61     -13.854 -10.778 -52.120  1.00  1.64           H  
ATOM    925  HE1 HIS A  61     -15.666 -14.089 -54.080  1.00  1.64           H  
ATOM    926  N   TYR A  62     -11.104 -13.098 -47.958  1.00  2.00           N  
ATOM    927  CA  TYR A  62     -10.643 -13.085 -46.581  1.00  2.00           C  
ATOM    928  C   TYR A  62     -10.294 -11.722 -45.957  1.00  2.00           C  
ATOM    929  O   TYR A  62     -10.934 -11.271 -45.007  1.00  2.00           O  
ATOM    930  CB  TYR A  62      -9.380 -13.935 -46.558  1.00  2.00           C  
ATOM    931  CG  TYR A  62      -9.583 -15.334 -47.127  1.00  2.00           C  
ATOM    932  CD1 TYR A  62      -9.296 -15.565 -48.465  1.00  2.00           C  
ATOM    933  CD2 TYR A  62     -10.037 -16.351 -46.354  1.00  2.00           C  
ATOM    934  CE1 TYR A  62      -9.473 -16.812 -49.005  1.00  2.00           C  
ATOM    935  CE2 TYR A  62     -10.216 -17.603 -46.884  1.00  2.00           C  
ATOM    936  CZ  TYR A  62      -9.937 -17.836 -48.212  1.00  2.00           C  
ATOM    937  OH  TYR A  62     -10.110 -19.076 -48.761  1.00  2.00           O  
ATOM    938  H   TYR A  62     -10.517 -12.738 -48.707  1.00  2.00           H  
ATOM    939  HA  TYR A  62     -11.410 -13.542 -45.956  1.00  2.00           H  
ATOM    940 1HB  TYR A  62      -8.589 -13.448 -47.134  1.00  2.00           H  
ATOM    941 2HB  TYR A  62      -9.032 -14.026 -45.529  1.00  2.00           H  
ATOM    942  HD1 TYR A  62      -8.935 -14.747 -49.087  1.00  2.00           H  
ATOM    943  HD2 TYR A  62     -10.254 -16.164 -45.327  1.00  2.00           H  
ATOM    944  HE1 TYR A  62      -9.251 -16.988 -50.054  1.00  2.00           H  
ATOM    945  HE2 TYR A  62     -10.579 -18.397 -46.250  1.00  2.00           H  
ATOM    946  HH  TYR A  62     -10.228 -19.723 -48.065  1.00  2.00           H  
ATOM    947  N   ALA A  63      -9.295 -11.033 -46.503  1.00  2.49           N  
ATOM    948  CA  ALA A  63      -8.753  -9.851 -45.821  1.00  2.49           C  
ATOM    949  C   ALA A  63      -9.482  -8.549 -46.105  1.00  2.49           C  
ATOM    950  O   ALA A  63      -8.951  -7.675 -46.787  1.00  2.49           O  
ATOM    951  CB  ALA A  63      -7.301  -9.680 -46.191  1.00  2.49           C  
ATOM    952  H   ALA A  63      -8.868 -11.353 -47.372  1.00  2.49           H  
ATOM    953  HA  ALA A  63      -8.822 -10.046 -44.762  1.00  2.49           H  
ATOM    954 1HB  ALA A  63      -6.881  -8.842 -45.631  1.00  2.49           H  
ATOM    955 2HB  ALA A  63      -6.769 -10.581 -45.933  1.00  2.49           H  
ATOM    956 3HB  ALA A  63      -7.220  -9.491 -47.259  1.00  2.49           H  
ATOM    957  N   ASN A  64     -10.701  -8.414 -45.587  1.00  3.14           N  
ATOM    958  CA  ASN A  64     -11.543  -7.244 -45.890  1.00  3.14           C  
ATOM    959  C   ASN A  64     -11.679  -7.060 -47.394  1.00  3.14           C  
ATOM    960  O   ASN A  64     -11.581  -5.958 -47.938  1.00  3.14           O  
ATOM    961  CB  ASN A  64     -11.064  -5.962 -45.233  1.00  3.14           C  
ATOM    962  CG  ASN A  64     -11.248  -5.946 -43.743  1.00  3.14           C  
ATOM    963  OD1 ASN A  64     -12.151  -6.595 -43.199  1.00  3.14           O  
ATOM    964  ND2 ASN A  64     -10.438  -5.179 -43.071  1.00  3.14           N  
ATOM    965  H   ASN A  64     -11.043  -9.199 -45.035  1.00  3.14           H  
ATOM    966  HA  ASN A  64     -12.546  -7.442 -45.509  1.00  3.14           H  
ATOM    967 1HB  ASN A  64     -10.007  -5.810 -45.447  1.00  3.14           H  
ATOM    968 2HB  ASN A  64     -11.590  -5.121 -45.658  1.00  3.14           H  
ATOM    969 1HD2 ASN A  64     -10.521  -5.108 -42.078  1.00  3.14           H  
ATOM    970 2HD2 ASN A  64      -9.738  -4.653 -43.556  1.00  3.14           H  
ATOM    971  N   GLU A  65     -11.894  -8.183 -48.061  1.00  3.97           N  
ATOM    972  CA  GLU A  65     -12.067  -8.243 -49.498  1.00  3.97           C  
ATOM    973  C   GLU A  65     -13.530  -7.910 -49.840  1.00  3.97           C  
ATOM    974  O   GLU A  65     -13.877  -7.618 -50.974  1.00  3.97           O  
ATOM    975  CB  GLU A  65     -11.600  -9.632 -49.953  1.00  3.97           C  
ATOM    976  CG  GLU A  65     -10.074  -9.846 -49.683  1.00  3.97           C  
ATOM    977  CD  GLU A  65      -9.529 -11.247 -49.957  1.00  3.97           C  
ATOM    978  OE1 GLU A  65     -10.064 -11.917 -50.784  1.00  3.97           O  
ATOM    979  OE2 GLU A  65      -8.639 -11.697 -49.231  1.00  3.97           O  
ATOM    980  H   GLU A  65     -11.928  -9.040 -47.528  1.00  3.97           H  
ATOM    981  HA  GLU A  65     -11.424  -7.493 -49.961  1.00  3.97           H  
ATOM    982 1HB  GLU A  65     -12.142 -10.394 -49.408  1.00  3.97           H  
ATOM    983 2HB  GLU A  65     -11.794  -9.770 -51.014  1.00  3.97           H  
ATOM    984 1HG  GLU A  65      -9.521  -9.139 -50.300  1.00  3.97           H  
ATOM    985 2HG  GLU A  65      -9.885  -9.583 -48.669  1.00  3.97           H  
ATOM    986  N   TYR A  66     -14.401  -8.035 -48.835  1.00  4.92           N  
ATOM    987  CA  TYR A  66     -15.844  -7.687 -48.787  1.00  4.92           C  
ATOM    988  C   TYR A  66     -16.852  -8.288 -49.783  1.00  4.92           C  
ATOM    989  O   TYR A  66     -18.042  -8.300 -49.473  1.00  4.92           O  
ATOM    990  CB  TYR A  66     -16.017  -6.173 -48.876  1.00  4.92           C  
ATOM    991  CG  TYR A  66     -15.382  -5.382 -47.760  1.00  4.92           C  
ATOM    992  CD1 TYR A  66     -14.326  -4.534 -48.028  1.00  4.92           C  
ATOM    993  CD2 TYR A  66     -15.861  -5.504 -46.464  1.00  4.92           C  
ATOM    994  CE1 TYR A  66     -13.759  -3.800 -47.007  1.00  4.92           C  
ATOM    995  CE2 TYR A  66     -15.287  -4.774 -45.442  1.00  4.92           C  
ATOM    996  CZ  TYR A  66     -14.244  -3.923 -45.710  1.00  4.92           C  
ATOM    997  OH  TYR A  66     -13.679  -3.184 -44.693  1.00  4.92           O  
ATOM    998  H   TYR A  66     -14.000  -8.350 -47.967  1.00  4.92           H  
ATOM    999  HA  TYR A  66     -16.192  -7.990 -47.800  1.00  4.92           H  
ATOM   1000 1HB  TYR A  66     -15.596  -5.826 -49.810  1.00  4.92           H  
ATOM   1001 2HB  TYR A  66     -17.080  -5.935 -48.900  1.00  4.92           H  
ATOM   1002  HD1 TYR A  66     -13.942  -4.438 -49.046  1.00  4.92           H  
ATOM   1003  HD2 TYR A  66     -16.695  -6.175 -46.251  1.00  4.92           H  
ATOM   1004  HE1 TYR A  66     -12.934  -3.127 -47.218  1.00  4.92           H  
ATOM   1005  HE2 TYR A  66     -15.665  -4.868 -44.424  1.00  4.92           H  
ATOM   1006  HH  TYR A  66     -12.900  -2.728 -45.024  1.00  4.92           H  
ATOM   1007  N   ILE A  67     -16.375  -8.868 -50.880  1.00  5.89           N  
ATOM   1008  CA  ILE A  67     -17.184  -9.472 -51.951  1.00  5.89           C  
ATOM   1009  C   ILE A  67     -18.003  -8.437 -52.725  1.00  5.89           C  
ATOM   1010  O   ILE A  67     -18.908  -7.794 -52.188  1.00  5.89           O  
ATOM   1011  CB  ILE A  67     -18.183 -10.533 -51.429  1.00  5.89           C  
ATOM   1012  CG1 ILE A  67     -17.474 -11.685 -50.784  1.00  5.89           C  
ATOM   1013  CG2 ILE A  67     -18.972 -11.048 -52.600  1.00  5.89           C  
ATOM   1014  CD1 ILE A  67     -18.367 -12.590 -50.027  1.00  5.89           C  
ATOM   1015  H   ILE A  67     -15.381  -8.762 -51.033  1.00  5.89           H  
ATOM   1016  HA  ILE A  67     -16.507  -9.951 -52.659  1.00  5.89           H  
ATOM   1017  HB  ILE A  67     -18.877 -10.109 -50.719  1.00  5.89           H  
ATOM   1018 1HG1 ILE A  67     -17.021 -12.260 -51.548  1.00  5.89           H  
ATOM   1019 2HG1 ILE A  67     -16.704 -11.308 -50.113  1.00  5.89           H  
ATOM   1020 1HG2 ILE A  67     -19.681 -11.794 -52.256  1.00  5.89           H  
ATOM   1021 2HG2 ILE A  67     -19.505 -10.225 -53.063  1.00  5.89           H  
ATOM   1022 3HG2 ILE A  67     -18.293 -11.494 -53.329  1.00  5.89           H  
ATOM   1023 1HD1 ILE A  67     -17.781 -13.406 -49.598  1.00  5.89           H  
ATOM   1024 2HD1 ILE A  67     -18.838 -12.020 -49.241  1.00  5.89           H  
ATOM   1025 3HD1 ILE A  67     -19.126 -12.997 -50.690  1.00  5.89           H  
ATOM   1026  N   HIS A  68     -17.702  -8.305 -54.009  1.00  6.76           N  
ATOM   1027  CA  HIS A  68     -18.411  -7.369 -54.870  1.00  6.76           C  
ATOM   1028  C   HIS A  68     -18.826  -8.119 -56.108  1.00  6.76           C  
ATOM   1029  O   HIS A  68     -18.138  -9.060 -56.506  1.00  6.76           O  
ATOM   1030  CB  HIS A  68     -17.514  -6.210 -55.302  1.00  6.76           C  
ATOM   1031  CG  HIS A  68     -16.901  -5.456 -54.173  1.00  6.76           C  
ATOM   1032  ND1 HIS A  68     -15.762  -5.897 -53.539  1.00  6.76           N  
ATOM   1033  CD2 HIS A  68     -17.252  -4.305 -53.554  1.00  6.76           C  
ATOM   1034  CE1 HIS A  68     -15.432  -5.054 -52.581  1.00  6.76           C  
ATOM   1035  NE2 HIS A  68     -16.321  -4.078 -52.563  1.00  6.76           N  
ATOM   1036  H   HIS A  68     -16.957  -8.865 -54.392  1.00  6.76           H  
ATOM   1037  HA  HIS A  68     -19.301  -6.981 -54.379  1.00  6.76           H  
ATOM   1038 1HB  HIS A  68     -16.716  -6.585 -55.943  1.00  6.76           H  
ATOM   1039 2HB  HIS A  68     -18.106  -5.516 -55.897  1.00  6.76           H  
ATOM   1040  HD2 HIS A  68     -18.112  -3.676 -53.789  1.00  6.76           H  
ATOM   1041  HE1 HIS A  68     -14.569  -5.156 -51.917  1.00  6.76           H  
ATOM   1042  HE2 HIS A  68     -16.324  -3.293 -51.931  1.00  6.76           H  
ATOM   1043  N   PHE A  69     -19.895  -7.685 -56.755  1.00  7.48           N  
ATOM   1044  CA  PHE A  69     -20.282  -8.355 -57.991  1.00  7.48           C  
ATOM   1045  C   PHE A  69     -20.454  -7.453 -59.217  1.00  7.48           C  
ATOM   1046  O   PHE A  69     -21.580  -7.227 -59.657  1.00  7.48           O  
ATOM   1047  CB  PHE A  69     -21.543  -9.144 -57.793  1.00  7.48           C  
ATOM   1048  CG  PHE A  69     -21.457 -10.245 -56.765  1.00  7.48           C  
ATOM   1049  CD1 PHE A  69     -21.853 -10.028 -55.492  1.00  7.48           C  
ATOM   1050  CD2 PHE A  69     -21.000 -11.502 -57.105  1.00  7.48           C  
ATOM   1051  CE1 PHE A  69     -21.826 -11.008 -54.548  1.00  7.48           C  
ATOM   1052  CE2 PHE A  69     -20.958 -12.509 -56.166  1.00  7.48           C  
ATOM   1053  CZ  PHE A  69     -21.378 -12.260 -54.880  1.00  7.48           C  
ATOM   1054  H   PHE A  69     -20.453  -6.917 -56.363  1.00  7.48           H  
ATOM   1055  HA  PHE A  69     -19.531  -9.101 -58.210  1.00  7.48           H  
ATOM   1056 1HB  PHE A  69     -22.341  -8.470 -57.514  1.00  7.48           H  
ATOM   1057 2HB  PHE A  69     -21.811  -9.590 -58.735  1.00  7.48           H  
ATOM   1058  HD1 PHE A  69     -22.192  -9.074 -55.246  1.00  7.48           H  
ATOM   1059  HD2 PHE A  69     -20.677 -11.696 -58.130  1.00  7.48           H  
ATOM   1060  HE1 PHE A  69     -22.159 -10.789 -53.533  1.00  7.48           H  
ATOM   1061  HE2 PHE A  69     -20.600 -13.500 -56.439  1.00  7.48           H  
ATOM   1062  HZ  PHE A  69     -21.354 -13.050 -54.128  1.00  7.48           H  
ATOM   1063  N   PRO A  70     -19.358  -6.969 -59.842  1.00  8.05           N  
ATOM   1064  CA  PRO A  70     -19.365  -6.063 -60.981  1.00  8.05           C  
ATOM   1065  C   PRO A  70     -20.047  -6.681 -62.202  1.00  8.05           C  
ATOM   1066  O   PRO A  70     -20.501  -5.964 -63.096  1.00  8.05           O  
ATOM   1067  CB  PRO A  70     -17.867  -5.829 -61.243  1.00  8.05           C  
ATOM   1068  CG  PRO A  70     -17.166  -7.009 -60.621  1.00  8.05           C  
ATOM   1069  CD  PRO A  70     -17.990  -7.366 -59.410  1.00  8.05           C  
ATOM   1070  HA  PRO A  70     -19.847  -5.126 -60.695  1.00  8.05           H  
ATOM   1071 1HB  PRO A  70     -17.691  -5.768 -62.331  1.00  8.05           H  
ATOM   1072 2HB  PRO A  70     -17.548  -4.878 -60.819  1.00  8.05           H  
ATOM   1073 1HG  PRO A  70     -17.110  -7.838 -61.352  1.00  8.05           H  
ATOM   1074 2HG  PRO A  70     -16.128  -6.743 -60.368  1.00  8.05           H  
ATOM   1075 1HD  PRO A  70     -17.875  -8.440 -59.263  1.00  8.05           H  
ATOM   1076 2HD  PRO A  70     -17.670  -6.787 -58.534  1.00  8.05           H  
ATOM   1077  N   ASP A  71     -20.128  -8.015 -62.221  1.00  8.49           N  
ATOM   1078  CA  ASP A  71     -20.721  -8.761 -63.320  1.00  8.49           C  
ATOM   1079  C   ASP A  71     -22.221  -9.060 -63.151  1.00  8.49           C  
ATOM   1080  O   ASP A  71     -22.824  -9.684 -64.027  1.00  8.49           O  
ATOM   1081  CB  ASP A  71     -19.965 -10.076 -63.491  1.00  8.49           C  
ATOM   1082  CG  ASP A  71     -18.520  -9.866 -63.934  1.00  8.49           C  
ATOM   1083  OD1 ASP A  71     -18.280  -9.013 -64.754  1.00  8.49           O  
ATOM   1084  OD2 ASP A  71     -17.666 -10.555 -63.432  1.00  8.49           O  
ATOM   1085  H   ASP A  71     -19.744  -8.538 -61.451  1.00  8.49           H  
ATOM   1086  HA  ASP A  71     -20.600  -8.172 -64.230  1.00  8.49           H  
ATOM   1087 1HB  ASP A  71     -19.964 -10.617 -62.543  1.00  8.49           H  
ATOM   1088 2HB  ASP A  71     -20.474 -10.699 -64.224  1.00  8.49           H  
ATOM   1089  N   ILE A  72     -22.829  -8.632 -62.042  1.00  8.79           N  
ATOM   1090  CA  ILE A  72     -24.261  -8.859 -61.848  1.00  8.79           C  
ATOM   1091  C   ILE A  72     -25.041  -7.552 -62.064  1.00  8.79           C  
ATOM   1092  O   ILE A  72     -24.821  -6.594 -61.336  1.00  8.79           O  
ATOM   1093  CB  ILE A  72     -24.584  -9.469 -60.456  1.00  8.79           C  
ATOM   1094  CG1 ILE A  72     -23.952 -10.853 -60.326  1.00  8.79           C  
ATOM   1095  CG2 ILE A  72     -26.064  -9.505 -60.159  1.00  8.79           C  
ATOM   1096  CD1 ILE A  72     -24.138 -11.467 -58.946  1.00  8.79           C  
ATOM   1097  H   ILE A  72     -22.304  -8.121 -61.328  1.00  8.79           H  
ATOM   1098  HA  ILE A  72     -24.554  -9.602 -62.572  1.00  8.79           H  
ATOM   1099  HB  ILE A  72     -24.105  -8.844 -59.697  1.00  8.79           H  
ATOM   1100 1HG1 ILE A  72     -24.386 -11.520 -61.068  1.00  8.79           H  
ATOM   1101 2HG1 ILE A  72     -22.885 -10.769 -60.523  1.00  8.79           H  
ATOM   1102 1HG2 ILE A  72     -26.223  -9.908 -59.158  1.00  8.79           H  
ATOM   1103 2HG2 ILE A  72     -26.434  -8.515 -60.198  1.00  8.79           H  
ATOM   1104 3HG2 ILE A  72     -26.579 -10.130 -60.881  1.00  8.79           H  
ATOM   1105 1HD1 ILE A  72     -23.658 -12.444 -58.910  1.00  8.79           H  
ATOM   1106 2HD1 ILE A  72     -23.717 -10.836 -58.196  1.00  8.79           H  
ATOM   1107 3HD1 ILE A  72     -25.200 -11.579 -58.745  1.00  8.79           H  
ATOM   1108  N   PRO A  73     -26.009  -7.486 -63.006  1.00  9.01           N  
ATOM   1109  CA  PRO A  73     -26.768  -6.289 -63.376  1.00  9.01           C  
ATOM   1110  C   PRO A  73     -27.613  -5.746 -62.228  1.00  9.01           C  
ATOM   1111  O   PRO A  73     -27.994  -4.576 -62.210  1.00  9.01           O  
ATOM   1112  CB  PRO A  73     -27.649  -6.786 -64.531  1.00  9.01           C  
ATOM   1113  CG  PRO A  73     -27.763  -8.274 -64.325  1.00  9.01           C  
ATOM   1114  CD  PRO A  73     -26.428  -8.698 -63.751  1.00  9.01           C  
ATOM   1115  HA  PRO A  73     -26.067  -5.517 -63.730  1.00  9.01           H  
ATOM   1116 1HB  PRO A  73     -28.626  -6.282 -64.492  1.00  9.01           H  
ATOM   1117 2HB  PRO A  73     -27.190  -6.522 -65.494  1.00  9.01           H  
ATOM   1118 1HG  PRO A  73     -28.607  -8.491 -63.647  1.00  9.01           H  
ATOM   1119 2HG  PRO A  73     -27.992  -8.769 -65.281  1.00  9.01           H  
ATOM   1120 1HD  PRO A  73     -26.620  -9.546 -63.095  1.00  9.01           H  
ATOM   1121 2HD  PRO A  73     -25.702  -8.934 -64.550  1.00  9.01           H  
ATOM   1122  N   ASN A  74     -27.864  -6.592 -61.241  1.00  9.18           N  
ATOM   1123  CA  ASN A  74     -28.656  -6.232 -60.085  1.00  9.18           C  
ATOM   1124  C   ASN A  74     -27.786  -5.623 -58.987  1.00  9.18           C  
ATOM   1125  O   ASN A  74     -28.295  -5.238 -57.932  1.00  9.18           O  
ATOM   1126  CB  ASN A  74     -29.383  -7.456 -59.569  1.00  9.18           C  
ATOM   1127  CG  ASN A  74     -30.429  -7.931 -60.523  1.00  9.18           C  
ATOM   1128  OD1 ASN A  74     -31.076  -7.131 -61.216  1.00  9.18           O  
ATOM   1129  ND2 ASN A  74     -30.606  -9.225 -60.585  1.00  9.18           N  
ATOM   1130  H   ASN A  74     -27.521  -7.534 -61.307  1.00  9.18           H  
ATOM   1131  HA  ASN A  74     -29.387  -5.480 -60.382  1.00  9.18           H  
ATOM   1132 1HB  ASN A  74     -28.678  -8.260 -59.383  1.00  9.18           H  
ATOM   1133 2HB  ASN A  74     -29.861  -7.213 -58.620  1.00  9.18           H  
ATOM   1134 1HD2 ASN A  74     -31.289  -9.609 -61.206  1.00  9.18           H  
ATOM   1135 2HD2 ASN A  74     -30.059  -9.833 -60.008  1.00  9.18           H  
ATOM   1136  N   LYS A  75     -26.480  -5.468 -59.247  1.00  9.35           N  
ATOM   1137  CA  LYS A  75     -25.556  -4.896 -58.269  1.00  9.35           C  
ATOM   1138  C   LYS A  75     -25.901  -3.450 -57.952  1.00  9.35           C  
ATOM   1139  O   LYS A  75     -25.488  -2.914 -56.933  1.00  9.35           O  
ATOM   1140  CB  LYS A  75     -24.117  -4.932 -58.778  1.00  9.35           C  
ATOM   1141  CG  LYS A  75     -23.810  -3.872 -59.859  1.00  9.35           C  
ATOM   1142  CD  LYS A  75     -22.418  -4.017 -60.384  1.00  9.35           C  
ATOM   1143  CE  LYS A  75     -21.941  -2.800 -61.216  1.00  9.35           C  
ATOM   1144  NZ  LYS A  75     -22.809  -2.491 -62.410  1.00  9.35           N  
ATOM   1145  H   LYS A  75     -26.087  -5.786 -60.133  1.00  9.35           H  
ATOM   1146  HA  LYS A  75     -25.641  -5.455 -57.354  1.00  9.35           H  
ATOM   1147 1HB  LYS A  75     -23.435  -4.805 -57.953  1.00  9.35           H  
ATOM   1148 2HB  LYS A  75     -23.906  -5.914 -59.197  1.00  9.35           H  
ATOM   1149 1HG  LYS A  75     -24.515  -3.973 -60.689  1.00  9.35           H  
ATOM   1150 2HG  LYS A  75     -23.914  -2.874 -59.437  1.00  9.35           H  
ATOM   1151 1HD  LYS A  75     -21.741  -4.172 -59.546  1.00  9.35           H  
ATOM   1152 2HD  LYS A  75     -22.389  -4.908 -61.017  1.00  9.35           H  
ATOM   1153 1HE  LYS A  75     -21.899  -1.919 -60.574  1.00  9.35           H  
ATOM   1154 2HE  LYS A  75     -20.937  -3.026 -61.571  1.00  9.35           H  
ATOM   1155 1HZ  LYS A  75     -22.418  -1.711 -62.904  1.00  9.35           H  
ATOM   1156 2HZ  LYS A  75     -22.852  -3.289 -63.020  1.00  9.35           H  
ATOM   1157 3HZ  LYS A  75     -23.770  -2.229 -62.111  1.00  9.35           H  
ATOM   1158  N   ASP A  76     -26.658  -2.825 -58.843  1.00  9.52           N  
ATOM   1159  CA  ASP A  76     -27.072  -1.445 -58.722  1.00  9.52           C  
ATOM   1160  C   ASP A  76     -28.444  -1.323 -58.041  1.00  9.52           C  
ATOM   1161  O   ASP A  76     -28.979  -0.223 -57.902  1.00  9.52           O  
ATOM   1162  CB  ASP A  76     -27.054  -0.838 -60.126  1.00  9.52           C  
ATOM   1163  CG  ASP A  76     -25.595  -0.732 -60.649  1.00  9.52           C  
ATOM   1164  OD1 ASP A  76     -24.781  -0.182 -59.920  1.00  9.52           O  
ATOM   1165  OD2 ASP A  76     -25.283  -1.251 -61.708  1.00  9.52           O  
ATOM   1166  H   ASP A  76     -26.957  -3.344 -59.657  1.00  9.52           H  
ATOM   1167  HA  ASP A  76     -26.344  -0.922 -58.104  1.00  9.52           H  
ATOM   1168 1HB  ASP A  76     -27.633  -1.472 -60.805  1.00  9.52           H  
ATOM   1169 2HB  ASP A  76     -27.516   0.148 -60.112  1.00  9.52           H  
ATOM   1170  N   LYS A  77     -29.002  -2.464 -57.619  1.00  9.69           N  
ATOM   1171  CA  LYS A  77     -30.279  -2.530 -56.920  1.00  9.69           C  
ATOM   1172  C   LYS A  77     -30.035  -3.077 -55.511  1.00  9.69           C  
ATOM   1173  O   LYS A  77     -30.683  -2.677 -54.542  1.00  9.69           O  
ATOM   1174  CB  LYS A  77     -31.232  -3.464 -57.665  1.00  9.69           C  
ATOM   1175  CG  LYS A  77     -31.586  -3.023 -59.075  1.00  9.69           C  
ATOM   1176  CD  LYS A  77     -32.496  -4.040 -59.745  1.00  9.69           C  
ATOM   1177  CE  LYS A  77     -32.808  -3.651 -61.178  1.00  9.69           C  
ATOM   1178  NZ  LYS A  77     -33.624  -4.688 -61.860  1.00  9.69           N  
ATOM   1179  H   LYS A  77     -28.521  -3.343 -57.770  1.00  9.69           H  
ATOM   1180  HA  LYS A  77     -30.708  -1.532 -56.841  1.00  9.69           H  
ATOM   1181 1HB  LYS A  77     -30.784  -4.458 -57.732  1.00  9.69           H  
ATOM   1182 2HB  LYS A  77     -32.155  -3.564 -57.098  1.00  9.69           H  
ATOM   1183 1HG  LYS A  77     -32.082  -2.053 -59.046  1.00  9.69           H  
ATOM   1184 2HG  LYS A  77     -30.672  -2.931 -59.664  1.00  9.69           H  
ATOM   1185 1HD  LYS A  77     -32.007  -5.016 -59.744  1.00  9.69           H  
ATOM   1186 2HD  LYS A  77     -33.428  -4.121 -59.188  1.00  9.69           H  
ATOM   1187 1HE  LYS A  77     -33.354  -2.709 -61.184  1.00  9.69           H  
ATOM   1188 2HE  LYS A  77     -31.872  -3.523 -61.724  1.00  9.69           H  
ATOM   1189 1HZ  LYS A  77     -33.810  -4.403 -62.810  1.00  9.69           H  
ATOM   1190 2HZ  LYS A  77     -33.104  -5.565 -61.863  1.00  9.69           H  
ATOM   1191 3HZ  LYS A  77     -34.496  -4.812 -61.368  1.00  9.69           H  
ATOM   1192  N   LEU A  78     -29.084  -4.005 -55.431  1.00  9.83           N  
ATOM   1193  CA  LEU A  78     -28.708  -4.721 -54.217  1.00  9.83           C  
ATOM   1194  C   LEU A  78     -27.449  -4.107 -53.604  1.00  9.83           C  
ATOM   1195  O   LEU A  78     -26.610  -3.571 -54.315  1.00  9.83           O  
ATOM   1196  CB  LEU A  78     -28.449  -6.179 -54.588  1.00  9.83           C  
ATOM   1197  CG  LEU A  78     -29.614  -6.897 -55.244  1.00  9.83           C  
ATOM   1198  CD1 LEU A  78     -29.162  -8.283 -55.654  1.00  9.83           C  
ATOM   1199  CD2 LEU A  78     -30.789  -6.938 -54.284  1.00  9.83           C  
ATOM   1200  H   LEU A  78     -28.617  -4.274 -56.291  1.00  9.83           H  
ATOM   1201  HA  LEU A  78     -29.525  -4.655 -53.499  1.00  9.83           H  
ATOM   1202 1HB  LEU A  78     -27.653  -6.196 -55.316  1.00  9.83           H  
ATOM   1203 2HB  LEU A  78     -28.139  -6.734 -53.705  1.00  9.83           H  
ATOM   1204  HG  LEU A  78     -29.909  -6.364 -56.148  1.00  9.83           H  
ATOM   1205 1HD1 LEU A  78     -29.984  -8.805 -56.141  1.00  9.83           H  
ATOM   1206 2HD1 LEU A  78     -28.324  -8.196 -56.347  1.00  9.83           H  
ATOM   1207 3HD1 LEU A  78     -28.849  -8.839 -54.772  1.00  9.83           H  
ATOM   1208 1HD2 LEU A  78     -31.629  -7.449 -54.756  1.00  9.83           H  
ATOM   1209 2HD2 LEU A  78     -30.503  -7.472 -53.378  1.00  9.83           H  
ATOM   1210 3HD2 LEU A  78     -31.083  -5.918 -54.027  1.00  9.83           H  
ATOM   1211  N   GLY A  79     -27.251  -4.223 -52.290  1.00  9.92           N  
ATOM   1212  CA  GLY A  79     -26.043  -3.639 -51.662  1.00  9.92           C  
ATOM   1213  C   GLY A  79     -24.747  -4.452 -51.861  1.00  9.92           C  
ATOM   1214  O   GLY A  79     -24.066  -4.802 -50.898  1.00  9.92           O  
ATOM   1215  H   GLY A  79     -27.941  -4.685 -51.715  1.00  9.92           H  
ATOM   1216 1HA  GLY A  79     -25.897  -2.634 -52.060  1.00  9.92           H  
ATOM   1217 2HA  GLY A  79     -26.226  -3.519 -50.594  1.00  9.92           H  
ATOM   1218  N   ILE A  80     -24.437  -4.763 -53.117  1.00  9.97           N  
ATOM   1219  CA  ILE A  80     -23.276  -5.563 -53.523  1.00  9.97           C  
ATOM   1220  C   ILE A  80     -22.475  -4.844 -54.626  1.00  9.97           C  
ATOM   1221  O   ILE A  80     -21.614  -5.430 -55.310  1.00  9.97           O  
ATOM   1222  CB  ILE A  80     -23.755  -6.927 -54.012  1.00  9.97           C  
ATOM   1223  CG1 ILE A  80     -24.634  -6.725 -55.202  1.00  9.97           C  
ATOM   1224  CG2 ILE A  80     -24.518  -7.675 -52.924  1.00  9.97           C  
ATOM   1225  CD1 ILE A  80     -25.077  -7.999 -55.939  1.00  9.97           C  
ATOM   1226  H   ILE A  80     -25.066  -4.402 -53.829  1.00  9.97           H  
ATOM   1227  HA  ILE A  80     -22.624  -5.703 -52.661  1.00  9.97           H  
ATOM   1228  HB  ILE A  80     -22.915  -7.472 -54.300  1.00  9.97           H  
ATOM   1229 1HG1 ILE A  80     -25.495  -6.170 -54.879  1.00  9.97           H  
ATOM   1230 2HG1 ILE A  80     -24.080  -6.110 -55.901  1.00  9.97           H  
ATOM   1231 1HG2 ILE A  80     -24.836  -8.646 -53.302  1.00  9.97           H  
ATOM   1232 2HG2 ILE A  80     -23.869  -7.817 -52.058  1.00  9.97           H  
ATOM   1233 3HG2 ILE A  80     -25.395  -7.104 -52.628  1.00  9.97           H  
ATOM   1234 1HD1 ILE A  80     -25.701  -7.736 -56.794  1.00  9.97           H  
ATOM   1235 2HD1 ILE A  80     -24.221  -8.543 -56.286  1.00  9.97           H  
ATOM   1236 3HD1 ILE A  80     -25.648  -8.630 -55.261  1.00  9.97           H  
ATOM   1237  N   LYS A  81     -22.823  -3.575 -54.815  1.00  9.96           N  
ATOM   1238  CA  LYS A  81     -22.308  -2.701 -55.867  1.00  9.96           C  
ATOM   1239  C   LYS A  81     -20.790  -2.616 -55.856  1.00  9.96           C  
ATOM   1240  O   LYS A  81     -20.185  -2.421 -54.801  1.00  9.96           O  
ATOM   1241  CB  LYS A  81     -22.889  -1.295 -55.680  1.00  9.96           C  
ATOM   1242  CG  LYS A  81     -22.590  -0.319 -56.798  1.00  9.96           C  
ATOM   1243  CD  LYS A  81     -23.239   1.041 -56.526  1.00  9.96           C  
ATOM   1244  CE  LYS A  81     -22.934   2.040 -57.638  1.00  9.96           C  
ATOM   1245  NZ  LYS A  81     -23.729   1.751 -58.864  1.00  9.96           N  
ATOM   1246  H   LYS A  81     -23.517  -3.194 -54.188  1.00  9.96           H  
ATOM   1247  HA  LYS A  81     -22.617  -3.084 -56.833  1.00  9.96           H  
ATOM   1248 1HB  LYS A  81     -23.972  -1.365 -55.582  1.00  9.96           H  
ATOM   1249 2HB  LYS A  81     -22.506  -0.868 -54.753  1.00  9.96           H  
ATOM   1250 1HG  LYS A  81     -21.518  -0.191 -56.901  1.00  9.96           H  
ATOM   1251 2HG  LYS A  81     -22.986  -0.719 -57.738  1.00  9.96           H  
ATOM   1252 1HD  LYS A  81     -24.322   0.911 -56.460  1.00  9.96           H  
ATOM   1253 2HD  LYS A  81     -22.876   1.433 -55.579  1.00  9.96           H  
ATOM   1254 1HE  LYS A  81     -23.160   3.050 -57.296  1.00  9.96           H  
ATOM   1255 2HE  LYS A  81     -21.874   1.978 -57.885  1.00  9.96           H  
ATOM   1256 1HZ  LYS A  81     -23.515   2.404 -59.591  1.00  9.96           H  
ATOM   1257 2HZ  LYS A  81     -23.545   0.797 -59.214  1.00  9.96           H  
ATOM   1258 3HZ  LYS A  81     -24.712   1.804 -58.656  1.00  9.96           H  
ATOM   1259  N   SER A  82     -20.170  -2.774 -57.022  1.00  9.89           N  
ATOM   1260  CA  SER A  82     -18.721  -2.665 -57.113  1.00  9.89           C  
ATOM   1261  C   SER A  82     -18.295  -1.201 -57.104  1.00  9.89           C  
ATOM   1262  O   SER A  82     -19.089  -0.324 -57.442  1.00  9.89           O  
ATOM   1263  CB  SER A  82     -18.233  -3.346 -58.370  1.00  9.89           C  
ATOM   1264  OG  SER A  82     -18.687  -2.669 -59.513  1.00  9.89           O  
ATOM   1265  H   SER A  82     -20.715  -2.958 -57.850  1.00  9.89           H  
ATOM   1266  HA  SER A  82     -18.277  -3.155 -56.247  1.00  9.89           H  
ATOM   1267 1HB  SER A  82     -17.142  -3.367 -58.364  1.00  9.89           H  
ATOM   1268 2HB  SER A  82     -18.582  -4.375 -58.390  1.00  9.89           H  
ATOM   1269  HG  SER A  82     -18.121  -2.956 -60.235  1.00  9.89           H  
ATOM   1270  N   SER A  83     -17.020  -0.946 -56.815  1.00  9.76           N  
ATOM   1271  CA  SER A  83     -16.495   0.414 -56.837  1.00  9.76           C  
ATOM   1272  C   SER A  83     -15.154   0.513 -57.571  1.00  9.76           C  
ATOM   1273  O   SER A  83     -14.158   0.848 -56.941  1.00  9.76           O  
ATOM   1274  CB  SER A  83     -16.307   0.914 -55.418  1.00  9.76           C  
ATOM   1275  OG  SER A  83     -17.521   0.934 -54.719  1.00  9.76           O  
ATOM   1276  H   SER A  83     -16.411  -1.707 -56.552  1.00  9.76           H  
ATOM   1277  HA  SER A  83     -17.226   1.059 -57.317  1.00  9.76           H  
ATOM   1278 1HB  SER A  83     -15.591   0.278 -54.896  1.00  9.76           H  
ATOM   1279 2HB  SER A  83     -15.888   1.918 -55.450  1.00  9.76           H  
ATOM   1280  HG  SER A  83     -18.162   1.365 -55.300  1.00  9.76           H  
ATOM   1281  N   PRO A  84     -15.090   0.281 -58.897  1.00  9.53           N  
ATOM   1282  CA  PRO A  84     -13.859   0.221 -59.681  1.00  9.53           C  
ATOM   1283  C   PRO A  84     -13.075   1.537 -59.688  1.00  9.53           C  
ATOM   1284  O   PRO A  84     -11.871   1.546 -59.939  1.00  9.53           O  
ATOM   1285  CB  PRO A  84     -14.377  -0.126 -61.083  1.00  9.53           C  
ATOM   1286  CG  PRO A  84     -15.822   0.337 -61.095  1.00  9.53           C  
ATOM   1287  CD  PRO A  84     -16.320   0.111 -59.690  1.00  9.53           C  
ATOM   1288  HA  PRO A  84     -13.230  -0.593 -59.289  1.00  9.53           H  
ATOM   1289 1HB  PRO A  84     -13.763   0.383 -61.842  1.00  9.53           H  
ATOM   1290 2HB  PRO A  84     -14.274  -1.206 -61.263  1.00  9.53           H  
ATOM   1291 1HG  PRO A  84     -15.876   1.391 -61.400  1.00  9.53           H  
ATOM   1292 2HG  PRO A  84     -16.396  -0.236 -61.838  1.00  9.53           H  
ATOM   1293 1HD  PRO A  84     -17.075   0.867 -59.460  1.00  9.53           H  
ATOM   1294 2HD  PRO A  84     -16.707  -0.904 -59.590  1.00  9.53           H  
ATOM   1295  N   GLY A  85     -13.762   2.648 -59.411  1.00  9.17           N  
ATOM   1296  CA  GLY A  85     -13.135   3.966 -59.354  1.00  9.17           C  
ATOM   1297  C   GLY A  85     -12.867   4.404 -57.909  1.00  9.17           C  
ATOM   1298  O   GLY A  85     -12.529   5.564 -57.658  1.00  9.17           O  
ATOM   1299  H   GLY A  85     -14.751   2.586 -59.232  1.00  9.17           H  
ATOM   1300 1HA  GLY A  85     -12.198   3.949 -59.911  1.00  9.17           H  
ATOM   1301 2HA  GLY A  85     -13.783   4.693 -59.842  1.00  9.17           H  
ATOM   1302  N   GLY A  86     -13.068   3.486 -56.964  1.00  8.62           N  
ATOM   1303  CA  GLY A  86     -12.945   3.742 -55.535  1.00  8.62           C  
ATOM   1304  C   GLY A  86     -11.950   2.799 -54.860  1.00  8.62           C  
ATOM   1305  O   GLY A  86     -10.750   2.817 -55.139  1.00  8.62           O  
ATOM   1306  H   GLY A  86     -13.331   2.540 -57.231  1.00  8.62           H  
ATOM   1307 1HA  GLY A  86     -12.635   4.774 -55.375  1.00  8.62           H  
ATOM   1308 2HA  GLY A  86     -13.921   3.627 -55.068  1.00  8.62           H  
ATOM   1309  N   LYS A  87     -12.463   2.030 -53.904  1.00  7.89           N  
ATOM   1310  CA  LYS A  87     -11.676   1.106 -53.096  1.00  7.89           C  
ATOM   1311  C   LYS A  87     -11.093  -0.046 -53.903  1.00  7.89           C  
ATOM   1312  O   LYS A  87     -11.639  -0.465 -54.924  1.00  7.89           O  
ATOM   1313  CB  LYS A  87     -12.516   0.542 -51.951  1.00  7.89           C  
ATOM   1314  CG  LYS A  87     -12.909   1.570 -50.901  1.00  7.89           C  
ATOM   1315  CD  LYS A  87     -13.720   0.941 -49.776  1.00  7.89           C  
ATOM   1316  CE  LYS A  87     -14.118   1.982 -48.734  1.00  7.89           C  
ATOM   1317  NZ  LYS A  87     -14.944   1.395 -47.644  1.00  7.89           N  
ATOM   1318  H   LYS A  87     -13.457   2.079 -53.737  1.00  7.89           H  
ATOM   1319  HA  LYS A  87     -10.839   1.658 -52.667  1.00  7.89           H  
ATOM   1320 1HB  LYS A  87     -13.430   0.104 -52.356  1.00  7.89           H  
ATOM   1321 2HB  LYS A  87     -11.963  -0.261 -51.454  1.00  7.89           H  
ATOM   1322 1HG  LYS A  87     -12.008   2.019 -50.481  1.00  7.89           H  
ATOM   1323 2HG  LYS A  87     -13.501   2.356 -51.368  1.00  7.89           H  
ATOM   1324 1HD  LYS A  87     -14.623   0.489 -50.189  1.00  7.89           H  
ATOM   1325 2HD  LYS A  87     -13.131   0.159 -49.295  1.00  7.89           H  
ATOM   1326 1HE  LYS A  87     -13.216   2.414 -48.301  1.00  7.89           H  
ATOM   1327 2HE  LYS A  87     -14.688   2.773 -49.222  1.00  7.89           H  
ATOM   1328 1HZ  LYS A  87     -15.185   2.117 -46.979  1.00  7.89           H  
ATOM   1329 2HZ  LYS A  87     -15.789   1.002 -48.035  1.00  7.89           H  
ATOM   1330 3HZ  LYS A  87     -14.421   0.670 -47.176  1.00  7.89           H  
ATOM   1331  N   TYR A  88      -9.977  -0.555 -53.407  1.00  7.01           N  
ATOM   1332  CA  TYR A  88      -9.267  -1.685 -53.978  1.00  7.01           C  
ATOM   1333  C   TYR A  88     -10.191  -2.875 -54.280  1.00  7.01           C  
ATOM   1334  O   TYR A  88     -11.142  -3.117 -53.535  1.00  7.01           O  
ATOM   1335  CB  TYR A  88      -8.209  -2.113 -52.967  1.00  7.01           C  
ATOM   1336  CG  TYR A  88      -8.838  -2.486 -51.633  1.00  7.01           C  
ATOM   1337  CD1 TYR A  88      -9.255  -3.786 -51.381  1.00  7.01           C  
ATOM   1338  CD2 TYR A  88      -9.019  -1.505 -50.667  1.00  7.01           C  
ATOM   1339  CE1 TYR A  88      -9.841  -4.111 -50.165  1.00  7.01           C  
ATOM   1340  CE2 TYR A  88      -9.601  -1.824 -49.455  1.00  7.01           C  
ATOM   1341  CZ  TYR A  88     -10.010  -3.120 -49.198  1.00  7.01           C  
ATOM   1342  OH  TYR A  88     -10.581  -3.424 -47.978  1.00  7.01           O  
ATOM   1343  H   TYR A  88      -9.598  -0.130 -52.574  1.00  7.01           H  
ATOM   1344  HA  TYR A  88      -8.796  -1.333 -54.891  1.00  7.01           H  
ATOM   1345 1HB  TYR A  88      -7.660  -2.980 -53.335  1.00  7.01           H  
ATOM   1346 2HB  TYR A  88      -7.497  -1.307 -52.804  1.00  7.01           H  
ATOM   1347  HD1 TYR A  88      -9.119  -4.549 -52.132  1.00  7.01           H  
ATOM   1348  HD2 TYR A  88      -8.699  -0.482 -50.863  1.00  7.01           H  
ATOM   1349  HE1 TYR A  88     -10.163  -5.136 -49.967  1.00  7.01           H  
ATOM   1350  HE2 TYR A  88      -9.737  -1.052 -48.698  1.00  7.01           H  
ATOM   1351  HH  TYR A  88     -10.890  -4.362 -47.975  1.00  7.01           H  
ATOM   1352  N   PRO A  89      -9.911  -3.658 -55.339  1.00  6.09           N  
ATOM   1353  CA  PRO A  89     -10.660  -4.831 -55.732  1.00  6.09           C  
ATOM   1354  C   PRO A  89     -10.441  -5.915 -54.692  1.00  6.09           C  
ATOM   1355  O   PRO A  89      -9.414  -5.900 -54.018  1.00  6.09           O  
ATOM   1356  CB  PRO A  89     -10.047  -5.179 -57.099  1.00  6.09           C  
ATOM   1357  CG  PRO A  89      -8.645  -4.623 -57.043  1.00  6.09           C  
ATOM   1358  CD  PRO A  89      -8.759  -3.360 -56.217  1.00  6.09           C  
ATOM   1359  HA  PRO A  89     -11.720  -4.542 -55.810  1.00  6.09           H  
ATOM   1360 1HB  PRO A  89     -10.050  -6.266 -57.254  1.00  6.09           H  
ATOM   1361 2HB  PRO A  89     -10.650  -4.737 -57.906  1.00  6.09           H  
ATOM   1362 1HG  PRO A  89      -7.966  -5.361 -56.594  1.00  6.09           H  
ATOM   1363 2HG  PRO A  89      -8.275  -4.432 -58.063  1.00  6.09           H  
ATOM   1364 1HD  PRO A  89      -7.832  -3.231 -55.651  1.00  6.09           H  
ATOM   1365 2HD  PRO A  89      -8.984  -2.501 -56.870  1.00  6.09           H  
ATOM   1366  N   PRO A  90     -11.348  -6.890 -54.572  1.00  5.28           N  
ATOM   1367  CA  PRO A  90     -11.280  -7.996 -53.634  1.00  5.28           C  
ATOM   1368  C   PRO A  90     -10.081  -8.924 -53.779  1.00  5.28           C  
ATOM   1369  O   PRO A  90      -9.696  -9.569 -52.819  1.00  5.28           O  
ATOM   1370  CB  PRO A  90     -12.575  -8.758 -53.951  1.00  5.28           C  
ATOM   1371  CG  PRO A  90     -12.962  -8.335 -55.349  1.00  5.28           C  
ATOM   1372  CD  PRO A  90     -12.531  -6.906 -55.446  1.00  5.28           C  
ATOM   1373  HA  PRO A  90     -11.323  -7.587 -52.610  1.00  5.28           H  
ATOM   1374 1HB  PRO A  90     -12.392  -9.839 -53.873  1.00  5.28           H  
ATOM   1375 2HB  PRO A  90     -13.346  -8.512 -53.216  1.00  5.28           H  
ATOM   1376 1HG  PRO A  90     -12.478  -8.981 -56.095  1.00  5.28           H  
ATOM   1377 2HG  PRO A  90     -14.049  -8.454 -55.483  1.00  5.28           H  
ATOM   1378 1HD  PRO A  90     -12.296  -6.682 -56.486  1.00  5.28           H  
ATOM   1379 2HD  PRO A  90     -13.313  -6.242 -55.039  1.00  5.28           H  
ATOM   1380  N   LYS A  91      -9.482  -9.013 -54.967  1.00  4.58           N  
ATOM   1381  CA  LYS A  91      -8.330  -9.909 -55.160  1.00  4.58           C  
ATOM   1382  C   LYS A  91      -8.617 -11.339 -54.657  1.00  4.58           C  
ATOM   1383  O   LYS A  91      -7.749 -11.991 -54.074  1.00  4.58           O  
ATOM   1384  CB  LYS A  91      -7.101  -9.339 -54.452  1.00  4.58           C  
ATOM   1385  CG  LYS A  91      -6.671  -7.971 -54.973  1.00  4.58           C  
ATOM   1386  CD  LYS A  91      -5.424  -7.469 -54.272  1.00  4.58           C  
ATOM   1387  CE  LYS A  91      -5.040  -6.080 -54.758  1.00  4.58           C  
ATOM   1388  NZ  LYS A  91      -3.829  -5.562 -54.055  1.00  4.58           N  
ATOM   1389  H   LYS A  91      -9.810  -8.457 -55.740  1.00  4.58           H  
ATOM   1390  HA  LYS A  91      -8.120  -9.969 -56.228  1.00  4.58           H  
ATOM   1391 1HB  LYS A  91      -7.286  -9.254 -53.380  1.00  4.58           H  
ATOM   1392 2HB  LYS A  91      -6.264 -10.022 -54.582  1.00  4.58           H  
ATOM   1393 1HG  LYS A  91      -6.481  -8.031 -56.044  1.00  4.58           H  
ATOM   1394 2HG  LYS A  91      -7.472  -7.258 -54.809  1.00  4.58           H  
ATOM   1395 1HD  LYS A  91      -5.605  -7.432 -53.197  1.00  4.58           H  
ATOM   1396 2HD  LYS A  91      -4.598  -8.154 -54.462  1.00  4.58           H  
ATOM   1397 1HE  LYS A  91      -4.840  -6.118 -55.827  1.00  4.58           H  
ATOM   1398 2HE  LYS A  91      -5.875  -5.396 -54.579  1.00  4.58           H  
ATOM   1399 1HZ  LYS A  91      -3.603  -4.640 -54.401  1.00  4.58           H  
ATOM   1400 2HZ  LYS A  91      -4.009  -5.512 -53.062  1.00  4.58           H  
ATOM   1401 3HZ  LYS A  91      -3.050  -6.182 -54.224  1.00  4.58           H  
ATOM   1402  N   SER A  92      -9.829 -11.816 -54.927  1.00  3.96           N  
ATOM   1403  CA  SER A  92     -10.341 -13.123 -54.509  1.00  3.96           C  
ATOM   1404  C   SER A  92      -9.581 -14.309 -55.063  1.00  3.96           C  
ATOM   1405  O   SER A  92      -9.033 -14.248 -56.165  1.00  3.96           O  
ATOM   1406  CB  SER A  92     -11.783 -13.279 -54.885  1.00  3.96           C  
ATOM   1407  OG  SER A  92     -12.231 -14.559 -54.535  1.00  3.96           O  
ATOM   1408  H   SER A  92     -10.456 -11.206 -55.424  1.00  3.96           H  
ATOM   1409  HA  SER A  92     -10.278 -13.166 -53.416  1.00  3.96           H  
ATOM   1410 1HB  SER A  92     -12.354 -12.531 -54.375  1.00  3.96           H  
ATOM   1411 2HB  SER A  92     -11.908 -13.123 -55.952  1.00  3.96           H  
ATOM   1412  HG  SER A  92     -12.123 -14.621 -53.553  1.00  3.96           H  
ATOM   1413  N   VAL A  93      -9.577 -15.413 -54.301  1.00  3.36           N  
ATOM   1414  CA  VAL A  93      -8.912 -16.639 -54.751  1.00  3.36           C  
ATOM   1415  C   VAL A  93      -9.874 -17.461 -55.630  1.00  3.36           C  
ATOM   1416  O   VAL A  93      -9.522 -18.518 -56.181  1.00  3.36           O  
ATOM   1417  CB  VAL A  93      -8.436 -17.492 -53.567  1.00  3.36           C  
ATOM   1418  CG1 VAL A  93      -7.498 -16.701 -52.677  1.00  3.36           C  
ATOM   1419  CG2 VAL A  93      -9.605 -17.981 -52.804  1.00  3.36           C  
ATOM   1420  H   VAL A  93     -10.079 -15.394 -53.411  1.00  3.36           H  
ATOM   1421  HA  VAL A  93      -8.042 -16.361 -55.348  1.00  3.36           H  
ATOM   1422  HB  VAL A  93      -7.874 -18.326 -53.952  1.00  3.36           H  
ATOM   1423 1HG1 VAL A  93      -7.158 -17.338 -51.857  1.00  3.36           H  
ATOM   1424 2HG1 VAL A  93      -6.641 -16.364 -53.259  1.00  3.36           H  
ATOM   1425 3HG1 VAL A  93      -8.031 -15.836 -52.272  1.00  3.36           H  
ATOM   1426 1HG2 VAL A  93      -9.280 -18.604 -51.971  1.00  3.36           H  
ATOM   1427 2HG2 VAL A  93     -10.118 -17.128 -52.439  1.00  3.36           H  
ATOM   1428 3HG2 VAL A  93     -10.265 -18.564 -53.450  1.00  3.36           H  
ATOM   1429  N   LYS A  94     -11.099 -16.954 -55.779  1.00  2.78           N  
ATOM   1430  CA  LYS A  94     -12.099 -17.561 -56.631  1.00  2.78           C  
ATOM   1431  C   LYS A  94     -12.373 -19.017 -56.323  1.00  2.78           C  
ATOM   1432  O   LYS A  94     -13.227 -19.341 -55.506  1.00  2.78           O  
ATOM   1433  CB  LYS A  94     -11.712 -17.384 -58.105  1.00  2.78           C  
ATOM   1434  CG  LYS A  94     -11.749 -15.939 -58.572  1.00  2.78           C  
ATOM   1435  CD  LYS A  94     -11.373 -15.818 -60.037  1.00  2.78           C  
ATOM   1436  CE  LYS A  94     -11.397 -14.366 -60.493  1.00  2.78           C  
ATOM   1437  NZ  LYS A  94     -11.004 -14.227 -61.922  1.00  2.78           N  
ATOM   1438  H   LYS A  94     -11.348 -16.098 -55.300  1.00  2.78           H  
ATOM   1439  HA  LYS A  94     -13.033 -17.021 -56.472  1.00  2.78           H  
ATOM   1440 1HB  LYS A  94     -10.708 -17.754 -58.291  1.00  2.78           H  
ATOM   1441 2HB  LYS A  94     -12.401 -17.951 -58.732  1.00  2.78           H  
ATOM   1442 1HG  LYS A  94     -12.749 -15.534 -58.423  1.00  2.78           H  
ATOM   1443 2HG  LYS A  94     -11.046 -15.351 -57.975  1.00  2.78           H  
ATOM   1444 1HD  LYS A  94     -10.370 -16.219 -60.185  1.00  2.78           H  
ATOM   1445 2HD  LYS A  94     -12.072 -16.394 -60.643  1.00  2.78           H  
ATOM   1446 1HE  LYS A  94     -12.402 -13.968 -60.363  1.00  2.78           H  
ATOM   1447 2HE  LYS A  94     -10.705 -13.788 -59.879  1.00  2.78           H  
ATOM   1448 1HZ  LYS A  94     -11.032 -13.252 -62.185  1.00  2.78           H  
ATOM   1449 2HZ  LYS A  94     -10.068 -14.584 -62.050  1.00  2.78           H  
ATOM   1450 3HZ  LYS A  94     -11.646 -14.750 -62.500  1.00  2.78           H  
ATOM   1451  N   VAL A  95     -11.755 -19.885 -57.095  1.00  2.25           N  
ATOM   1452  CA  VAL A  95     -11.970 -21.319 -57.046  1.00  2.25           C  
ATOM   1453  C   VAL A  95     -11.390 -21.990 -55.805  1.00  2.25           C  
ATOM   1454  O   VAL A  95     -11.837 -23.071 -55.406  1.00  2.25           O  
ATOM   1455  CB  VAL A  95     -11.372 -21.950 -58.315  1.00  2.25           C  
ATOM   1456  CG1 VAL A  95     -12.057 -21.364 -59.543  1.00  2.25           C  
ATOM   1457  CG2 VAL A  95      -9.868 -21.670 -58.369  1.00  2.25           C  
ATOM   1458  H   VAL A  95     -11.018 -19.519 -57.679  1.00  2.25           H  
ATOM   1459  HA  VAL A  95     -13.047 -21.493 -57.053  1.00  2.25           H  
ATOM   1460  HB  VAL A  95     -11.552 -23.025 -58.309  1.00  2.25           H  
ATOM   1461 1HG1 VAL A  95     -11.640 -21.817 -60.444  1.00  2.25           H  
ATOM   1462 2HG1 VAL A  95     -13.126 -21.570 -59.495  1.00  2.25           H  
ATOM   1463 3HG1 VAL A  95     -11.894 -20.289 -59.569  1.00  2.25           H  
ATOM   1464 1HG2 VAL A  95      -9.451 -22.111 -59.271  1.00  2.25           H  
ATOM   1465 2HG2 VAL A  95      -9.699 -20.590 -58.377  1.00  2.25           H  
ATOM   1466 3HG2 VAL A  95      -9.378 -22.104 -57.507  1.00  2.25           H  
ATOM   1467  N   ARG A  96     -10.405 -21.364 -55.164  1.00  1.79           N  
ATOM   1468  CA  ARG A  96      -9.757 -22.022 -54.031  1.00  1.79           C  
ATOM   1469  C   ARG A  96     -10.564 -21.901 -52.747  1.00  1.79           C  
ATOM   1470  O   ARG A  96     -10.218 -21.153 -51.835  1.00  1.79           O  
ATOM   1471  CB  ARG A  96      -8.394 -21.452 -53.788  1.00  1.79           C  
ATOM   1472  CG  ARG A  96      -7.426 -21.583 -54.915  1.00  1.79           C  
ATOM   1473  CD  ARG A  96      -6.093 -21.121 -54.499  1.00  1.79           C  
ATOM   1474  NE  ARG A  96      -5.521 -22.026 -53.514  1.00  1.79           N  
ATOM   1475  CZ  ARG A  96      -4.445 -21.773 -52.752  1.00  1.79           C  
ATOM   1476  NH1 ARG A  96      -3.814 -20.621 -52.850  1.00  1.79           N  
ATOM   1477  NH2 ARG A  96      -4.026 -22.692 -51.910  1.00  1.79           N  
ATOM   1478  H   ARG A  96     -10.091 -20.448 -55.495  1.00  1.79           H  
ATOM   1479  HA  ARG A  96      -9.648 -23.080 -54.269  1.00  1.79           H  
ATOM   1480 1HB  ARG A  96      -8.484 -20.425 -53.551  1.00  1.79           H  
ATOM   1481 2HB  ARG A  96      -7.959 -21.933 -52.944  1.00  1.79           H  
ATOM   1482 1HG  ARG A  96      -7.362 -22.623 -55.231  1.00  1.79           H  
ATOM   1483 2HG  ARG A  96      -7.764 -20.962 -55.750  1.00  1.79           H  
ATOM   1484 1HD  ARG A  96      -5.430 -21.085 -55.361  1.00  1.79           H  
ATOM   1485 2HD  ARG A  96      -6.168 -20.132 -54.051  1.00  1.79           H  
ATOM   1486  HE  ARG A  96      -5.965 -22.928 -53.399  1.00  1.79           H  
ATOM   1487 1HH1 ARG A  96      -4.140 -19.919 -53.500  1.00  1.79           H  
ATOM   1488 2HH1 ARG A  96      -3.003 -20.441 -52.276  1.00  1.79           H  
ATOM   1489 1HH2 ARG A  96      -4.517 -23.577 -51.848  1.00  1.79           H  
ATOM   1490 2HH2 ARG A  96      -3.213 -22.523 -51.336  1.00  1.79           H  
ATOM   1491  N   THR A  97     -11.642 -22.664 -52.698  1.00  1.42           N  
ATOM   1492  CA  THR A  97     -12.614 -22.625 -51.615  1.00  1.42           C  
ATOM   1493  C   THR A  97     -12.854 -23.978 -50.966  1.00  1.42           C  
ATOM   1494  O   THR A  97     -12.398 -25.016 -51.453  1.00  1.42           O  
ATOM   1495  CB  THR A  97     -13.954 -22.074 -52.142  1.00  1.42           C  
ATOM   1496  OG1 THR A  97     -14.482 -22.963 -53.150  1.00  1.42           O  
ATOM   1497  CG2 THR A  97     -13.749 -20.696 -52.714  1.00  1.42           C  
ATOM   1498  H   THR A  97     -11.819 -23.242 -53.517  1.00  1.42           H  
ATOM   1499  HA  THR A  97     -12.246 -21.948 -50.843  1.00  1.42           H  
ATOM   1500  HB  THR A  97     -14.666 -22.016 -51.330  1.00  1.42           H  
ATOM   1501  HG1 THR A  97     -13.856 -23.022 -53.885  1.00  1.42           H  
ATOM   1502 1HG2 THR A  97     -14.696 -20.299 -53.077  1.00  1.42           H  
ATOM   1503 2HG2 THR A  97     -13.361 -20.056 -51.936  1.00  1.42           H  
ATOM   1504 3HG2 THR A  97     -13.046 -20.743 -53.526  1.00  1.42           H  
ATOM   1505  N   MET A  98     -13.591 -23.958 -49.863  1.00  1.14           N  
ATOM   1506  CA  MET A  98     -13.972 -25.180 -49.171  1.00  1.14           C  
ATOM   1507  C   MET A  98     -15.214 -24.979 -48.303  1.00  1.14           C  
ATOM   1508  O   MET A  98     -15.240 -24.156 -47.387  1.00  1.14           O  
ATOM   1509  CB  MET A  98     -12.780 -25.647 -48.339  1.00  1.14           C  
ATOM   1510  CG  MET A  98     -12.370 -24.644 -47.283  1.00  1.14           C  
ATOM   1511  SD  MET A  98     -10.820 -25.012 -46.468  1.00  1.14           S  
ATOM   1512  CE  MET A  98      -9.717 -24.467 -47.700  1.00  1.14           C  
ATOM   1513  H   MET A  98     -13.900 -23.049 -49.520  1.00  1.14           H  
ATOM   1514  HA  MET A  98     -14.208 -25.939 -49.918  1.00  1.14           H  
ATOM   1515 1HB  MET A  98     -13.030 -26.581 -47.836  1.00  1.14           H  
ATOM   1516 2HB  MET A  98     -11.923 -25.838 -48.984  1.00  1.14           H  
ATOM   1517 1HG  MET A  98     -12.266 -23.673 -47.771  1.00  1.14           H  
ATOM   1518 2HG  MET A  98     -13.136 -24.554 -46.538  1.00  1.14           H  
ATOM   1519 1HE  MET A  98      -8.702 -24.593 -47.351  1.00  1.14           H  
ATOM   1520 2HE  MET A  98      -9.871 -25.043 -48.615  1.00  1.14           H  
ATOM   1521 3HE  MET A  98      -9.903 -23.416 -47.902  1.00  1.14           H  
ATOM   1522  N   ASP A  99     -16.229 -25.807 -48.535  1.00  0.95           N  
ATOM   1523  CA  ASP A  99     -17.497 -25.702 -47.809  1.00  0.95           C  
ATOM   1524  C   ASP A  99     -17.454 -26.429 -46.474  1.00  0.95           C  
ATOM   1525  O   ASP A  99     -18.003 -27.522 -46.331  1.00  0.95           O  
ATOM   1526  CB  ASP A  99     -18.640 -26.242 -48.683  1.00  0.95           C  
ATOM   1527  CG  ASP A  99     -20.069 -26.012 -48.115  1.00  0.95           C  
ATOM   1528  OD1 ASP A  99     -20.220 -25.292 -47.159  1.00  0.95           O  
ATOM   1529  OD2 ASP A  99     -20.992 -26.568 -48.672  1.00  0.95           O  
ATOM   1530  H   ASP A  99     -16.140 -26.498 -49.267  1.00  0.95           H  
ATOM   1531  HA  ASP A  99     -17.689 -24.644 -47.608  1.00  0.95           H  
ATOM   1532 1HB  ASP A  99     -18.588 -25.773 -49.665  1.00  0.95           H  
ATOM   1533 2HB  ASP A  99     -18.501 -27.313 -48.829  1.00  0.95           H  
ATOM   1534  N   LEU A 100     -16.782 -25.828 -45.506  1.00  0.83           N  
ATOM   1535  CA  LEU A 100     -16.616 -26.474 -44.211  1.00  0.83           C  
ATOM   1536  C   LEU A 100     -17.620 -25.970 -43.174  1.00  0.83           C  
ATOM   1537  O   LEU A 100     -17.562 -24.803 -42.793  1.00  0.83           O  
ATOM   1538  CB  LEU A 100     -15.214 -26.256 -43.706  1.00  0.83           C  
ATOM   1539  CG  LEU A 100     -14.183 -26.732 -44.654  1.00  0.83           C  
ATOM   1540  CD1 LEU A 100     -12.869 -26.525 -44.063  1.00  0.83           C  
ATOM   1541  CD2 LEU A 100     -14.420 -28.169 -45.002  1.00  0.83           C  
ATOM   1542  H   LEU A 100     -16.345 -24.931 -45.731  1.00  0.83           H  
ATOM   1543  HA  LEU A 100     -16.721 -27.535 -44.381  1.00  0.83           H  
ATOM   1544 1HB  LEU A 100     -15.056 -25.191 -43.537  1.00  0.83           H  
ATOM   1545 2HB  LEU A 100     -15.088 -26.786 -42.762  1.00  0.83           H  
ATOM   1546  HG  LEU A 100     -14.242 -26.156 -45.557  1.00  0.83           H  
ATOM   1547 1HD1 LEU A 100     -12.149 -26.866 -44.773  1.00  0.83           H  
ATOM   1548 2HD1 LEU A 100     -12.714 -25.480 -43.846  1.00  0.83           H  
ATOM   1549 3HD1 LEU A 100     -12.781 -27.093 -43.157  1.00  0.83           H  
ATOM   1550 1HD2 LEU A 100     -13.657 -28.504 -45.705  1.00  0.83           H  
ATOM   1551 2HD2 LEU A 100     -14.377 -28.756 -44.122  1.00  0.83           H  
ATOM   1552 3HD2 LEU A 100     -15.401 -28.281 -45.455  1.00  0.83           H  
ATOM   1553  N   PRO A 101     -18.508 -26.824 -42.634  1.00  0.75           N  
ATOM   1554  CA  PRO A 101     -19.578 -26.481 -41.707  1.00  0.75           C  
ATOM   1555  C   PRO A 101     -19.071 -26.279 -40.276  1.00  0.75           C  
ATOM   1556  O   PRO A 101     -19.459 -27.003 -39.350  1.00  0.75           O  
ATOM   1557  CB  PRO A 101     -20.488 -27.701 -41.824  1.00  0.75           C  
ATOM   1558  CG  PRO A 101     -19.538 -28.849 -42.087  1.00  0.75           C  
ATOM   1559  CD  PRO A 101     -18.463 -28.262 -42.977  1.00  0.75           C  
ATOM   1560  HA  PRO A 101     -20.090 -25.577 -42.071  1.00  0.75           H  
ATOM   1561 1HB  PRO A 101     -21.072 -27.824 -40.909  1.00  0.75           H  
ATOM   1562 2HB  PRO A 101     -21.210 -27.551 -42.642  1.00  0.75           H  
ATOM   1563 1HG  PRO A 101     -19.135 -29.232 -41.126  1.00  0.75           H  
ATOM   1564 2HG  PRO A 101     -20.074 -29.685 -42.560  1.00  0.75           H  
ATOM   1565 1HD  PRO A 101     -17.500 -28.700 -42.713  1.00  0.75           H  
ATOM   1566 2HD  PRO A 101     -18.735 -28.424 -44.036  1.00  0.75           H  
ATOM   1567  N   LEU A 102     -18.254 -25.252 -40.101  1.00  0.71           N  
ATOM   1568  CA  LEU A 102     -17.584 -24.972 -38.839  1.00  0.71           C  
ATOM   1569  C   LEU A 102     -18.586 -24.720 -37.723  1.00  0.71           C  
ATOM   1570  O   LEU A 102     -18.359 -25.082 -36.572  1.00  0.71           O  
ATOM   1571  CB  LEU A 102     -16.733 -23.713 -38.983  1.00  0.71           C  
ATOM   1572  CG  LEU A 102     -15.592 -23.795 -39.952  1.00  0.71           C  
ATOM   1573  CD1 LEU A 102     -14.919 -22.449 -40.045  1.00  0.71           C  
ATOM   1574  CD2 LEU A 102     -14.693 -24.833 -39.522  1.00  0.71           C  
ATOM   1575  H   LEU A 102     -18.033 -24.693 -40.924  1.00  0.71           H  
ATOM   1576  HA  LEU A 102     -16.961 -25.826 -38.575  1.00  0.71           H  
ATOM   1577 1HB  LEU A 102     -17.370 -22.885 -39.267  1.00  0.71           H  
ATOM   1578 2HB  LEU A 102     -16.318 -23.495 -38.018  1.00  0.71           H  
ATOM   1579  HG  LEU A 102     -15.973 -24.046 -40.942  1.00  0.71           H  
ATOM   1580 1HD1 LEU A 102     -14.099 -22.496 -40.758  1.00  0.71           H  
ATOM   1581 2HD1 LEU A 102     -15.651 -21.715 -40.380  1.00  0.71           H  
ATOM   1582 3HD1 LEU A 102     -14.536 -22.163 -39.068  1.00  0.71           H  
ATOM   1583 1HD2 LEU A 102     -13.874 -24.916 -40.231  1.00  0.71           H  
ATOM   1584 2HD2 LEU A 102     -14.314 -24.590 -38.532  1.00  0.71           H  
ATOM   1585 3HD2 LEU A 102     -15.250 -25.761 -39.484  1.00  0.71           H  
ATOM   1586  N   VAL A 103     -19.704 -24.111 -38.080  1.00  0.67           N  
ATOM   1587  CA  VAL A 103     -20.755 -23.776 -37.137  1.00  0.67           C  
ATOM   1588  C   VAL A 103     -21.447 -25.025 -36.590  1.00  0.67           C  
ATOM   1589  O   VAL A 103     -21.611 -25.172 -35.380  1.00  0.67           O  
ATOM   1590  CB  VAL A 103     -21.735 -22.830 -37.832  1.00  0.67           C  
ATOM   1591  CG1 VAL A 103     -22.958 -22.562 -36.994  1.00  0.67           C  
ATOM   1592  CG2 VAL A 103     -20.985 -21.559 -38.116  1.00  0.67           C  
ATOM   1593  H   VAL A 103     -19.830 -23.863 -39.061  1.00  0.67           H  
ATOM   1594  HA  VAL A 103     -20.302 -23.237 -36.304  1.00  0.67           H  
ATOM   1595  HB  VAL A 103     -22.078 -23.281 -38.759  1.00  0.67           H  
ATOM   1596 1HG1 VAL A 103     -23.620 -21.884 -37.530  1.00  0.67           H  
ATOM   1597 2HG1 VAL A 103     -23.480 -23.498 -36.800  1.00  0.67           H  
ATOM   1598 3HG1 VAL A 103     -22.686 -22.121 -36.080  1.00  0.67           H  
ATOM   1599 1HG2 VAL A 103     -21.637 -20.862 -38.628  1.00  0.67           H  
ATOM   1600 2HG2 VAL A 103     -20.652 -21.150 -37.194  1.00  0.67           H  
ATOM   1601 3HG2 VAL A 103     -20.120 -21.766 -38.730  1.00  0.67           H  
ATOM   1602  N   ASP A 104     -21.800 -25.973 -37.461  1.00  0.65           N  
ATOM   1603  CA  ASP A 104     -22.452 -27.204 -36.999  1.00  0.65           C  
ATOM   1604  C   ASP A 104     -21.538 -27.974 -36.044  1.00  0.65           C  
ATOM   1605  O   ASP A 104     -21.998 -28.602 -35.088  1.00  0.65           O  
ATOM   1606  CB  ASP A 104     -22.840 -28.106 -38.168  1.00  0.65           C  
ATOM   1607  CG  ASP A 104     -24.025 -27.580 -38.995  1.00  0.65           C  
ATOM   1608  OD1 ASP A 104     -24.693 -26.674 -38.550  1.00  0.65           O  
ATOM   1609  OD2 ASP A 104     -24.253 -28.103 -40.062  1.00  0.65           O  
ATOM   1610  H   ASP A 104     -21.615 -25.841 -38.445  1.00  0.65           H  
ATOM   1611  HA  ASP A 104     -23.357 -26.932 -36.458  1.00  0.65           H  
ATOM   1612 1HB  ASP A 104     -21.976 -28.227 -38.819  1.00  0.65           H  
ATOM   1613 2HB  ASP A 104     -23.090 -29.095 -37.787  1.00  0.65           H  
ATOM   1614  N   ASP A 105     -20.236 -27.873 -36.288  1.00  0.63           N  
ATOM   1615  CA  ASP A 105     -19.225 -28.534 -35.479  1.00  0.63           C  
ATOM   1616  C   ASP A 105     -18.630 -27.622 -34.405  1.00  0.63           C  
ATOM   1617  O   ASP A 105     -17.631 -27.981 -33.777  1.00  0.63           O  
ATOM   1618  CB  ASP A 105     -18.090 -29.048 -36.366  1.00  0.63           C  
ATOM   1619  CG  ASP A 105     -18.470 -30.233 -37.274  1.00  0.63           C  
ATOM   1620  OD1 ASP A 105     -19.115 -31.142 -36.798  1.00  0.63           O  
ATOM   1621  OD2 ASP A 105     -18.071 -30.239 -38.422  1.00  0.63           O  
ATOM   1622  H   ASP A 105     -19.933 -27.345 -37.111  1.00  0.63           H  
ATOM   1623  HA  ASP A 105     -19.691 -29.384 -34.982  1.00  0.63           H  
ATOM   1624 1HB  ASP A 105     -17.751 -28.221 -37.002  1.00  0.63           H  
ATOM   1625 2HB  ASP A 105     -17.248 -29.337 -35.742  1.00  0.63           H  
ATOM   1626  N   ALA A 106     -19.249 -26.469 -34.149  1.00  0.62           N  
ATOM   1627  CA  ALA A 106     -18.724 -25.517 -33.179  1.00  0.62           C  
ATOM   1628  C   ALA A 106     -18.558 -26.088 -31.785  1.00  0.62           C  
ATOM   1629  O   ALA A 106     -17.585 -25.771 -31.111  1.00  0.62           O  
ATOM   1630  CB  ALA A 106     -19.640 -24.333 -33.087  1.00  0.62           C  
ATOM   1631  H   ALA A 106     -20.089 -26.204 -34.664  1.00  0.62           H  
ATOM   1632  HA  ALA A 106     -17.754 -25.184 -33.534  1.00  0.62           H  
ATOM   1633 1HB  ALA A 106     -19.234 -23.605 -32.395  1.00  0.62           H  
ATOM   1634 2HB  ALA A 106     -19.739 -23.886 -34.070  1.00  0.62           H  
ATOM   1635 3HB  ALA A 106     -20.612 -24.670 -32.737  1.00  0.62           H  
ATOM   1636  N   ASP A 107     -19.465 -26.958 -31.334  1.00  0.61           N  
ATOM   1637  CA  ASP A 107     -19.319 -27.514 -29.986  1.00  0.61           C  
ATOM   1638  C   ASP A 107     -18.043 -28.352 -29.873  1.00  0.61           C  
ATOM   1639  O   ASP A 107     -17.371 -28.356 -28.836  1.00  0.61           O  
ATOM   1640  CB  ASP A 107     -20.513 -28.396 -29.624  1.00  0.61           C  
ATOM   1641  CG  ASP A 107     -21.810 -27.627 -29.394  1.00  0.61           C  
ATOM   1642  OD1 ASP A 107     -21.765 -26.432 -29.271  1.00  0.61           O  
ATOM   1643  OD2 ASP A 107     -22.838 -28.254 -29.349  1.00  0.61           O  
ATOM   1644  H   ASP A 107     -20.250 -27.216 -31.917  1.00  0.61           H  
ATOM   1645  HA  ASP A 107     -19.253 -26.690 -29.275  1.00  0.61           H  
ATOM   1646 1HB  ASP A 107     -20.679 -29.120 -30.422  1.00  0.61           H  
ATOM   1647 2HB  ASP A 107     -20.280 -28.961 -28.721  1.00  0.61           H  
ATOM   1648  N   ASP A 108     -17.729 -29.085 -30.949  1.00  0.61           N  
ATOM   1649  CA  ASP A 108     -16.563 -29.961 -30.982  1.00  0.61           C  
ATOM   1650  C   ASP A 108     -15.317 -29.102 -31.112  1.00  0.61           C  
ATOM   1651  O   ASP A 108     -14.317 -29.328 -30.426  1.00  0.61           O  
ATOM   1652  CB  ASP A 108     -16.678 -30.967 -32.134  1.00  0.61           C  
ATOM   1653  CG  ASP A 108     -15.642 -32.118 -32.103  1.00  0.61           C  
ATOM   1654  OD1 ASP A 108     -15.664 -32.889 -31.181  1.00  0.61           O  
ATOM   1655  OD2 ASP A 108     -14.843 -32.222 -33.030  1.00  0.61           O  
ATOM   1656  H   ASP A 108     -18.312 -29.011 -31.775  1.00  0.61           H  
ATOM   1657  HA  ASP A 108     -16.508 -30.510 -30.042  1.00  0.61           H  
ATOM   1658 1HB  ASP A 108     -17.677 -31.400 -32.128  1.00  0.61           H  
ATOM   1659 2HB  ASP A 108     -16.570 -30.428 -33.080  1.00  0.61           H  
ATOM   1660  N   ILE A 109     -15.401 -28.070 -31.958  1.00  0.60           N  
ATOM   1661  CA  ILE A 109     -14.274 -27.177 -32.140  1.00  0.60           C  
ATOM   1662  C   ILE A 109     -13.955 -26.506 -30.827  1.00  0.60           C  
ATOM   1663  O   ILE A 109     -12.794 -26.458 -30.432  1.00  0.60           O  
ATOM   1664  CB  ILE A 109     -14.570 -26.077 -33.179  1.00  0.60           C  
ATOM   1665  CG1 ILE A 109     -14.664 -26.661 -34.606  1.00  0.60           C  
ATOM   1666  CG2 ILE A 109     -13.522 -24.995 -33.085  1.00  0.60           C  
ATOM   1667  CD1 ILE A 109     -15.233 -25.682 -35.625  1.00  0.60           C  
ATOM   1668  H   ILE A 109     -16.250 -27.929 -32.500  1.00  0.60           H  
ATOM   1669  HA  ILE A 109     -13.412 -27.751 -32.463  1.00  0.60           H  
ATOM   1670  HB  ILE A 109     -15.533 -25.638 -32.953  1.00  0.60           H  
ATOM   1671 1HG1 ILE A 109     -13.669 -26.959 -34.934  1.00  0.60           H  
ATOM   1672 2HG1 ILE A 109     -15.300 -27.545 -34.583  1.00  0.60           H  
ATOM   1673 1HG2 ILE A 109     -13.773 -24.216 -33.787  1.00  0.60           H  
ATOM   1674 2HG2 ILE A 109     -13.505 -24.580 -32.079  1.00  0.60           H  
ATOM   1675 3HG2 ILE A 109     -12.541 -25.406 -33.320  1.00  0.60           H  
ATOM   1676 1HD1 ILE A 109     -15.278 -26.158 -36.605  1.00  0.60           H  
ATOM   1677 2HD1 ILE A 109     -16.232 -25.394 -35.326  1.00  0.60           H  
ATOM   1678 3HD1 ILE A 109     -14.604 -24.799 -35.680  1.00  0.60           H  
ATOM   1679  N   ALA A 110     -14.976 -26.019 -30.131  1.00  0.60           N  
ATOM   1680  CA  ALA A 110     -14.782 -25.360 -28.859  1.00  0.60           C  
ATOM   1681  C   ALA A 110     -14.129 -26.281 -27.839  1.00  0.60           C  
ATOM   1682  O   ALA A 110     -13.196 -25.885 -27.131  1.00  0.60           O  
ATOM   1683  CB  ALA A 110     -16.123 -24.899 -28.328  1.00  0.60           C  
ATOM   1684  H   ALA A 110     -15.918 -26.087 -30.507  1.00  0.60           H  
ATOM   1685  HA  ALA A 110     -14.130 -24.512 -29.026  1.00  0.60           H  
ATOM   1686 1HB  ALA A 110     -16.001 -24.387 -27.383  1.00  0.60           H  
ATOM   1687 2HB  ALA A 110     -16.582 -24.242 -29.045  1.00  0.60           H  
ATOM   1688 3HB  ALA A 110     -16.766 -25.767 -28.180  1.00  0.60           H  
ATOM   1689  N   ALA A 111     -14.572 -27.543 -27.793  1.00  0.59           N  
ATOM   1690  CA  ALA A 111     -13.983 -28.489 -26.859  1.00  0.59           C  
ATOM   1691  C   ALA A 111     -12.508 -28.718 -27.163  1.00  0.59           C  
ATOM   1692  O   ALA A 111     -11.664 -28.713 -26.261  1.00  0.59           O  
ATOM   1693  CB  ALA A 111     -14.730 -29.810 -26.932  1.00  0.59           C  
ATOM   1694  H   ALA A 111     -15.357 -27.843 -28.377  1.00  0.59           H  
ATOM   1695  HA  ALA A 111     -14.067 -28.074 -25.856  1.00  0.59           H  
ATOM   1696 1HB  ALA A 111     -14.303 -30.511 -26.219  1.00  0.59           H  
ATOM   1697 2HB  ALA A 111     -15.783 -29.642 -26.700  1.00  0.59           H  
ATOM   1698 3HB  ALA A 111     -14.645 -30.218 -27.940  1.00  0.59           H  
ATOM   1699  N   ARG A 112     -12.192 -28.855 -28.446  1.00  0.59           N  
ATOM   1700  CA  ARG A 112     -10.830 -29.127 -28.864  1.00  0.59           C  
ATOM   1701  C   ARG A 112      -9.955 -27.886 -28.740  1.00  0.59           C  
ATOM   1702  O   ARG A 112      -8.758 -27.973 -28.453  1.00  0.59           O  
ATOM   1703  CB  ARG A 112     -10.833 -29.638 -30.284  1.00  0.59           C  
ATOM   1704  CG  ARG A 112     -11.436 -31.022 -30.477  1.00  0.59           C  
ATOM   1705  CD  ARG A 112     -11.423 -31.426 -31.909  1.00  0.59           C  
ATOM   1706  NE  ARG A 112     -12.066 -32.713 -32.120  1.00  0.59           N  
ATOM   1707  CZ  ARG A 112     -11.461 -33.909 -31.959  1.00  0.59           C  
ATOM   1708  NH1 ARG A 112     -10.195 -33.965 -31.589  1.00  0.59           N  
ATOM   1709  NH2 ARG A 112     -12.131 -35.029 -32.169  1.00  0.59           N  
ATOM   1710  H   ARG A 112     -12.932 -28.827 -29.151  1.00  0.59           H  
ATOM   1711  HA  ARG A 112     -10.423 -29.908 -28.220  1.00  0.59           H  
ATOM   1712 1HB  ARG A 112     -11.356 -28.931 -30.933  1.00  0.59           H  
ATOM   1713 2HB  ARG A 112      -9.820 -29.713 -30.602  1.00  0.59           H  
ATOM   1714 1HG  ARG A 112     -10.861 -31.749 -29.904  1.00  0.59           H  
ATOM   1715 2HG  ARG A 112     -12.470 -31.025 -30.129  1.00  0.59           H  
ATOM   1716 1HD  ARG A 112     -11.969 -30.680 -32.491  1.00  0.59           H  
ATOM   1717 2HD  ARG A 112     -10.398 -31.491 -32.267  1.00  0.59           H  
ATOM   1718  HE  ARG A 112     -13.061 -32.701 -32.411  1.00  0.59           H  
ATOM   1719 1HH1 ARG A 112      -9.675 -33.112 -31.424  1.00  0.59           H  
ATOM   1720 2HH1 ARG A 112      -9.744 -34.860 -31.466  1.00  0.59           H  
ATOM   1721 1HH2 ARG A 112     -13.105 -34.999 -32.450  1.00  0.59           H  
ATOM   1722 2HH2 ARG A 112     -11.678 -35.916 -32.046  1.00  0.59           H  
ATOM   1723  N   LEU A 113     -10.553 -26.717 -28.933  1.00  0.60           N  
ATOM   1724  CA  LEU A 113      -9.824 -25.469 -28.849  1.00  0.60           C  
ATOM   1725  C   LEU A 113      -9.373 -25.333 -27.407  1.00  0.60           C  
ATOM   1726  O   LEU A 113      -8.198 -25.072 -27.156  1.00  0.60           O  
ATOM   1727  CB  LEU A 113     -10.721 -24.323 -29.348  1.00  0.60           C  
ATOM   1728  CG  LEU A 113     -10.135 -22.936 -29.429  1.00  0.60           C  
ATOM   1729  CD1 LEU A 113      -8.958 -22.958 -30.360  1.00  0.60           C  
ATOM   1730  CD2 LEU A 113     -11.172 -21.991 -29.951  1.00  0.60           C  
ATOM   1731  H   LEU A 113     -11.535 -26.691 -29.184  1.00  0.60           H  
ATOM   1732  HA  LEU A 113      -8.935 -25.515 -29.469  1.00  0.60           H  
ATOM   1733 1HB  LEU A 113     -11.074 -24.576 -30.343  1.00  0.60           H  
ATOM   1734 2HB  LEU A 113     -11.589 -24.272 -28.695  1.00  0.60           H  
ATOM   1735  HG  LEU A 113      -9.814 -22.617 -28.469  1.00  0.60           H  
ATOM   1736 1HD1 LEU A 113      -8.524 -21.963 -30.439  1.00  0.60           H  
ATOM   1737 2HD1 LEU A 113      -8.224 -23.648 -29.963  1.00  0.60           H  
ATOM   1738 3HD1 LEU A 113      -9.273 -23.289 -31.345  1.00  0.60           H  
ATOM   1739 1HD2 LEU A 113     -10.738 -21.012 -30.039  1.00  0.60           H  
ATOM   1740 2HD2 LEU A 113     -11.503 -22.320 -30.908  1.00  0.60           H  
ATOM   1741 3HD2 LEU A 113     -12.011 -21.962 -29.284  1.00  0.60           H  
ATOM   1742  N   LYS A 114     -10.276 -25.610 -26.458  1.00  0.61           N  
ATOM   1743  CA  LYS A 114      -9.904 -25.570 -25.052  1.00  0.61           C  
ATOM   1744  C   LYS A 114      -8.726 -26.495 -24.776  1.00  0.61           C  
ATOM   1745  O   LYS A 114      -7.772 -26.100 -24.111  1.00  0.61           O  
ATOM   1746  CB  LYS A 114     -11.070 -25.982 -24.156  1.00  0.61           C  
ATOM   1747  CG  LYS A 114     -10.742 -25.969 -22.659  1.00  0.61           C  
ATOM   1748  CD  LYS A 114     -11.949 -26.355 -21.823  1.00  0.61           C  
ATOM   1749  CE  LYS A 114     -11.587 -26.466 -20.346  1.00  0.61           C  
ATOM   1750  NZ  LYS A 114     -12.765 -26.817 -19.508  1.00  0.61           N  
ATOM   1751  H   LYS A 114     -11.241 -25.827 -26.718  1.00  0.61           H  
ATOM   1752  HA  LYS A 114      -9.602 -24.555 -24.802  1.00  0.61           H  
ATOM   1753 1HB  LYS A 114     -11.915 -25.318 -24.331  1.00  0.61           H  
ATOM   1754 2HB  LYS A 114     -11.390 -26.987 -24.420  1.00  0.61           H  
ATOM   1755 1HG  LYS A 114      -9.931 -26.675 -22.461  1.00  0.61           H  
ATOM   1756 2HG  LYS A 114     -10.416 -24.976 -22.358  1.00  0.61           H  
ATOM   1757 1HD  LYS A 114     -12.727 -25.599 -21.942  1.00  0.61           H  
ATOM   1758 2HD  LYS A 114     -12.337 -27.313 -22.169  1.00  0.61           H  
ATOM   1759 1HE  LYS A 114     -10.824 -27.236 -20.226  1.00  0.61           H  
ATOM   1760 2HE  LYS A 114     -11.185 -25.521 -20.006  1.00  0.61           H  
ATOM   1761 1HZ  LYS A 114     -12.478 -26.879 -18.543  1.00  0.61           H  
ATOM   1762 2HZ  LYS A 114     -13.470 -26.102 -19.604  1.00  0.61           H  
ATOM   1763 3HZ  LYS A 114     -13.143 -27.704 -19.807  1.00  0.61           H  
ATOM   1764  N   GLU A 115      -8.772 -27.725 -25.303  1.00  0.64           N  
ATOM   1765  CA  GLU A 115      -7.682 -28.673 -25.072  1.00  0.64           C  
ATOM   1766  C   GLU A 115      -6.341 -28.185 -25.635  1.00  0.64           C  
ATOM   1767  O   GLU A 115      -5.294 -28.385 -25.017  1.00  0.64           O  
ATOM   1768  CB  GLU A 115      -8.008 -30.043 -25.692  1.00  0.64           C  
ATOM   1769  CG  GLU A 115      -9.120 -30.823 -25.000  1.00  0.64           C  
ATOM   1770  CD  GLU A 115      -9.450 -32.135 -25.699  1.00  0.64           C  
ATOM   1771  OE1 GLU A 115      -8.911 -32.384 -26.755  1.00  0.64           O  
ATOM   1772  OE2 GLU A 115     -10.240 -32.884 -25.170  1.00  0.64           O  
ATOM   1773  H   GLU A 115      -9.596 -28.013 -25.836  1.00  0.64           H  
ATOM   1774  HA  GLU A 115      -7.566 -28.797 -23.995  1.00  0.64           H  
ATOM   1775 1HB  GLU A 115      -8.301 -29.904 -26.730  1.00  0.64           H  
ATOM   1776 2HB  GLU A 115      -7.113 -30.662 -25.690  1.00  0.64           H  
ATOM   1777 1HG  GLU A 115      -8.816 -31.035 -23.976  1.00  0.64           H  
ATOM   1778 2HG  GLU A 115     -10.011 -30.201 -24.962  1.00  0.64           H  
ATOM   1779  N   ARG A 116      -6.363 -27.528 -26.796  1.00  0.68           N  
ATOM   1780  CA  ARG A 116      -5.119 -27.059 -27.413  1.00  0.68           C  
ATOM   1781  C   ARG A 116      -4.591 -25.766 -26.784  1.00  0.68           C  
ATOM   1782  O   ARG A 116      -3.407 -25.444 -26.905  1.00  0.68           O  
ATOM   1783  CB  ARG A 116      -5.310 -26.853 -28.908  1.00  0.68           C  
ATOM   1784  CG  ARG A 116      -5.538 -28.131 -29.691  1.00  0.68           C  
ATOM   1785  CD  ARG A 116      -5.718 -27.893 -31.146  1.00  0.68           C  
ATOM   1786  NE  ARG A 116      -4.497 -27.484 -31.829  1.00  0.68           N  
ATOM   1787  CZ  ARG A 116      -3.584 -28.366 -32.298  1.00  0.68           C  
ATOM   1788  NH1 ARG A 116      -3.779 -29.655 -32.119  1.00  0.68           N  
ATOM   1789  NH2 ARG A 116      -2.502 -27.966 -32.945  1.00  0.68           N  
ATOM   1790  H   ARG A 116      -7.254 -27.400 -27.280  1.00  0.68           H  
ATOM   1791  HA  ARG A 116      -4.367 -27.833 -27.275  1.00  0.68           H  
ATOM   1792 1HB  ARG A 116      -6.185 -26.213 -29.065  1.00  0.68           H  
ATOM   1793 2HB  ARG A 116      -4.446 -26.339 -29.326  1.00  0.68           H  
ATOM   1794 1HG  ARG A 116      -4.684 -28.792 -29.554  1.00  0.68           H  
ATOM   1795 2HG  ARG A 116      -6.436 -28.624 -29.315  1.00  0.68           H  
ATOM   1796 1HD  ARG A 116      -6.061 -28.810 -31.612  1.00  0.68           H  
ATOM   1797 2HD  ARG A 116      -6.460 -27.108 -31.279  1.00  0.68           H  
ATOM   1798  HE  ARG A 116      -4.334 -26.499 -31.984  1.00  0.68           H  
ATOM   1799 1HH1 ARG A 116      -4.604 -29.984 -31.640  1.00  0.68           H  
ATOM   1800 2HH1 ARG A 116      -3.109 -30.321 -32.483  1.00  0.68           H  
ATOM   1801 1HH2 ARG A 116      -2.325 -26.974 -33.152  1.00  0.68           H  
ATOM   1802 2HH2 ARG A 116      -1.847 -28.645 -33.294  1.00  0.68           H  
ATOM   1803  N   LEU A 117      -5.463 -25.039 -26.095  1.00  0.74           N  
ATOM   1804  CA  LEU A 117      -5.114 -23.784 -25.445  1.00  0.74           C  
ATOM   1805  C   LEU A 117      -4.885 -23.932 -23.932  1.00  0.74           C  
ATOM   1806  O   LEU A 117      -4.828 -22.937 -23.203  1.00  0.74           O  
ATOM   1807  CB  LEU A 117      -6.215 -22.769 -25.716  1.00  0.74           C  
ATOM   1808  CG  LEU A 117      -6.437 -22.412 -27.171  1.00  0.74           C  
ATOM   1809  CD1 LEU A 117      -7.585 -21.476 -27.270  1.00  0.74           C  
ATOM   1810  CD2 LEU A 117      -5.219 -21.809 -27.716  1.00  0.74           C  
ATOM   1811  H   LEU A 117      -6.437 -25.344 -26.064  1.00  0.74           H  
ATOM   1812  HA  LEU A 117      -4.193 -23.417 -25.889  1.00  0.74           H  
ATOM   1813 1HB  LEU A 117      -7.152 -23.199 -25.376  1.00  0.74           H  
ATOM   1814 2HB  LEU A 117      -6.016 -21.863 -25.152  1.00  0.74           H  
ATOM   1815  HG  LEU A 117      -6.673 -23.306 -27.737  1.00  0.74           H  
ATOM   1816 1HD1 LEU A 117      -7.757 -21.218 -28.305  1.00  0.74           H  
ATOM   1817 2HD1 LEU A 117      -8.465 -21.952 -26.849  1.00  0.74           H  
ATOM   1818 3HD1 LEU A 117      -7.371 -20.586 -26.723  1.00  0.74           H  
ATOM   1819 1HD2 LEU A 117      -5.374 -21.564 -28.754  1.00  0.74           H  
ATOM   1820 2HD2 LEU A 117      -4.977 -20.903 -27.158  1.00  0.74           H  
ATOM   1821 3HD2 LEU A 117      -4.398 -22.522 -27.632  1.00  0.74           H  
ATOM   1822  N   GLN A 118      -4.819 -25.175 -23.461  1.00  0.80           N  
ATOM   1823  CA  GLN A 118      -4.614 -25.515 -22.050  1.00  0.80           C  
ATOM   1824  C   GLN A 118      -3.211 -26.113 -21.898  1.00  0.80           C  
ATOM   1825  O   GLN A 118      -2.782 -26.863 -22.769  1.00  0.80           O  
ATOM   1826  CB  GLN A 118      -5.671 -26.543 -21.589  1.00  0.80           C  
ATOM   1827  CG  GLN A 118      -5.667 -26.790 -20.108  1.00  0.80           C  
ATOM   1828  CD  GLN A 118      -6.671 -27.826 -19.604  1.00  0.80           C  
ATOM   1829  OE1 GLN A 118      -6.638 -28.995 -20.012  1.00  0.80           O  
ATOM   1830  NE2 GLN A 118      -7.577 -27.409 -18.715  1.00  0.80           N  
ATOM   1831  H   GLN A 118      -4.909 -25.933 -24.126  1.00  0.80           H  
ATOM   1832  HA  GLN A 118      -4.680 -24.617 -21.439  1.00  0.80           H  
ATOM   1833 1HB  GLN A 118      -6.662 -26.184 -21.857  1.00  0.80           H  
ATOM   1834 2HB  GLN A 118      -5.513 -27.491 -22.107  1.00  0.80           H  
ATOM   1835 1HG  GLN A 118      -4.674 -27.093 -19.804  1.00  0.80           H  
ATOM   1836 2HG  GLN A 118      -5.938 -25.851 -19.649  1.00  0.80           H  
ATOM   1837 1HE2 GLN A 118      -8.253 -28.058 -18.353  1.00  0.80           H  
ATOM   1838 2HE2 GLN A 118      -7.595 -26.451 -18.400  1.00  0.80           H  
ATOM   1839  N   VAL A 119      -2.472 -25.787 -20.823  1.00  0.87           N  
ATOM   1840  CA  VAL A 119      -1.163 -26.418 -20.657  1.00  0.87           C  
ATOM   1841  C   VAL A 119      -1.245 -27.483 -19.571  1.00  0.87           C  
ATOM   1842  O   VAL A 119      -1.029 -28.671 -19.828  1.00  0.87           O  
ATOM   1843  CB  VAL A 119      -0.110 -25.367 -20.271  1.00  0.87           C  
ATOM   1844  CG1 VAL A 119       1.244 -26.020 -20.049  1.00  0.87           C  
ATOM   1845  CG2 VAL A 119      -0.054 -24.338 -21.336  1.00  0.87           C  
ATOM   1846  H   VAL A 119      -2.781 -25.148 -20.084  1.00  0.87           H  
ATOM   1847  HA  VAL A 119      -0.866 -26.889 -21.590  1.00  0.87           H  
ATOM   1848  HB  VAL A 119      -0.391 -24.904 -19.342  1.00  0.87           H  
ATOM   1849 1HG1 VAL A 119       1.972 -25.265 -19.766  1.00  0.87           H  
ATOM   1850 2HG1 VAL A 119       1.163 -26.761 -19.252  1.00  0.87           H  
ATOM   1851 3HG1 VAL A 119       1.565 -26.508 -20.967  1.00  0.87           H  
ATOM   1852 1HG2 VAL A 119       0.672 -23.573 -21.075  1.00  0.87           H  
ATOM   1853 2HG2 VAL A 119       0.232 -24.813 -22.269  1.00  0.87           H  
ATOM   1854 3HG2 VAL A 119      -1.037 -23.888 -21.438  1.00  0.87           H  
ATOM   1855  N   ASN A 120      -1.580 -27.056 -18.368  1.00  0.92           N  
ATOM   1856  CA  ASN A 120      -1.757 -27.967 -17.256  1.00  0.92           C  
ATOM   1857  C   ASN A 120      -3.254 -28.314 -17.176  1.00  0.92           C  
ATOM   1858  O   ASN A 120      -4.082 -27.460 -17.469  1.00  0.92           O  
ATOM   1859  CB  ASN A 120      -1.239 -27.346 -15.975  1.00  0.92           C  
ATOM   1860  CG  ASN A 120       0.257 -27.098 -16.025  1.00  0.92           C  
ATOM   1861  OD1 ASN A 120       1.039 -27.946 -16.477  1.00  0.92           O  
ATOM   1862  ND2 ASN A 120       0.661 -25.941 -15.570  1.00  0.92           N  
ATOM   1863  H   ASN A 120      -1.734 -26.056 -18.236  1.00  0.92           H  
ATOM   1864  HA  ASN A 120      -1.174 -28.854 -17.463  1.00  0.92           H  
ATOM   1865 1HB  ASN A 120      -1.743 -26.399 -15.805  1.00  0.92           H  
ATOM   1866 2HB  ASN A 120      -1.465 -27.988 -15.129  1.00  0.92           H  
ATOM   1867 1HD2 ASN A 120       1.632 -25.706 -15.578  1.00  0.92           H  
ATOM   1868 2HD2 ASN A 120      -0.009 -25.277 -15.219  1.00  0.92           H  
ATOM   1869  N   PRO A 121      -3.661 -29.507 -16.731  1.00  0.94           N  
ATOM   1870  CA  PRO A 121      -5.056 -29.918 -16.577  1.00  0.94           C  
ATOM   1871  C   PRO A 121      -5.946 -28.944 -15.797  1.00  0.94           C  
ATOM   1872  O   PRO A 121      -7.151 -28.880 -16.033  1.00  0.94           O  
ATOM   1873  CB  PRO A 121      -4.914 -31.231 -15.810  1.00  0.94           C  
ATOM   1874  CG  PRO A 121      -3.571 -31.775 -16.235  1.00  0.94           C  
ATOM   1875  CD  PRO A 121      -2.683 -30.560 -16.378  1.00  0.94           C  
ATOM   1876  HA  PRO A 121      -5.482 -30.099 -17.578  1.00  0.94           H  
ATOM   1877 1HB  PRO A 121      -4.981 -31.036 -14.722  1.00  0.94           H  
ATOM   1878 2HB  PRO A 121      -5.746 -31.901 -16.064  1.00  0.94           H  
ATOM   1879 1HG  PRO A 121      -3.196 -32.489 -15.486  1.00  0.94           H  
ATOM   1880 2HG  PRO A 121      -3.673 -32.331 -17.180  1.00  0.94           H  
ATOM   1881 1HD  PRO A 121      -2.163 -30.329 -15.436  1.00  0.94           H  
ATOM   1882 2HD  PRO A 121      -1.997 -30.771 -17.205  1.00  0.94           H  
ATOM   1883  N   ASP A 122      -5.357 -28.195 -14.863  1.00  0.94           N  
ATOM   1884  CA  ASP A 122      -6.108 -27.257 -14.037  1.00  0.94           C  
ATOM   1885  C   ASP A 122      -6.068 -25.810 -14.544  1.00  0.94           C  
ATOM   1886  O   ASP A 122      -6.573 -24.903 -13.880  1.00  0.94           O  
ATOM   1887  CB  ASP A 122      -5.550 -27.285 -12.617  1.00  0.94           C  
ATOM   1888  CG  ASP A 122      -5.735 -28.637 -11.935  1.00  0.94           C  
ATOM   1889  OD1 ASP A 122      -6.777 -29.226 -12.082  1.00  0.94           O  
ATOM   1890  OD2 ASP A 122      -4.816 -29.074 -11.286  1.00  0.94           O  
ATOM   1891  H   ASP A 122      -4.366 -28.276 -14.709  1.00  0.94           H  
ATOM   1892  HA  ASP A 122      -7.149 -27.580 -14.017  1.00  0.94           H  
ATOM   1893 1HB  ASP A 122      -4.487 -27.041 -12.644  1.00  0.94           H  
ATOM   1894 2HB  ASP A 122      -6.047 -26.521 -12.019  1.00  0.94           H  
ATOM   1895  N   ASP A 123      -5.454 -25.581 -15.698  1.00  0.92           N  
ATOM   1896  CA  ASP A 123      -5.331 -24.230 -16.238  1.00  0.92           C  
ATOM   1897  C   ASP A 123      -6.624 -23.498 -16.538  1.00  0.92           C  
ATOM   1898  O   ASP A 123      -7.597 -24.060 -17.048  1.00  0.92           O  
ATOM   1899  CB  ASP A 123      -4.500 -24.221 -17.494  1.00  0.92           C  
ATOM   1900  CG  ASP A 123      -3.070 -24.256 -17.289  1.00  0.92           C  
ATOM   1901  OD1 ASP A 123      -2.612 -24.101 -16.190  1.00  0.92           O  
ATOM   1902  OD2 ASP A 123      -2.384 -24.426 -18.271  1.00  0.92           O  
ATOM   1903  H   ASP A 123      -5.063 -26.357 -16.230  1.00  0.92           H  
ATOM   1904  HA  ASP A 123      -4.798 -23.639 -15.493  1.00  0.92           H  
ATOM   1905 1HB  ASP A 123      -4.734 -25.101 -18.031  1.00  0.92           H  
ATOM   1906 2HB  ASP A 123      -4.782 -23.414 -18.093  1.00  0.92           H  
ATOM   1907  N   GLY A 124      -6.589 -22.187 -16.305  1.00  0.88           N  
ATOM   1908  CA  GLY A 124      -7.711 -21.279 -16.540  1.00  0.88           C  
ATOM   1909  C   GLY A 124      -7.969 -20.929 -18.013  1.00  0.88           C  
ATOM   1910  O   GLY A 124      -7.947 -19.756 -18.390  1.00  0.88           O  
ATOM   1911  H   GLY A 124      -5.742 -21.807 -15.907  1.00  0.88           H  
ATOM   1912 1HA  GLY A 124      -8.613 -21.726 -16.120  1.00  0.88           H  
ATOM   1913 2HA  GLY A 124      -7.540 -20.360 -15.982  1.00  0.88           H  
ATOM   1914  N   THR A 125      -8.217 -21.957 -18.813  1.00  0.84           N  
ATOM   1915  CA  THR A 125      -8.551 -21.829 -20.231  1.00  0.84           C  
ATOM   1916  C   THR A 125     -10.019 -22.175 -20.388  1.00  0.84           C  
ATOM   1917  O   THR A 125     -10.500 -23.160 -19.824  1.00  0.84           O  
ATOM   1918  CB  THR A 125      -7.701 -22.738 -21.146  1.00  0.84           C  
ATOM   1919  OG1 THR A 125      -6.288 -22.374 -21.058  1.00  0.84           O  
ATOM   1920  CG2 THR A 125      -8.167 -22.655 -22.594  1.00  0.84           C  
ATOM   1921  H   THR A 125      -8.194 -22.877 -18.376  1.00  0.84           H  
ATOM   1922  HA  THR A 125      -8.407 -20.796 -20.541  1.00  0.84           H  
ATOM   1923  HB  THR A 125      -7.813 -23.769 -20.813  1.00  0.84           H  
ATOM   1924  HG1 THR A 125      -5.797 -22.756 -21.818  1.00  0.84           H  
ATOM   1925 1HG2 THR A 125      -7.566 -23.329 -23.176  1.00  0.84           H  
ATOM   1926 2HG2 THR A 125      -9.203 -22.953 -22.672  1.00  0.84           H  
ATOM   1927 3HG2 THR A 125      -8.058 -21.645 -22.968  1.00  0.84           H  
ATOM   1928  N   GLU A 126     -10.746 -21.357 -21.125  1.00  0.81           N  
ATOM   1929  CA  GLU A 126     -12.163 -21.610 -21.306  1.00  0.81           C  
ATOM   1930  C   GLU A 126     -12.642 -21.222 -22.685  1.00  0.81           C  
ATOM   1931  O   GLU A 126     -12.351 -20.125 -23.170  1.00  0.81           O  
ATOM   1932  CB  GLU A 126     -12.951 -20.819 -20.251  1.00  0.81           C  
ATOM   1933  CG  GLU A 126     -14.462 -21.002 -20.277  1.00  0.81           C  
ATOM   1934  CD  GLU A 126     -15.183 -20.246 -19.159  1.00  0.81           C  
ATOM   1935  OE1 GLU A 126     -14.528 -19.645 -18.325  1.00  0.81           O  
ATOM   1936  OE2 GLU A 126     -16.391 -20.267 -19.149  1.00  0.81           O  
ATOM   1937  H   GLU A 126     -10.292 -20.564 -21.576  1.00  0.81           H  
ATOM   1938  HA  GLU A 126     -12.347 -22.676 -21.173  1.00  0.81           H  
ATOM   1939 1HB  GLU A 126     -12.595 -21.083 -19.255  1.00  0.81           H  
ATOM   1940 2HB  GLU A 126     -12.751 -19.776 -20.399  1.00  0.81           H  
ATOM   1941 1HG  GLU A 126     -14.827 -20.637 -21.232  1.00  0.81           H  
ATOM   1942 2HG  GLU A 126     -14.697 -22.064 -20.213  1.00  0.81           H  
ATOM   1943  N   VAL A 127     -13.382 -22.124 -23.322  1.00  0.80           N  
ATOM   1944  CA  VAL A 127     -13.947 -21.819 -24.619  1.00  0.80           C  
ATOM   1945  C   VAL A 127     -15.434 -22.110 -24.612  1.00  0.80           C  
ATOM   1946  O   VAL A 127     -15.856 -23.225 -24.290  1.00  0.80           O  
ATOM   1947  CB  VAL A 127     -13.294 -22.627 -25.741  1.00  0.80           C  
ATOM   1948  CG1 VAL A 127     -13.958 -22.222 -27.054  1.00  0.80           C  
ATOM   1949  CG2 VAL A 127     -11.785 -22.393 -25.771  1.00  0.80           C  
ATOM   1950  H   VAL A 127     -13.576 -23.013 -22.888  1.00  0.80           H  
ATOM   1951  HA  VAL A 127     -13.795 -20.768 -24.826  1.00  0.80           H  
ATOM   1952  HB  VAL A 127     -13.488 -23.690 -25.592  1.00  0.80           H  
ATOM   1953 1HG1 VAL A 127     -13.526 -22.781 -27.848  1.00  0.80           H  
ATOM   1954 2HG1 VAL A 127     -15.016 -22.413 -27.010  1.00  0.80           H  
ATOM   1955 3HG1 VAL A 127     -13.809 -21.170 -27.229  1.00  0.80           H  
ATOM   1956 1HG2 VAL A 127     -11.348 -22.963 -26.577  1.00  0.80           H  
ATOM   1957 2HG2 VAL A 127     -11.606 -21.351 -25.925  1.00  0.80           H  
ATOM   1958 3HG2 VAL A 127     -11.338 -22.701 -24.831  1.00  0.80           H  
ATOM   1959  N   ARG A 128     -16.232 -21.115 -24.973  1.00  0.80           N  
ATOM   1960  CA  ARG A 128     -17.675 -21.298 -24.987  1.00  0.80           C  
ATOM   1961  C   ARG A 128     -18.303 -20.931 -26.311  1.00  0.80           C  
ATOM   1962  O   ARG A 128     -17.857 -20.010 -26.994  1.00  0.80           O  
ATOM   1963  CB  ARG A 128     -18.329 -20.438 -23.910  1.00  0.80           C  
ATOM   1964  CG  ARG A 128     -17.880 -20.716 -22.481  1.00  0.80           C  
ATOM   1965  CD  ARG A 128     -18.381 -22.027 -21.979  1.00  0.80           C  
ATOM   1966  NE  ARG A 128     -17.982 -22.261 -20.601  1.00  0.80           N  
ATOM   1967  CZ  ARG A 128     -18.278 -23.366 -19.884  1.00  0.80           C  
ATOM   1968  NH1 ARG A 128     -18.978 -24.347 -20.422  1.00  0.80           N  
ATOM   1969  NH2 ARG A 128     -17.862 -23.461 -18.633  1.00  0.80           N  
ATOM   1970  H   ARG A 128     -15.811 -20.217 -25.213  1.00  0.80           H  
ATOM   1971  HA  ARG A 128     -17.895 -22.346 -24.784  1.00  0.80           H  
ATOM   1972 1HB  ARG A 128     -18.124 -19.387 -24.119  1.00  0.80           H  
ATOM   1973 2HB  ARG A 128     -19.412 -20.569 -23.953  1.00  0.80           H  
ATOM   1974 1HG  ARG A 128     -16.799 -20.730 -22.439  1.00  0.80           H  
ATOM   1975 2HG  ARG A 128     -18.250 -19.933 -21.820  1.00  0.80           H  
ATOM   1976 1HD  ARG A 128     -19.468 -22.046 -22.029  1.00  0.80           H  
ATOM   1977 2HD  ARG A 128     -17.973 -22.830 -22.592  1.00  0.80           H  
ATOM   1978  HE  ARG A 128     -17.431 -21.525 -20.134  1.00  0.80           H  
ATOM   1979 1HH1 ARG A 128     -19.292 -24.274 -21.379  1.00  0.80           H  
ATOM   1980 2HH1 ARG A 128     -19.195 -25.170 -19.879  1.00  0.80           H  
ATOM   1981 1HH2 ARG A 128     -17.325 -22.696 -18.225  1.00  0.80           H  
ATOM   1982 2HH2 ARG A 128     -18.079 -24.279 -18.087  1.00  0.80           H  
ATOM   1983  N   VAL A 129     -19.387 -21.605 -26.655  1.00  0.82           N  
ATOM   1984  CA  VAL A 129     -20.139 -21.206 -27.831  1.00  0.82           C  
ATOM   1985  C   VAL A 129     -21.094 -20.106 -27.398  1.00  0.82           C  
ATOM   1986  O   VAL A 129     -21.849 -20.291 -26.443  1.00  0.82           O  
ATOM   1987  CB  VAL A 129     -20.913 -22.384 -28.429  1.00  0.82           C  
ATOM   1988  CG1 VAL A 129     -21.723 -21.885 -29.581  1.00  0.82           C  
ATOM   1989  CG2 VAL A 129     -19.946 -23.497 -28.885  1.00  0.82           C  
ATOM   1990  H   VAL A 129     -19.710 -22.379 -26.089  1.00  0.82           H  
ATOM   1991  HA  VAL A 129     -19.460 -20.807 -28.582  1.00  0.82           H  
ATOM   1992  HB  VAL A 129     -21.598 -22.784 -27.682  1.00  0.82           H  
ATOM   1993 1HG1 VAL A 129     -22.285 -22.721 -29.998  1.00  0.82           H  
ATOM   1994 2HG1 VAL A 129     -22.411 -21.113 -29.239  1.00  0.82           H  
ATOM   1995 3HG1 VAL A 129     -21.046 -21.470 -30.329  1.00  0.82           H  
ATOM   1996 1HG2 VAL A 129     -20.521 -24.325 -29.305  1.00  0.82           H  
ATOM   1997 2HG2 VAL A 129     -19.286 -23.120 -29.633  1.00  0.82           H  
ATOM   1998 3HG2 VAL A 129     -19.367 -23.857 -28.035  1.00  0.82           H  
ATOM   1999  N   MET A 130     -21.037 -18.959 -28.063  1.00  0.83           N  
ATOM   2000  CA  MET A 130     -21.841 -17.815 -27.656  1.00  0.83           C  
ATOM   2001  C   MET A 130     -23.125 -17.644 -28.473  1.00  0.83           C  
ATOM   2002  O   MET A 130     -24.180 -17.337 -27.919  1.00  0.83           O  
ATOM   2003  CB  MET A 130     -20.954 -16.601 -27.792  1.00  0.83           C  
ATOM   2004  CG  MET A 130     -19.716 -16.714 -26.928  1.00  0.83           C  
ATOM   2005  SD  MET A 130     -19.993 -16.769 -25.161  1.00  0.83           S  
ATOM   2006  CE  MET A 130     -20.231 -15.024 -24.816  1.00  0.83           C  
ATOM   2007  H   MET A 130     -20.399 -18.862 -28.850  1.00  0.83           H  
ATOM   2008  HA  MET A 130     -22.123 -17.949 -26.611  1.00  0.83           H  
ATOM   2009 1HB  MET A 130     -20.636 -16.487 -28.830  1.00  0.83           H  
ATOM   2010 2HB  MET A 130     -21.502 -15.704 -27.509  1.00  0.83           H  
ATOM   2011 1HG  MET A 130     -19.177 -17.616 -27.214  1.00  0.83           H  
ATOM   2012 2HG  MET A 130     -19.101 -15.902 -27.138  1.00  0.83           H  
ATOM   2013 1HE  MET A 130     -20.416 -14.887 -23.753  1.00  0.83           H  
ATOM   2014 2HE  MET A 130     -19.330 -14.476 -25.093  1.00  0.83           H  
ATOM   2015 3HE  MET A 130     -21.079 -14.641 -25.388  1.00  0.83           H  
ATOM   2016  N   LYS A 131     -23.042 -17.869 -29.791  1.00  0.84           N  
ATOM   2017  CA  LYS A 131     -24.237 -17.684 -30.642  1.00  0.84           C  
ATOM   2018  C   LYS A 131     -24.586 -18.806 -31.612  1.00  0.84           C  
ATOM   2019  O   LYS A 131     -24.305 -18.709 -32.809  1.00  0.84           O  
ATOM   2020  CB  LYS A 131     -24.176 -16.411 -31.484  1.00  0.84           C  
ATOM   2021  CG  LYS A 131     -24.213 -15.105 -30.751  1.00  0.84           C  
ATOM   2022  CD  LYS A 131     -24.312 -13.979 -31.768  1.00  0.84           C  
ATOM   2023  CE  LYS A 131     -24.458 -12.642 -31.119  1.00  0.84           C  
ATOM   2024  NZ  LYS A 131     -24.616 -11.560 -32.123  1.00  0.84           N  
ATOM   2025  H   LYS A 131     -22.132 -18.118 -30.177  1.00  0.84           H  
ATOM   2026  HA  LYS A 131     -25.095 -17.583 -29.977  1.00  0.84           H  
ATOM   2027 1HB  LYS A 131     -23.260 -16.421 -32.078  1.00  0.84           H  
ATOM   2028 2HB  LYS A 131     -25.012 -16.414 -32.185  1.00  0.84           H  
ATOM   2029 1HG  LYS A 131     -25.075 -15.078 -30.082  1.00  0.84           H  
ATOM   2030 2HG  LYS A 131     -23.303 -14.983 -30.160  1.00  0.84           H  
ATOM   2031 1HD  LYS A 131     -23.413 -13.972 -32.389  1.00  0.84           H  
ATOM   2032 2HD  LYS A 131     -25.173 -14.148 -32.411  1.00  0.84           H  
ATOM   2033 1HE  LYS A 131     -25.329 -12.648 -30.466  1.00  0.84           H  
ATOM   2034 2HE  LYS A 131     -23.578 -12.450 -30.528  1.00  0.84           H  
ATOM   2035 1HZ  LYS A 131     -24.700 -10.648 -31.637  1.00  0.84           H  
ATOM   2036 2HZ  LYS A 131     -23.808 -11.526 -32.715  1.00  0.84           H  
ATOM   2037 3HZ  LYS A 131     -25.435 -11.717 -32.675  1.00  0.84           H  
ATOM   2038  N   LYS A 132     -25.197 -19.870 -31.104  1.00  0.83           N  
ATOM   2039  CA  LYS A 132     -25.647 -21.003 -31.927  1.00  0.83           C  
ATOM   2040  C   LYS A 132     -24.564 -21.564 -32.841  1.00  0.83           C  
ATOM   2041  O   LYS A 132     -24.838 -21.967 -33.969  1.00  0.83           O  
ATOM   2042  CB  LYS A 132     -26.846 -20.591 -32.786  1.00  0.83           C  
ATOM   2043  CG  LYS A 132     -28.079 -20.147 -32.009  1.00  0.83           C  
ATOM   2044  CD  LYS A 132     -29.231 -19.823 -32.958  1.00  0.83           C  
ATOM   2045  CE  LYS A 132     -30.469 -19.353 -32.206  1.00  0.83           C  
ATOM   2046  NZ  LYS A 132     -31.580 -19.002 -33.136  1.00  0.83           N  
ATOM   2047  H   LYS A 132     -25.382 -19.885 -30.109  1.00  0.83           H  
ATOM   2048  HA  LYS A 132     -25.959 -21.805 -31.255  1.00  0.83           H  
ATOM   2049 1HB  LYS A 132     -26.560 -19.779 -33.456  1.00  0.83           H  
ATOM   2050 2HB  LYS A 132     -27.139 -21.433 -33.413  1.00  0.83           H  
ATOM   2051 1HG  LYS A 132     -28.389 -20.942 -31.330  1.00  0.83           H  
ATOM   2052 2HG  LYS A 132     -27.842 -19.261 -31.421  1.00  0.83           H  
ATOM   2053 1HD  LYS A 132     -28.918 -19.039 -33.649  1.00  0.83           H  
ATOM   2054 2HD  LYS A 132     -29.485 -20.711 -33.537  1.00  0.83           H  
ATOM   2055 1HE  LYS A 132     -30.803 -20.145 -31.539  1.00  0.83           H  
ATOM   2056 2HE  LYS A 132     -30.215 -18.475 -31.613  1.00  0.83           H  
ATOM   2057 1HZ  LYS A 132     -32.382 -18.696 -32.604  1.00  0.83           H  
ATOM   2058 2HZ  LYS A 132     -31.283 -18.258 -33.753  1.00  0.83           H  
ATOM   2059 3HZ  LYS A 132     -31.830 -19.813 -33.684  1.00  0.83           H  
ATOM   2060  N   GLY A 133     -23.341 -21.586 -32.352  1.00  0.81           N  
ATOM   2061  CA  GLY A 133     -22.204 -22.111 -33.087  1.00  0.81           C  
ATOM   2062  C   GLY A 133     -21.500 -21.100 -33.995  1.00  0.81           C  
ATOM   2063  O   GLY A 133     -20.433 -21.390 -34.523  1.00  0.81           O  
ATOM   2064  H   GLY A 133     -23.196 -21.227 -31.422  1.00  0.81           H  
ATOM   2065 1HA  GLY A 133     -21.488 -22.496 -32.372  1.00  0.81           H  
ATOM   2066 2HA  GLY A 133     -22.528 -22.964 -33.687  1.00  0.81           H  
ATOM   2067  N   ASN A 134     -22.054 -19.902 -34.177  1.00  0.79           N  
ATOM   2068  CA  ASN A 134     -21.408 -18.961 -35.090  1.00  0.79           C  
ATOM   2069  C   ASN A 134     -20.220 -18.263 -34.472  1.00  0.79           C  
ATOM   2070  O   ASN A 134     -19.263 -17.931 -35.178  1.00  0.79           O  
ATOM   2071  CB  ASN A 134     -22.398 -17.963 -35.638  1.00  0.79           C  
ATOM   2072  CG  ASN A 134     -23.333 -18.580 -36.646  1.00  0.79           C  
ATOM   2073  OD1 ASN A 134     -22.957 -18.805 -37.804  1.00  0.79           O  
ATOM   2074  ND2 ASN A 134     -24.538 -18.852 -36.229  1.00  0.79           N  
ATOM   2075  H   ASN A 134     -22.931 -19.650 -33.722  1.00  0.79           H  
ATOM   2076  HA  ASN A 134     -21.026 -19.514 -35.930  1.00  0.79           H  
ATOM   2077 1HB  ASN A 134     -22.987 -17.549 -34.815  1.00  0.79           H  
ATOM   2078 2HB  ASN A 134     -21.862 -17.137 -36.105  1.00  0.79           H  
ATOM   2079 1HD2 ASN A 134     -25.205 -19.263 -36.850  1.00  0.79           H  
ATOM   2080 2HD2 ASN A 134     -24.791 -18.645 -35.278  1.00  0.79           H  
ATOM   2081  N   VAL A 135     -20.294 -17.994 -33.178  1.00  0.76           N  
ATOM   2082  CA  VAL A 135     -19.207 -17.298 -32.514  1.00  0.76           C  
ATOM   2083  C   VAL A 135     -18.792 -18.015 -31.238  1.00  0.76           C  
ATOM   2084  O   VAL A 135     -19.658 -18.388 -30.428  1.00  0.76           O  
ATOM   2085  CB  VAL A 135     -19.584 -15.836 -32.174  1.00  0.76           C  
ATOM   2086  CG1 VAL A 135     -18.410 -15.163 -31.484  1.00  0.76           C  
ATOM   2087  CG2 VAL A 135     -19.977 -15.064 -33.443  1.00  0.76           C  
ATOM   2088  H   VAL A 135     -21.107 -18.289 -32.662  1.00  0.76           H  
ATOM   2089  HA  VAL A 135     -18.360 -17.276 -33.186  1.00  0.76           H  
ATOM   2090  HB  VAL A 135     -20.423 -15.833 -31.479  1.00  0.76           H  
ATOM   2091 1HG1 VAL A 135     -18.691 -14.161 -31.247  1.00  0.76           H  
ATOM   2092 2HG1 VAL A 135     -18.155 -15.690 -30.570  1.00  0.76           H  
ATOM   2093 3HG1 VAL A 135     -17.546 -15.153 -32.150  1.00  0.76           H  
ATOM   2094 1HG2 VAL A 135     -20.238 -14.041 -33.175  1.00  0.76           H  
ATOM   2095 2HG2 VAL A 135     -19.145 -15.052 -34.138  1.00  0.76           H  
ATOM   2096 3HG2 VAL A 135     -20.833 -15.535 -33.916  1.00  0.76           H  
ATOM   2097  N   LEU A 136     -17.472 -18.198 -31.073  1.00  0.74           N  
ATOM   2098  CA  LEU A 136     -16.900 -18.783 -29.862  1.00  0.74           C  
ATOM   2099  C   LEU A 136     -16.252 -17.672 -29.026  1.00  0.74           C  
ATOM   2100  O   LEU A 136     -15.671 -16.736 -29.576  1.00  0.74           O  
ATOM   2101  CB  LEU A 136     -15.775 -19.790 -30.170  1.00  0.74           C  
ATOM   2102  CG  LEU A 136     -16.063 -20.942 -31.104  1.00  0.74           C  
ATOM   2103  CD1 LEU A 136     -14.770 -21.783 -31.265  1.00  0.74           C  
ATOM   2104  CD2 LEU A 136     -17.187 -21.743 -30.562  1.00  0.74           C  
ATOM   2105  H   LEU A 136     -16.854 -17.903 -31.827  1.00  0.74           H  
ATOM   2106  HA  LEU A 136     -17.687 -19.257 -29.285  1.00  0.74           H  
ATOM   2107 1HB  LEU A 136     -14.930 -19.252 -30.545  1.00  0.74           H  
ATOM   2108 2HB  LEU A 136     -15.476 -20.233 -29.218  1.00  0.74           H  
ATOM   2109  HG  LEU A 136     -16.336 -20.560 -32.084  1.00  0.74           H  
ATOM   2110 1HD1 LEU A 136     -14.954 -22.610 -31.941  1.00  0.74           H  
ATOM   2111 2HD1 LEU A 136     -13.972 -21.158 -31.670  1.00  0.74           H  
ATOM   2112 3HD1 LEU A 136     -14.469 -22.175 -30.295  1.00  0.74           H  
ATOM   2113 1HD2 LEU A 136     -17.396 -22.582 -31.225  1.00  0.74           H  
ATOM   2114 2HD2 LEU A 136     -16.918 -22.109 -29.580  1.00  0.74           H  
ATOM   2115 3HD2 LEU A 136     -18.066 -21.112 -30.484  1.00  0.74           H  
ATOM   2116  N   TYR A 137     -16.264 -17.814 -27.709  1.00  0.75           N  
ATOM   2117  CA  TYR A 137     -15.506 -16.911 -26.838  1.00  0.75           C  
ATOM   2118  C   TYR A 137     -14.397 -17.689 -26.180  1.00  0.75           C  
ATOM   2119  O   TYR A 137     -14.651 -18.703 -25.528  1.00  0.75           O  
ATOM   2120  CB  TYR A 137     -16.374 -16.217 -25.800  1.00  0.75           C  
ATOM   2121  CG  TYR A 137     -15.609 -15.318 -24.860  1.00  0.75           C  
ATOM   2122  CD1 TYR A 137     -14.585 -14.530 -25.345  1.00  0.75           C  
ATOM   2123  CD2 TYR A 137     -15.963 -15.239 -23.524  1.00  0.75           C  
ATOM   2124  CE1 TYR A 137     -13.899 -13.701 -24.512  1.00  0.75           C  
ATOM   2125  CE2 TYR A 137     -15.272 -14.388 -22.675  1.00  0.75           C  
ATOM   2126  CZ  TYR A 137     -14.230 -13.623 -23.158  1.00  0.75           C  
ATOM   2127  OH  TYR A 137     -13.530 -12.780 -22.288  1.00  0.75           O  
ATOM   2128  H   TYR A 137     -16.790 -18.586 -27.309  1.00  0.75           H  
ATOM   2129  HA  TYR A 137     -15.039 -16.136 -27.447  1.00  0.75           H  
ATOM   2130 1HB  TYR A 137     -17.095 -15.620 -26.297  1.00  0.75           H  
ATOM   2131 2HB  TYR A 137     -16.905 -16.962 -25.209  1.00  0.75           H  
ATOM   2132  HD1 TYR A 137     -14.316 -14.574 -26.401  1.00  0.75           H  
ATOM   2133  HD2 TYR A 137     -16.784 -15.845 -23.142  1.00  0.75           H  
ATOM   2134  HE1 TYR A 137     -13.116 -13.117 -24.923  1.00  0.75           H  
ATOM   2135  HE2 TYR A 137     -15.549 -14.327 -21.623  1.00  0.75           H  
ATOM   2136  HH  TYR A 137     -12.574 -12.760 -22.522  1.00  0.75           H  
ATOM   2137  N   VAL A 138     -13.165 -17.246 -26.405  1.00  0.77           N  
ATOM   2138  CA  VAL A 138     -11.989 -17.930 -25.916  1.00  0.77           C  
ATOM   2139  C   VAL A 138     -11.169 -17.116 -24.928  1.00  0.77           C  
ATOM   2140  O   VAL A 138     -10.753 -15.986 -25.208  1.00  0.77           O  
ATOM   2141  CB  VAL A 138     -11.071 -18.222 -27.107  1.00  0.77           C  
ATOM   2142  CG1 VAL A 138      -9.790 -18.913 -26.658  1.00  0.77           C  
ATOM   2143  CG2 VAL A 138     -11.808 -19.002 -28.146  1.00  0.77           C  
ATOM   2144  H   VAL A 138     -13.016 -16.402 -26.957  1.00  0.77           H  
ATOM   2145  HA  VAL A 138     -12.297 -18.859 -25.437  1.00  0.77           H  
ATOM   2146  HB  VAL A 138     -10.791 -17.297 -27.530  1.00  0.77           H  
ATOM   2147 1HG1 VAL A 138      -9.153 -19.061 -27.523  1.00  0.77           H  
ATOM   2148 2HG1 VAL A 138      -9.270 -18.284 -25.939  1.00  0.77           H  
ATOM   2149 3HG1 VAL A 138     -10.008 -19.862 -26.203  1.00  0.77           H  
ATOM   2150 1HG2 VAL A 138     -11.157 -19.141 -28.987  1.00  0.77           H  
ATOM   2151 2HG2 VAL A 138     -12.091 -19.944 -27.745  1.00  0.77           H  
ATOM   2152 3HG2 VAL A 138     -12.694 -18.454 -28.467  1.00  0.77           H  
ATOM   2153  N   LYS A 139     -10.893 -17.718 -23.784  1.00  0.81           N  
ATOM   2154  CA  LYS A 139     -10.005 -17.116 -22.808  1.00  0.81           C  
ATOM   2155  C   LYS A 139      -8.861 -18.103 -22.644  1.00  0.81           C  
ATOM   2156  O   LYS A 139      -9.103 -19.299 -22.454  1.00  0.81           O  
ATOM   2157  CB  LYS A 139     -10.724 -16.864 -21.483  1.00  0.81           C  
ATOM   2158  CG  LYS A 139     -11.908 -15.891 -21.580  1.00  0.81           C  
ATOM   2159  CD  LYS A 139     -12.584 -15.684 -20.221  1.00  0.81           C  
ATOM   2160  CE  LYS A 139     -13.234 -16.977 -19.775  1.00  0.81           C  
ATOM   2161  NZ  LYS A 139     -14.049 -16.847 -18.545  1.00  0.81           N  
ATOM   2162  H   LYS A 139     -11.317 -18.625 -23.588  1.00  0.81           H  
ATOM   2163  HA  LYS A 139      -9.607 -16.181 -23.192  1.00  0.81           H  
ATOM   2164 1HB  LYS A 139     -11.099 -17.812 -21.090  1.00  0.81           H  
ATOM   2165 2HB  LYS A 139     -10.013 -16.466 -20.760  1.00  0.81           H  
ATOM   2166 1HG  LYS A 139     -11.554 -14.935 -21.955  1.00  0.81           H  
ATOM   2167 2HG  LYS A 139     -12.644 -16.283 -22.283  1.00  0.81           H  
ATOM   2168 1HD  LYS A 139     -11.844 -15.374 -19.484  1.00  0.81           H  
ATOM   2169 2HD  LYS A 139     -13.342 -14.906 -20.301  1.00  0.81           H  
ATOM   2170 1HE  LYS A 139     -13.866 -17.358 -20.580  1.00  0.81           H  
ATOM   2171 2HE  LYS A 139     -12.442 -17.692 -19.579  1.00  0.81           H  
ATOM   2172 1HZ  LYS A 139     -14.411 -17.795 -18.334  1.00  0.81           H  
ATOM   2173 2HZ  LYS A 139     -13.484 -16.529 -17.781  1.00  0.81           H  
ATOM   2174 3HZ  LYS A 139     -14.811 -16.210 -18.693  1.00  0.81           H  
ATOM   2175  N   ILE A 140      -7.619 -17.637 -22.682  1.00  0.86           N  
ATOM   2176  CA  ILE A 140      -6.535 -18.607 -22.546  1.00  0.86           C  
ATOM   2177  C   ILE A 140      -5.848 -18.492 -21.215  1.00  0.86           C  
ATOM   2178  O   ILE A 140      -5.752 -17.408 -20.654  1.00  0.86           O  
ATOM   2179  CB  ILE A 140      -5.422 -18.429 -23.588  1.00  0.86           C  
ATOM   2180  CG1 ILE A 140      -4.719 -17.112 -23.407  1.00  0.86           C  
ATOM   2181  CG2 ILE A 140      -6.004 -18.513 -24.977  1.00  0.86           C  
ATOM   2182  CD1 ILE A 140      -3.457 -17.066 -24.195  1.00  0.86           C  
ATOM   2183  H   ILE A 140      -7.448 -16.644 -22.855  1.00  0.86           H  
ATOM   2184  HA  ILE A 140      -6.935 -19.612 -22.635  1.00  0.86           H  
ATOM   2185  HB  ILE A 140      -4.683 -19.220 -23.456  1.00  0.86           H  
ATOM   2186 1HG1 ILE A 140      -5.373 -16.308 -23.738  1.00  0.86           H  
ATOM   2187 2HG1 ILE A 140      -4.483 -16.959 -22.352  1.00  0.86           H  
ATOM   2188 1HG2 ILE A 140      -5.214 -18.411 -25.720  1.00  0.86           H  
ATOM   2189 2HG2 ILE A 140      -6.480 -19.466 -25.078  1.00  0.86           H  
ATOM   2190 3HG2 ILE A 140      -6.740 -17.718 -25.118  1.00  0.86           H  
ATOM   2191 1HD1 ILE A 140      -2.967 -16.116 -24.059  1.00  0.86           H  
ATOM   2192 2HD1 ILE A 140      -2.799 -17.856 -23.863  1.00  0.86           H  
ATOM   2193 3HD1 ILE A 140      -3.704 -17.219 -25.229  1.00  0.86           H  
ATOM   2194  N   SER A 141      -5.288 -19.592 -20.755  1.00  0.92           N  
ATOM   2195  CA  SER A 141      -4.516 -19.620 -19.531  1.00  0.92           C  
ATOM   2196  C   SER A 141      -3.349 -18.659 -19.490  1.00  0.92           C  
ATOM   2197  O   SER A 141      -2.608 -18.489 -20.467  1.00  0.92           O  
ATOM   2198  CB  SER A 141      -3.951 -20.988 -19.319  1.00  0.92           C  
ATOM   2199  OG  SER A 141      -3.113 -21.032 -18.175  1.00  0.92           O  
ATOM   2200  H   SER A 141      -5.472 -20.482 -21.214  1.00  0.92           H  
ATOM   2201  HA  SER A 141      -5.192 -19.377 -18.708  1.00  0.92           H  
ATOM   2202 1HB  SER A 141      -4.774 -21.648 -19.202  1.00  0.92           H  
ATOM   2203 2HB  SER A 141      -3.396 -21.308 -20.201  1.00  0.92           H  
ATOM   2204  HG  SER A 141      -2.884 -21.975 -18.047  1.00  0.92           H  
ATOM   2205  N   GLU A 142      -3.106 -18.168 -18.279  1.00  1.01           N  
ATOM   2206  CA  GLU A 142      -1.990 -17.303 -17.932  1.00  1.01           C  
ATOM   2207  C   GLU A 142      -0.667 -18.008 -18.237  1.00  1.01           C  
ATOM   2208  O   GLU A 142       0.343 -17.369 -18.530  1.00  1.01           O  
ATOM   2209  CB  GLU A 142      -2.048 -16.977 -16.439  1.00  1.01           C  
ATOM   2210  CG  GLU A 142      -3.197 -16.083 -16.006  1.00  1.01           C  
ATOM   2211  CD  GLU A 142      -3.247 -15.910 -14.498  1.00  1.01           C  
ATOM   2212  OE1 GLU A 142      -2.499 -16.575 -13.821  1.00  1.01           O  
ATOM   2213  OE2 GLU A 142      -4.029 -15.120 -14.028  1.00  1.01           O  
ATOM   2214  H   GLU A 142      -3.765 -18.400 -17.549  1.00  1.01           H  
ATOM   2215  HA  GLU A 142      -2.053 -16.387 -18.514  1.00  1.01           H  
ATOM   2216 1HB  GLU A 142      -2.128 -17.907 -15.876  1.00  1.01           H  
ATOM   2217 2HB  GLU A 142      -1.124 -16.502 -16.135  1.00  1.01           H  
ATOM   2218 1HG  GLU A 142      -3.073 -15.103 -16.464  1.00  1.01           H  
ATOM   2219 2HG  GLU A 142      -4.137 -16.508 -16.362  1.00  1.01           H  
ATOM   2220  N   GLN A 143      -0.680 -19.344 -18.176  1.00  1.13           N  
ATOM   2221  CA  GLN A 143       0.496 -20.167 -18.425  1.00  1.13           C  
ATOM   2222  C   GLN A 143       1.019 -19.961 -19.840  1.00  1.13           C  
ATOM   2223  O   GLN A 143       2.196 -20.190 -20.094  1.00  1.13           O  
ATOM   2224  CB  GLN A 143       0.206 -21.642 -18.177  1.00  1.13           C  
ATOM   2225  CG  GLN A 143       1.426 -22.556 -18.296  1.00  1.13           C  
ATOM   2226  CD  GLN A 143       2.489 -22.311 -17.252  1.00  1.13           C  
ATOM   2227  OE1 GLN A 143       2.212 -22.258 -16.050  1.00  1.13           O  
ATOM   2228  NE2 GLN A 143       3.732 -22.165 -17.703  1.00  1.13           N  
ATOM   2229  H   GLN A 143      -1.556 -19.819 -17.974  1.00  1.13           H  
ATOM   2230  HA  GLN A 143       1.281 -19.857 -17.735  1.00  1.13           H  
ATOM   2231 1HB  GLN A 143      -0.223 -21.772 -17.183  1.00  1.13           H  
ATOM   2232 2HB  GLN A 143      -0.540 -21.994 -18.897  1.00  1.13           H  
ATOM   2233 1HG  GLN A 143       1.087 -23.575 -18.168  1.00  1.13           H  
ATOM   2234 2HG  GLN A 143       1.872 -22.425 -19.281  1.00  1.13           H  
ATOM   2235 1HE2 GLN A 143       4.484 -22.002 -17.060  1.00  1.13           H  
ATOM   2236 2HE2 GLN A 143       3.916 -22.216 -18.685  1.00  1.13           H  
ATOM   2237  N   LEU A 144       0.127 -19.626 -20.775  1.00  1.29           N  
ATOM   2238  CA  LEU A 144       0.511 -19.354 -22.151  1.00  1.29           C  
ATOM   2239  C   LEU A 144       0.685 -17.860 -22.374  1.00  1.29           C  
ATOM   2240  O   LEU A 144       1.673 -17.404 -22.963  1.00  1.29           O  
ATOM   2241  CB  LEU A 144      -0.565 -19.850 -23.118  1.00  1.29           C  
ATOM   2242  CG  LEU A 144      -0.784 -21.318 -23.170  1.00  1.29           C  
ATOM   2243  CD1 LEU A 144      -1.973 -21.633 -24.079  1.00  1.29           C  
ATOM   2244  CD2 LEU A 144       0.489 -21.953 -23.708  1.00  1.29           C  
ATOM   2245  H   LEU A 144      -0.841 -19.463 -20.510  1.00  1.29           H  
ATOM   2246  HA  LEU A 144       1.454 -19.855 -22.362  1.00  1.29           H  
ATOM   2247 1HB  LEU A 144      -1.510 -19.410 -22.812  1.00  1.29           H  
ATOM   2248 2HB  LEU A 144      -0.328 -19.500 -24.122  1.00  1.29           H  
ATOM   2249  HG  LEU A 144      -1.006 -21.692 -22.177  1.00  1.29           H  
ATOM   2250 1HD1 LEU A 144      -2.122 -22.714 -24.116  1.00  1.29           H  
ATOM   2251 2HD1 LEU A 144      -2.872 -21.157 -23.684  1.00  1.29           H  
ATOM   2252 3HD1 LEU A 144      -1.780 -21.262 -25.080  1.00  1.29           H  
ATOM   2253 1HD2 LEU A 144       0.369 -23.026 -23.776  1.00  1.29           H  
ATOM   2254 2HD2 LEU A 144       0.696 -21.557 -24.703  1.00  1.29           H  
ATOM   2255 3HD2 LEU A 144       1.324 -21.718 -23.043  1.00  1.29           H  
ATOM   2256  N   ALA A 145      -0.263 -17.080 -21.868  1.00  1.48           N  
ATOM   2257  CA  ALA A 145      -0.251 -15.643 -22.101  1.00  1.48           C  
ATOM   2258  C   ALA A 145       1.015 -14.976 -21.568  1.00  1.48           C  
ATOM   2259  O   ALA A 145       1.605 -14.110 -22.219  1.00  1.48           O  
ATOM   2260  CB  ALA A 145      -1.465 -15.025 -21.453  1.00  1.48           C  
ATOM   2261  H   ALA A 145      -1.036 -17.499 -21.347  1.00  1.48           H  
ATOM   2262  HA  ALA A 145      -0.295 -15.479 -23.176  1.00  1.48           H  
ATOM   2263 1HB  ALA A 145      -1.485 -13.955 -21.655  1.00  1.48           H  
ATOM   2264 2HB  ALA A 145      -2.350 -15.495 -21.857  1.00  1.48           H  
ATOM   2265 3HB  ALA A 145      -1.421 -15.191 -20.384  1.00  1.48           H  
ATOM   2266  N   ASN A 146       1.512 -15.457 -20.434  1.00  1.70           N  
ATOM   2267  CA  ASN A 146       2.656 -14.836 -19.802  1.00  1.70           C  
ATOM   2268  C   ASN A 146       3.986 -15.400 -20.280  1.00  1.70           C  
ATOM   2269  O   ASN A 146       5.027 -15.121 -19.685  1.00  1.70           O  
ATOM   2270  CB  ASN A 146       2.533 -14.944 -18.296  1.00  1.70           C  
ATOM   2271  CG  ASN A 146       1.414 -14.071 -17.759  1.00  1.70           C  
ATOM   2272  OD1 ASN A 146       1.179 -12.961 -18.252  1.00  1.70           O  
ATOM   2273  ND2 ASN A 146       0.725 -14.552 -16.761  1.00  1.70           N  
ATOM   2274  H   ASN A 146       1.039 -16.211 -19.936  1.00  1.70           H  
ATOM   2275  HA  ASN A 146       2.652 -13.776 -20.061  1.00  1.70           H  
ATOM   2276 1HB  ASN A 146       2.351 -15.980 -18.017  1.00  1.70           H  
ATOM   2277 2HB  ASN A 146       3.470 -14.641 -17.832  1.00  1.70           H  
ATOM   2278 1HD2 ASN A 146      -0.026 -14.023 -16.364  1.00  1.70           H  
ATOM   2279 2HD2 ASN A 146       0.944 -15.459 -16.395  1.00  1.70           H  
ATOM   2280  N   THR A 147       3.970 -16.178 -21.370  1.00  1.89           N  
ATOM   2281  CA  THR A 147       5.220 -16.681 -21.918  1.00  1.89           C  
ATOM   2282  C   THR A 147       5.750 -15.715 -22.972  1.00  1.89           C  
ATOM   2283  O   THR A 147       6.874 -15.872 -23.453  1.00  1.89           O  
ATOM   2284  CB  THR A 147       5.047 -18.066 -22.562  1.00  1.89           C  
ATOM   2285  OG1 THR A 147       4.182 -17.977 -23.707  1.00  1.89           O  
ATOM   2286  CG2 THR A 147       4.430 -18.972 -21.565  1.00  1.89           C  
ATOM   2287  H   THR A 147       3.093 -16.422 -21.831  1.00  1.89           H  
ATOM   2288  HA  THR A 147       5.954 -16.755 -21.118  1.00  1.89           H  
ATOM   2289  HB  THR A 147       6.013 -18.456 -22.872  1.00  1.89           H  
ATOM   2290  HG1 THR A 147       3.298 -17.656 -23.430  1.00  1.89           H  
ATOM   2291 1HG2 THR A 147       4.280 -19.961 -21.995  1.00  1.89           H  
ATOM   2292 2HG2 THR A 147       5.068 -19.050 -20.688  1.00  1.89           H  
ATOM   2293 3HG2 THR A 147       3.476 -18.547 -21.281  1.00  1.89           H  
ATOM   2294  N   GLY A 148       4.928 -14.735 -23.360  1.00  2.01           N  
ATOM   2295  CA  GLY A 148       5.329 -13.780 -24.382  1.00  2.01           C  
ATOM   2296  C   GLY A 148       5.655 -12.429 -23.766  1.00  2.01           C  
ATOM   2297  O   GLY A 148       5.999 -12.330 -22.590  1.00  2.01           O  
ATOM   2298  H   GLY A 148       4.002 -14.641 -22.933  1.00  2.01           H  
ATOM   2299 1HA  GLY A 148       6.197 -14.158 -24.923  1.00  2.01           H  
ATOM   2300 2HA  GLY A 148       4.522 -13.667 -25.106  1.00  2.01           H  
ATOM   2301  N   VAL A 149       5.549 -11.390 -24.580  1.00  2.01           N  
ATOM   2302  CA  VAL A 149       5.798 -10.024 -24.136  1.00  2.01           C  
ATOM   2303  C   VAL A 149       4.458  -9.313 -24.118  1.00  2.01           C  
ATOM   2304  O   VAL A 149       4.074  -8.690 -23.127  1.00  2.01           O  
ATOM   2305  CB  VAL A 149       6.778  -9.298 -25.071  1.00  2.01           C  
ATOM   2306  CG1 VAL A 149       6.952  -7.853 -24.616  1.00  2.01           C  
ATOM   2307  CG2 VAL A 149       8.107 -10.031 -25.069  1.00  2.01           C  
ATOM   2308  H   VAL A 149       5.276 -11.555 -25.534  1.00  2.01           H  
ATOM   2309  HA  VAL A 149       6.209 -10.035 -23.127  1.00  2.01           H  
ATOM   2310  HB  VAL A 149       6.367  -9.278 -26.079  1.00  2.01           H  
ATOM   2311 1HG1 VAL A 149       7.636  -7.337 -25.288  1.00  2.01           H  
ATOM   2312 2HG1 VAL A 149       5.996  -7.350 -24.620  1.00  2.01           H  
ATOM   2313 3HG1 VAL A 149       7.358  -7.841 -23.606  1.00  2.01           H  
ATOM   2314 1HG2 VAL A 149       8.803  -9.522 -25.735  1.00  2.01           H  
ATOM   2315 2HG2 VAL A 149       8.513 -10.041 -24.057  1.00  2.01           H  
ATOM   2316 3HG2 VAL A 149       7.963 -11.055 -25.411  1.00  2.01           H  
ATOM   2317  N   GLU A 150       3.744  -9.434 -25.235  1.00  1.87           N  
ATOM   2318  CA  GLU A 150       2.436  -8.835 -25.389  1.00  1.87           C  
ATOM   2319  C   GLU A 150       1.383  -9.861 -25.802  1.00  1.87           C  
ATOM   2320  O   GLU A 150       1.666 -10.875 -26.453  1.00  1.87           O  
ATOM   2321  CB  GLU A 150       2.457  -7.660 -26.376  1.00  1.87           C  
ATOM   2322  CG  GLU A 150       3.269  -6.464 -25.911  1.00  1.87           C  
ATOM   2323  CD  GLU A 150       3.119  -5.231 -26.771  1.00  1.87           C  
ATOM   2324  OE1 GLU A 150       2.469  -5.286 -27.789  1.00  1.87           O  
ATOM   2325  OE2 GLU A 150       3.660  -4.226 -26.400  1.00  1.87           O  
ATOM   2326  H   GLU A 150       4.129  -9.953 -26.004  1.00  1.87           H  
ATOM   2327  HA  GLU A 150       2.133  -8.434 -24.423  1.00  1.87           H  
ATOM   2328 1HB  GLU A 150       2.894  -7.998 -27.313  1.00  1.87           H  
ATOM   2329 2HB  GLU A 150       1.457  -7.334 -26.593  1.00  1.87           H  
ATOM   2330 1HG  GLU A 150       2.994  -6.223 -24.883  1.00  1.87           H  
ATOM   2331 2HG  GLU A 150       4.304  -6.748 -25.923  1.00  1.87           H  
ATOM   2332  N   TYR A 151       0.154  -9.508 -25.464  1.00  1.65           N  
ATOM   2333  CA  TYR A 151      -1.112 -10.207 -25.685  1.00  1.65           C  
ATOM   2334  C   TYR A 151      -1.405 -10.722 -27.090  1.00  1.65           C  
ATOM   2335  O   TYR A 151      -2.271 -11.585 -27.265  1.00  1.65           O  
ATOM   2336  CB  TYR A 151      -2.181  -9.245 -25.307  1.00  1.65           C  
ATOM   2337  CG  TYR A 151      -2.095  -8.114 -26.179  1.00  1.65           C  
ATOM   2338  CD1 TYR A 151      -2.805  -8.059 -27.333  1.00  1.65           C  
ATOM   2339  CD2 TYR A 151      -1.233  -7.120 -25.849  1.00  1.65           C  
ATOM   2340  CE1 TYR A 151      -2.662  -6.982 -28.138  1.00  1.65           C  
ATOM   2341  CE2 TYR A 151      -1.098  -6.055 -26.665  1.00  1.65           C  
ATOM   2342  CZ  TYR A 151      -1.798  -5.964 -27.767  1.00  1.65           C  
ATOM   2343  OH  TYR A 151      -1.663  -4.851 -28.507  1.00  1.65           O  
ATOM   2344  H   TYR A 151       0.088  -8.640 -24.951  1.00  1.65           H  
ATOM   2345  HA  TYR A 151      -1.138 -11.063 -25.008  1.00  1.65           H  
ATOM   2346 1HB  TYR A 151      -3.160  -9.701 -25.416  1.00  1.65           H  
ATOM   2347 2HB  TYR A 151      -2.048  -8.922 -24.295  1.00  1.65           H  
ATOM   2348  HD1 TYR A 151      -3.488  -8.864 -27.607  1.00  1.65           H  
ATOM   2349  HD2 TYR A 151      -0.646  -7.185 -24.932  1.00  1.65           H  
ATOM   2350  HE1 TYR A 151      -3.242  -6.930 -29.048  1.00  1.65           H  
ATOM   2351  HE2 TYR A 151      -0.416  -5.260 -26.426  1.00  1.65           H  
ATOM   2352  HH  TYR A 151      -2.174  -4.940 -29.305  1.00  1.65           H  
ATOM   2353  N   THR A 152      -0.696 -10.223 -28.100  1.00  1.41           N  
ATOM   2354  CA  THR A 152      -0.920 -10.676 -29.463  1.00  1.41           C  
ATOM   2355  C   THR A 152      -0.727 -12.182 -29.495  1.00  1.41           C  
ATOM   2356  O   THR A 152      -1.296 -12.863 -30.348  1.00  1.41           O  
ATOM   2357  CB  THR A 152      -0.034  -9.975 -30.487  1.00  1.41           C  
ATOM   2358  OG1 THR A 152      -0.300  -8.600 -30.422  1.00  1.41           O  
ATOM   2359  CG2 THR A 152      -0.357 -10.452 -31.896  1.00  1.41           C  
ATOM   2360  H   THR A 152       0.008  -9.520 -27.911  1.00  1.41           H  
ATOM   2361  HA  THR A 152      -1.953 -10.462 -29.734  1.00  1.41           H  
ATOM   2362  HB  THR A 152       1.017 -10.157 -30.264  1.00  1.41           H  
ATOM   2363  HG1 THR A 152       0.370  -8.175 -29.860  1.00  1.41           H  
ATOM   2364 1HG2 THR A 152       0.269  -9.921 -32.615  1.00  1.41           H  
ATOM   2365 2HG2 THR A 152      -0.163 -11.510 -31.965  1.00  1.41           H  
ATOM   2366 3HG2 THR A 152      -1.402 -10.258 -32.118  1.00  1.41           H  
ATOM   2367  N   THR A 153       0.116 -12.701 -28.593  1.00  1.19           N  
ATOM   2368  CA  THR A 153       0.346 -14.124 -28.528  1.00  1.19           C  
ATOM   2369  C   THR A 153      -0.958 -14.886 -28.219  1.00  1.19           C  
ATOM   2370  O   THR A 153      -1.117 -16.017 -28.664  1.00  1.19           O  
ATOM   2371  CB  THR A 153       1.402 -14.450 -27.443  1.00  1.19           C  
ATOM   2372  OG1 THR A 153       1.853 -15.798 -27.620  1.00  1.19           O  
ATOM   2373  CG2 THR A 153       0.830 -14.292 -26.001  1.00  1.19           C  
ATOM   2374  H   THR A 153       0.579 -12.085 -27.921  1.00  1.19           H  
ATOM   2375  HA  THR A 153       0.727 -14.457 -29.489  1.00  1.19           H  
ATOM   2376  HB  THR A 153       2.245 -13.768 -27.559  1.00  1.19           H  
ATOM   2377  HG1 THR A 153       2.453 -16.027 -26.907  1.00  1.19           H  
ATOM   2378 1HG2 THR A 153       1.613 -14.520 -25.272  1.00  1.19           H  
ATOM   2379 2HG2 THR A 153       0.491 -13.267 -25.854  1.00  1.19           H  
ATOM   2380 3HG2 THR A 153       0.005 -14.975 -25.843  1.00  1.19           H  
ATOM   2381  N   ALA A 154      -1.900 -14.290 -27.465  1.00  1.02           N  
ATOM   2382  CA  ALA A 154      -3.158 -14.962 -27.136  1.00  1.02           C  
ATOM   2383  C   ALA A 154      -4.034 -15.043 -28.366  1.00  1.02           C  
ATOM   2384  O   ALA A 154      -4.669 -16.070 -28.668  1.00  1.02           O  
ATOM   2385  CB  ALA A 154      -3.894 -14.209 -26.034  1.00  1.02           C  
ATOM   2386  H   ALA A 154      -1.766 -13.340 -27.141  1.00  1.02           H  
ATOM   2387  HA  ALA A 154      -2.920 -15.968 -26.823  1.00  1.02           H  
ATOM   2388 1HB  ALA A 154      -4.823 -14.724 -25.791  1.00  1.02           H  
ATOM   2389 2HB  ALA A 154      -3.273 -14.143 -25.147  1.00  1.02           H  
ATOM   2390 3HB  ALA A 154      -4.125 -13.200 -26.373  1.00  1.02           H  
ATOM   2391  N   LEU A 155      -4.033 -13.936 -29.098  1.00  0.89           N  
ATOM   2392  CA  LEU A 155      -4.778 -13.789 -30.342  1.00  0.89           C  
ATOM   2393  C   LEU A 155      -4.259 -14.795 -31.365  1.00  0.89           C  
ATOM   2394  O   LEU A 155      -5.021 -15.554 -31.974  1.00  0.89           O  
ATOM   2395  CB  LEU A 155      -4.610 -12.348 -30.843  1.00  0.89           C  
ATOM   2396  CG  LEU A 155      -5.205 -11.980 -32.171  1.00  0.89           C  
ATOM   2397  CD1 LEU A 155      -6.663 -12.140 -32.136  1.00  0.89           C  
ATOM   2398  CD2 LEU A 155      -4.806 -10.542 -32.529  1.00  0.89           C  
ATOM   2399  H   LEU A 155      -3.471 -13.151 -28.750  1.00  0.89           H  
ATOM   2400  HA  LEU A 155      -5.832 -13.993 -30.146  1.00  0.89           H  
ATOM   2401 1HB  LEU A 155      -5.046 -11.680 -30.100  1.00  0.89           H  
ATOM   2402 2HB  LEU A 155      -3.557 -12.126 -30.905  1.00  0.89           H  
ATOM   2403  HG  LEU A 155      -4.830 -12.652 -32.904  1.00  0.89           H  
ATOM   2404 1HD1 LEU A 155      -7.082 -11.903 -33.111  1.00  0.89           H  
ATOM   2405 2HD1 LEU A 155      -6.859 -13.156 -31.888  1.00  0.89           H  
ATOM   2406 3HD1 LEU A 155      -7.088 -11.490 -31.394  1.00  0.89           H  
ATOM   2407 1HD2 LEU A 155      -5.223 -10.279 -33.504  1.00  0.89           H  
ATOM   2408 2HD2 LEU A 155      -5.190  -9.854 -31.774  1.00  0.89           H  
ATOM   2409 3HD2 LEU A 155      -3.725 -10.468 -32.569  1.00  0.89           H  
ATOM   2410  N   THR A 156      -2.936 -14.790 -31.514  1.00  0.80           N  
ATOM   2411  CA  THR A 156      -2.202 -15.623 -32.441  1.00  0.80           C  
ATOM   2412  C   THR A 156      -2.321 -17.097 -32.103  1.00  0.80           C  
ATOM   2413  O   THR A 156      -2.564 -17.908 -32.996  1.00  0.80           O  
ATOM   2414  CB  THR A 156      -0.720 -15.238 -32.438  1.00  0.80           C  
ATOM   2415  OG1 THR A 156      -0.583 -13.869 -32.820  1.00  0.80           O  
ATOM   2416  CG2 THR A 156       0.050 -16.119 -33.398  1.00  0.80           C  
ATOM   2417  H   THR A 156      -2.395 -14.138 -30.956  1.00  0.80           H  
ATOM   2418  HA  THR A 156      -2.612 -15.464 -33.439  1.00  0.80           H  
ATOM   2419  HB  THR A 156      -0.319 -15.366 -31.437  1.00  0.80           H  
ATOM   2420  HG1 THR A 156      -0.908 -13.311 -32.074  1.00  0.80           H  
ATOM   2421 1HG2 THR A 156       1.102 -15.838 -33.380  1.00  0.80           H  
ATOM   2422 2HG2 THR A 156      -0.054 -17.162 -33.094  1.00  0.80           H  
ATOM   2423 3HG2 THR A 156      -0.337 -15.995 -34.399  1.00  0.80           H  
ATOM   2424  N   THR A 157      -2.164 -17.446 -30.816  1.00  0.74           N  
ATOM   2425  CA  THR A 157      -2.245 -18.830 -30.374  1.00  0.74           C  
ATOM   2426  C   THR A 157      -3.627 -19.383 -30.661  1.00  0.74           C  
ATOM   2427  O   THR A 157      -3.752 -20.490 -31.187  1.00  0.74           O  
ATOM   2428  CB  THR A 157      -1.933 -18.978 -28.867  1.00  0.74           C  
ATOM   2429  OG1 THR A 157      -0.606 -18.535 -28.595  1.00  0.74           O  
ATOM   2430  CG2 THR A 157      -2.047 -20.413 -28.465  1.00  0.74           C  
ATOM   2431  H   THR A 157      -1.948 -16.742 -30.117  1.00  0.74           H  
ATOM   2432  HA  THR A 157      -1.518 -19.417 -30.936  1.00  0.74           H  
ATOM   2433  HB  THR A 157      -2.642 -18.375 -28.291  1.00  0.74           H  
ATOM   2434  HG1 THR A 157      -0.566 -17.569 -28.734  1.00  0.74           H  
ATOM   2435 1HG2 THR A 157      -1.839 -20.517 -27.404  1.00  0.74           H  
ATOM   2436 2HG2 THR A 157      -3.032 -20.741 -28.680  1.00  0.74           H  
ATOM   2437 3HG2 THR A 157      -1.337 -21.009 -29.036  1.00  0.74           H  
ATOM   2438  N   THR A 158      -4.671 -18.608 -30.347  1.00  0.69           N  
ATOM   2439  CA  THR A 158      -6.022 -19.059 -30.617  1.00  0.69           C  
ATOM   2440  C   THR A 158      -6.227 -19.237 -32.107  1.00  0.69           C  
ATOM   2441  O   THR A 158      -6.786 -20.242 -32.545  1.00  0.69           O  
ATOM   2442  CB  THR A 158      -7.054 -18.072 -30.097  1.00  0.69           C  
ATOM   2443  OG1 THR A 158      -6.900 -17.947 -28.678  1.00  0.69           O  
ATOM   2444  CG2 THR A 158      -8.463 -18.588 -30.443  1.00  0.69           C  
ATOM   2445  H   THR A 158      -4.534 -17.700 -29.899  1.00  0.69           H  
ATOM   2446  HA  THR A 158      -6.183 -20.016 -30.135  1.00  0.69           H  
ATOM   2447  HB  THR A 158      -6.892 -17.094 -30.561  1.00  0.69           H  
ATOM   2448  HG1 THR A 158      -6.086 -17.415 -28.500  1.00  0.69           H  
ATOM   2449 1HG2 THR A 158      -9.210 -17.896 -30.078  1.00  0.69           H  
ATOM   2450 2HG2 THR A 158      -8.559 -18.681 -31.526  1.00  0.69           H  
ATOM   2451 3HG2 THR A 158      -8.617 -19.558 -29.983  1.00  0.69           H  
ATOM   2452  N   ALA A 159      -5.780 -18.262 -32.901  1.00  0.66           N  
ATOM   2453  CA  ALA A 159      -5.931 -18.352 -34.339  1.00  0.66           C  
ATOM   2454  C   ALA A 159      -5.197 -19.566 -34.903  1.00  0.66           C  
ATOM   2455  O   ALA A 159      -5.720 -20.250 -35.797  1.00  0.66           O  
ATOM   2456  CB  ALA A 159      -5.432 -17.072 -34.968  1.00  0.66           C  
ATOM   2457  H   ALA A 159      -5.342 -17.432 -32.502  1.00  0.66           H  
ATOM   2458  HA  ALA A 159      -6.980 -18.486 -34.558  1.00  0.66           H  
ATOM   2459 1HB  ALA A 159      -5.570 -17.112 -36.043  1.00  0.66           H  
ATOM   2460 2HB  ALA A 159      -5.986 -16.236 -34.569  1.00  0.66           H  
ATOM   2461 3HB  ALA A 159      -4.389 -16.949 -34.729  1.00  0.66           H  
ATOM   2462  N   GLN A 160      -4.007 -19.877 -34.375  1.00  0.64           N  
ATOM   2463  CA  GLN A 160      -3.286 -21.043 -34.858  1.00  0.64           C  
ATOM   2464  C   GLN A 160      -4.038 -22.292 -34.446  1.00  0.64           C  
ATOM   2465  O   GLN A 160      -4.211 -23.212 -35.240  1.00  0.64           O  
ATOM   2466  CB  GLN A 160      -1.870 -21.111 -34.281  1.00  0.64           C  
ATOM   2467  CG  GLN A 160      -0.970 -22.243 -34.863  1.00  0.64           C  
ATOM   2468  CD  GLN A 160      -0.623 -22.071 -36.364  1.00  0.64           C  
ATOM   2469  OE1 GLN A 160      -0.087 -21.021 -36.743  1.00  0.64           O  
ATOM   2470  NE2 GLN A 160      -0.884 -23.080 -37.205  1.00  0.64           N  
ATOM   2471  H   GLN A 160      -3.588 -19.284 -33.661  1.00  0.64           H  
ATOM   2472  HA  GLN A 160      -3.234 -21.002 -35.946  1.00  0.64           H  
ATOM   2473 1HB  GLN A 160      -1.367 -20.161 -34.439  1.00  0.64           H  
ATOM   2474 2HB  GLN A 160      -1.937 -21.258 -33.201  1.00  0.64           H  
ATOM   2475 1HG  GLN A 160      -0.041 -22.271 -34.301  1.00  0.64           H  
ATOM   2476 2HG  GLN A 160      -1.499 -23.197 -34.751  1.00  0.64           H  
ATOM   2477 1HE2 GLN A 160      -0.657 -22.997 -38.168  1.00  0.64           H  
ATOM   2478 2HE2 GLN A 160      -1.317 -23.964 -36.883  1.00  0.64           H  
ATOM   2479  N   ALA A 161      -4.546 -22.312 -33.208  1.00  0.63           N  
ATOM   2480  CA  ALA A 161      -5.266 -23.481 -32.733  1.00  0.63           C  
ATOM   2481  C   ALA A 161      -6.493 -23.718 -33.600  1.00  0.63           C  
ATOM   2482  O   ALA A 161      -6.757 -24.850 -34.000  1.00  0.63           O  
ATOM   2483  CB  ALA A 161      -5.645 -23.303 -31.274  1.00  0.63           C  
ATOM   2484  H   ALA A 161      -4.395 -21.529 -32.575  1.00  0.63           H  
ATOM   2485  HA  ALA A 161      -4.611 -24.345 -32.829  1.00  0.63           H  
ATOM   2486 1HB  ALA A 161      -6.163 -24.189 -30.922  1.00  0.63           H  
ATOM   2487 2HB  ALA A 161      -4.744 -23.148 -30.680  1.00  0.63           H  
ATOM   2488 3HB  ALA A 161      -6.285 -22.437 -31.180  1.00  0.63           H  
ATOM   2489  N   MET A 162      -7.202 -22.646 -33.962  1.00  0.62           N  
ATOM   2490  CA  MET A 162      -8.344 -22.778 -34.852  1.00  0.62           C  
ATOM   2491  C   MET A 162      -7.966 -23.236 -36.242  1.00  0.62           C  
ATOM   2492  O   MET A 162      -8.622 -24.110 -36.810  1.00  0.62           O  
ATOM   2493  CB  MET A 162      -9.109 -21.474 -34.940  1.00  0.62           C  
ATOM   2494  CG  MET A 162      -9.951 -21.171 -33.794  1.00  0.62           C  
ATOM   2495  SD  MET A 162     -11.146 -22.481 -33.644  1.00  0.62           S  
ATOM   2496  CE  MET A 162     -11.805 -22.444 -35.301  1.00  0.62           C  
ATOM   2497  H   MET A 162      -6.951 -21.729 -33.598  1.00  0.62           H  
ATOM   2498  HA  MET A 162      -9.007 -23.532 -34.432  1.00  0.62           H  
ATOM   2499 1HB  MET A 162      -8.396 -20.655 -35.043  1.00  0.62           H  
ATOM   2500 2HB  MET A 162      -9.725 -21.471 -35.834  1.00  0.62           H  
ATOM   2501 1HG  MET A 162      -9.352 -21.121 -32.884  1.00  0.62           H  
ATOM   2502 2HG  MET A 162     -10.453 -20.225 -33.937  1.00  0.62           H  
ATOM   2503 1HE  MET A 162     -12.569 -23.200 -35.421  1.00  0.62           H  
ATOM   2504 2HE  MET A 162     -12.220 -21.469 -35.502  1.00  0.62           H  
ATOM   2505 3HE  MET A 162     -11.002 -22.644 -36.011  1.00  0.62           H  
ATOM   2506  N   THR A 163      -6.854 -22.731 -36.758  1.00  0.61           N  
ATOM   2507  CA  THR A 163      -6.413 -23.121 -38.079  1.00  0.61           C  
ATOM   2508  C   THR A 163      -6.128 -24.618 -38.079  1.00  0.61           C  
ATOM   2509  O   THR A 163      -6.564 -25.350 -38.976  1.00  0.61           O  
ATOM   2510  CB  THR A 163      -5.144 -22.329 -38.463  1.00  0.61           C  
ATOM   2511  OG1 THR A 163      -5.450 -20.921 -38.476  1.00  0.61           O  
ATOM   2512  CG2 THR A 163      -4.596 -22.738 -39.835  1.00  0.61           C  
ATOM   2513  H   THR A 163      -6.331 -22.015 -36.253  1.00  0.61           H  
ATOM   2514  HA  THR A 163      -7.207 -22.912 -38.789  1.00  0.61           H  
ATOM   2515  HB  THR A 163      -4.376 -22.515 -37.713  1.00  0.61           H  
ATOM   2516  HG1 THR A 163      -5.721 -20.642 -37.566  1.00  0.61           H  
ATOM   2517 1HG2 THR A 163      -3.699 -22.159 -40.049  1.00  0.61           H  
ATOM   2518 2HG2 THR A 163      -4.348 -23.802 -39.823  1.00  0.61           H  
ATOM   2519 3HG2 THR A 163      -5.322 -22.552 -40.601  1.00  0.61           H  
ATOM   2520  N   ASP A 164      -5.417 -25.075 -37.041  1.00  0.61           N  
ATOM   2521  CA  ASP A 164      -5.038 -26.471 -36.935  1.00  0.61           C  
ATOM   2522  C   ASP A 164      -6.267 -27.356 -36.762  1.00  0.61           C  
ATOM   2523  O   ASP A 164      -6.382 -28.382 -37.432  1.00  0.61           O  
ATOM   2524  CB  ASP A 164      -4.118 -26.690 -35.726  1.00  0.61           C  
ATOM   2525  CG  ASP A 164      -2.687 -26.046 -35.840  1.00  0.61           C  
ATOM   2526  OD1 ASP A 164      -2.300 -25.629 -36.911  1.00  0.61           O  
ATOM   2527  OD2 ASP A 164      -1.991 -26.008 -34.830  1.00  0.61           O  
ATOM   2528  H   ASP A 164      -5.108 -24.416 -36.328  1.00  0.61           H  
ATOM   2529  HA  ASP A 164      -4.519 -26.764 -37.847  1.00  0.61           H  
ATOM   2530 1HB  ASP A 164      -4.607 -26.269 -34.844  1.00  0.61           H  
ATOM   2531 2HB  ASP A 164      -4.011 -27.761 -35.552  1.00  0.61           H  
ATOM   2532  N   LEU A 165      -7.230 -26.928 -35.933  1.00  0.61           N  
ATOM   2533  CA  LEU A 165      -8.429 -27.732 -35.714  1.00  0.61           C  
ATOM   2534  C   LEU A 165      -9.250 -27.891 -36.957  1.00  0.61           C  
ATOM   2535  O   LEU A 165      -9.775 -28.970 -37.226  1.00  0.61           O  
ATOM   2536  CB  LEU A 165      -9.309 -27.118 -34.636  1.00  0.61           C  
ATOM   2537  CG  LEU A 165      -8.771 -27.221 -33.285  1.00  0.61           C  
ATOM   2538  CD1 LEU A 165      -9.628 -26.431 -32.343  1.00  0.61           C  
ATOM   2539  CD2 LEU A 165      -8.719 -28.665 -32.922  1.00  0.61           C  
ATOM   2540  H   LEU A 165      -7.104 -26.063 -35.407  1.00  0.61           H  
ATOM   2541  HA  LEU A 165      -8.113 -28.721 -35.385  1.00  0.61           H  
ATOM   2542 1HB  LEU A 165      -9.438 -26.057 -34.861  1.00  0.61           H  
ATOM   2543 2HB  LEU A 165     -10.286 -27.598 -34.655  1.00  0.61           H  
ATOM   2544  HG  LEU A 165      -7.778 -26.822 -33.250  1.00  0.61           H  
ATOM   2545 1HD1 LEU A 165      -9.206 -26.532 -31.375  1.00  0.61           H  
ATOM   2546 2HD1 LEU A 165      -9.631 -25.384 -32.641  1.00  0.61           H  
ATOM   2547 3HD1 LEU A 165     -10.651 -26.813 -32.340  1.00  0.61           H  
ATOM   2548 1HD2 LEU A 165      -8.326 -28.768 -31.928  1.00  0.61           H  
ATOM   2549 2HD2 LEU A 165      -9.720 -29.073 -32.967  1.00  0.61           H  
ATOM   2550 3HD2 LEU A 165      -8.075 -29.200 -33.626  1.00  0.61           H  
ATOM   2551  N   VAL A 166      -9.355 -26.838 -37.742  1.00  0.62           N  
ATOM   2552  CA  VAL A 166     -10.107 -26.951 -38.967  1.00  0.62           C  
ATOM   2553  C   VAL A 166      -9.402 -27.913 -39.906  1.00  0.62           C  
ATOM   2554  O   VAL A 166     -10.039 -28.786 -40.498  1.00  0.62           O  
ATOM   2555  CB  VAL A 166     -10.318 -25.569 -39.581  1.00  0.62           C  
ATOM   2556  CG1 VAL A 166     -10.931 -25.666 -40.982  1.00  0.62           C  
ATOM   2557  CG2 VAL A 166     -11.244 -24.819 -38.677  1.00  0.62           C  
ATOM   2558  H   VAL A 166      -8.927 -25.948 -37.480  1.00  0.62           H  
ATOM   2559  HA  VAL A 166     -11.089 -27.358 -38.731  1.00  0.62           H  
ATOM   2560  HB  VAL A 166      -9.363 -25.052 -39.660  1.00  0.62           H  
ATOM   2561 1HG1 VAL A 166     -11.077 -24.664 -41.388  1.00  0.62           H  
ATOM   2562 2HG1 VAL A 166     -10.257 -26.221 -41.628  1.00  0.62           H  
ATOM   2563 3HG1 VAL A 166     -11.882 -26.169 -40.929  1.00  0.62           H  
ATOM   2564 1HG2 VAL A 166     -11.427 -23.848 -39.080  1.00  0.62           H  
ATOM   2565 2HG2 VAL A 166     -12.162 -25.367 -38.607  1.00  0.62           H  
ATOM   2566 3HG2 VAL A 166     -10.810 -24.732 -37.687  1.00  0.62           H  
ATOM   2567  N   MET A 167      -8.083 -27.804 -40.026  1.00  0.63           N  
ATOM   2568  CA  MET A 167      -7.406 -28.724 -40.916  1.00  0.63           C  
ATOM   2569  C   MET A 167      -7.469 -30.172 -40.437  1.00  0.63           C  
ATOM   2570  O   MET A 167      -7.630 -31.096 -41.243  1.00  0.63           O  
ATOM   2571  CB  MET A 167      -5.972 -28.289 -41.143  1.00  0.63           C  
ATOM   2572  CG  MET A 167      -5.852 -26.993 -41.926  1.00  0.63           C  
ATOM   2573  SD  MET A 167      -4.196 -26.589 -42.254  1.00  0.63           S  
ATOM   2574  CE  MET A 167      -3.980 -27.804 -43.576  1.00  0.63           C  
ATOM   2575  H   MET A 167      -7.561 -27.078 -39.529  1.00  0.63           H  
ATOM   2576  HA  MET A 167      -7.917 -28.707 -41.857  1.00  0.63           H  
ATOM   2577 1HB  MET A 167      -5.482 -28.146 -40.176  1.00  0.63           H  
ATOM   2578 2HB  MET A 167      -5.433 -29.072 -41.683  1.00  0.63           H  
ATOM   2579 1HG  MET A 167      -6.361 -27.080 -42.872  1.00  0.63           H  
ATOM   2580 2HG  MET A 167      -6.304 -26.180 -41.366  1.00  0.63           H  
ATOM   2581 1HE  MET A 167      -2.969 -27.755 -43.970  1.00  0.63           H  
ATOM   2582 2HE  MET A 167      -4.168 -28.809 -43.194  1.00  0.63           H  
ATOM   2583 3HE  MET A 167      -4.686 -27.592 -44.384  1.00  0.63           H  
ATOM   2584  N   GLU A 168      -7.392 -30.403 -39.127  1.00  0.65           N  
ATOM   2585  CA  GLU A 168      -7.475 -31.780 -38.654  1.00  0.65           C  
ATOM   2586  C   GLU A 168      -8.894 -32.335 -38.811  1.00  0.65           C  
ATOM   2587  O   GLU A 168      -9.093 -33.429 -39.344  1.00  0.65           O  
ATOM   2588  CB  GLU A 168      -7.074 -31.883 -37.171  1.00  0.65           C  
ATOM   2589  CG  GLU A 168      -5.590 -31.641 -36.845  1.00  0.65           C  
ATOM   2590  CD  GLU A 168      -5.292 -31.718 -35.339  1.00  0.65           C  
ATOM   2591  OE1 GLU A 168      -6.219 -31.855 -34.569  1.00  0.65           O  
ATOM   2592  OE2 GLU A 168      -4.139 -31.643 -34.973  1.00  0.65           O  
ATOM   2593  H   GLU A 168      -7.244 -29.636 -38.473  1.00  0.65           H  
ATOM   2594  HA  GLU A 168      -6.798 -32.391 -39.249  1.00  0.65           H  
ATOM   2595 1HB  GLU A 168      -7.650 -31.148 -36.601  1.00  0.65           H  
ATOM   2596 2HB  GLU A 168      -7.343 -32.867 -36.793  1.00  0.65           H  
ATOM   2597 1HG  GLU A 168      -4.990 -32.386 -37.363  1.00  0.65           H  
ATOM   2598 2HG  GLU A 168      -5.301 -30.663 -37.218  1.00  0.65           H  
ATOM   2599  N   LYS A 169      -9.890 -31.528 -38.448  1.00  0.69           N  
ATOM   2600  CA  LYS A 169     -11.289 -31.934 -38.455  1.00  0.69           C  
ATOM   2601  C   LYS A 169     -11.799 -32.284 -39.835  1.00  0.69           C  
ATOM   2602  O   LYS A 169     -12.560 -33.239 -39.997  1.00  0.69           O  
ATOM   2603  CB  LYS A 169     -12.154 -30.810 -37.885  1.00  0.69           C  
ATOM   2604  CG  LYS A 169     -13.647 -31.105 -37.796  1.00  0.69           C  
ATOM   2605  CD  LYS A 169     -13.967 -32.145 -36.731  1.00  0.69           C  
ATOM   2606  CE  LYS A 169     -15.475 -32.337 -36.597  1.00  0.69           C  
ATOM   2607  NZ  LYS A 169     -15.820 -33.304 -35.522  1.00  0.69           N  
ATOM   2608  H   LYS A 169      -9.674 -30.605 -38.077  1.00  0.69           H  
ATOM   2609  HA  LYS A 169     -11.391 -32.815 -37.825  1.00  0.69           H  
ATOM   2610 1HB  LYS A 169     -11.807 -30.563 -36.883  1.00  0.69           H  
ATOM   2611 2HB  LYS A 169     -12.023 -29.915 -38.497  1.00  0.69           H  
ATOM   2612 1HG  LYS A 169     -14.186 -30.185 -37.563  1.00  0.69           H  
ATOM   2613 2HG  LYS A 169     -13.991 -31.469 -38.763  1.00  0.69           H  
ATOM   2614 1HD  LYS A 169     -13.506 -33.097 -36.994  1.00  0.69           H  
ATOM   2615 2HD  LYS A 169     -13.571 -31.821 -35.763  1.00  0.69           H  
ATOM   2616 1HE  LYS A 169     -15.932 -31.382 -36.366  1.00  0.69           H  
ATOM   2617 2HE  LYS A 169     -15.875 -32.699 -37.543  1.00  0.69           H  
ATOM   2618 1HZ  LYS A 169     -16.826 -33.391 -35.464  1.00  0.69           H  
ATOM   2619 2HZ  LYS A 169     -15.411 -34.200 -35.709  1.00  0.69           H  
ATOM   2620 3HZ  LYS A 169     -15.454 -32.935 -34.623  1.00  0.69           H  
ATOM   2621  N   TYR A 170     -11.377 -31.527 -40.837  1.00  0.76           N  
ATOM   2622  CA  TYR A 170     -11.875 -31.759 -42.176  1.00  0.76           C  
ATOM   2623  C   TYR A 170     -10.871 -32.449 -43.093  1.00  0.76           C  
ATOM   2624  O   TYR A 170     -11.065 -32.465 -44.310  1.00  0.76           O  
ATOM   2625  CB  TYR A 170     -12.365 -30.439 -42.741  1.00  0.76           C  
ATOM   2626  CG  TYR A 170     -13.473 -29.887 -41.865  1.00  0.76           C  
ATOM   2627  CD1 TYR A 170     -13.205 -28.830 -41.051  1.00  0.76           C  
ATOM   2628  CD2 TYR A 170     -14.730 -30.469 -41.840  1.00  0.76           C  
ATOM   2629  CE1 TYR A 170     -14.146 -28.327 -40.221  1.00  0.76           C  
ATOM   2630  CE2 TYR A 170     -15.696 -29.959 -40.994  1.00  0.76           C  
ATOM   2631  CZ  TYR A 170     -15.402 -28.888 -40.190  1.00  0.76           C  
ATOM   2632  OH  TYR A 170     -16.342 -28.388 -39.339  1.00  0.76           O  
ATOM   2633  H   TYR A 170     -10.749 -30.739 -40.662  1.00  0.76           H  
ATOM   2634  HA  TYR A 170     -12.738 -32.419 -42.103  1.00  0.76           H  
ATOM   2635 1HB  TYR A 170     -11.556 -29.714 -42.760  1.00  0.76           H  
ATOM   2636 2HB  TYR A 170     -12.735 -30.571 -43.754  1.00  0.76           H  
ATOM   2637  HD1 TYR A 170     -12.231 -28.396 -41.067  1.00  0.76           H  
ATOM   2638  HD2 TYR A 170     -14.953 -31.325 -42.476  1.00  0.76           H  
ATOM   2639  HE1 TYR A 170     -13.892 -27.495 -39.582  1.00  0.76           H  
ATOM   2640  HE2 TYR A 170     -16.690 -30.409 -40.954  1.00  0.76           H  
ATOM   2641  HH  TYR A 170     -17.017 -29.082 -39.131  1.00  0.76           H  
ATOM   2642  N   ASP A 171      -9.801 -33.022 -42.517  1.00  0.86           N  
ATOM   2643  CA  ASP A 171      -8.768 -33.724 -43.286  1.00  0.86           C  
ATOM   2644  C   ASP A 171      -8.236 -32.861 -44.435  1.00  0.86           C  
ATOM   2645  O   ASP A 171      -8.196 -33.300 -45.588  1.00  0.86           O  
ATOM   2646  CB  ASP A 171      -9.319 -35.055 -43.835  1.00  0.86           C  
ATOM   2647  CG  ASP A 171      -8.229 -36.060 -44.297  1.00  0.86           C  
ATOM   2648  OD1 ASP A 171      -7.133 -35.999 -43.790  1.00  0.86           O  
ATOM   2649  OD2 ASP A 171      -8.522 -36.886 -45.137  1.00  0.86           O  
ATOM   2650  H   ASP A 171      -9.696 -32.998 -41.499  1.00  0.86           H  
ATOM   2651  HA  ASP A 171      -7.936 -33.941 -42.614  1.00  0.86           H  
ATOM   2652 1HB  ASP A 171      -9.926 -35.533 -43.066  1.00  0.86           H  
ATOM   2653 2HB  ASP A 171      -9.974 -34.848 -44.684  1.00  0.86           H  
ATOM   2654  N   LEU A 172      -7.846 -31.625 -44.136  1.00  0.98           N  
ATOM   2655  CA  LEU A 172      -7.389 -30.745 -45.199  1.00  0.98           C  
ATOM   2656  C   LEU A 172      -5.907 -30.951 -45.455  1.00  0.98           C  
ATOM   2657  O   LEU A 172      -5.132 -31.194 -44.530  1.00  0.98           O  
ATOM   2658  CB  LEU A 172      -7.649 -29.290 -44.837  1.00  0.98           C  
ATOM   2659  CG  LEU A 172      -9.113 -28.922 -44.550  1.00  0.98           C  
ATOM   2660  CD1 LEU A 172      -9.186 -27.486 -44.160  1.00  0.98           C  
ATOM   2661  CD2 LEU A 172      -9.977 -29.185 -45.764  1.00  0.98           C  
ATOM   2662  H   LEU A 172      -7.863 -31.316 -43.163  1.00  0.98           H  
ATOM   2663  HA  LEU A 172      -7.936 -30.983 -46.109  1.00  0.98           H  
ATOM   2664 1HB  LEU A 172      -7.058 -29.058 -43.969  1.00  0.98           H  
ATOM   2665 2HB  LEU A 172      -7.309 -28.671 -45.649  1.00  0.98           H  
ATOM   2666  HG  LEU A 172      -9.468 -29.521 -43.712  1.00  0.98           H  
ATOM   2667 1HD1 LEU A 172     -10.188 -27.231 -43.931  1.00  0.98           H  
ATOM   2668 2HD1 LEU A 172      -8.592 -27.296 -43.305  1.00  0.98           H  
ATOM   2669 3HD1 LEU A 172      -8.831 -26.876 -44.986  1.00  0.98           H  
ATOM   2670 1HD2 LEU A 172     -11.010 -28.926 -45.536  1.00  0.98           H  
ATOM   2671 2HD2 LEU A 172      -9.627 -28.581 -46.601  1.00  0.98           H  
ATOM   2672 3HD2 LEU A 172      -9.919 -30.246 -46.024  1.00  0.98           H  
ATOM   2673  N   ASP A 173      -5.514 -30.851 -46.719  1.00  1.10           N  
ATOM   2674  CA  ASP A 173      -4.119 -31.018 -47.100  1.00  1.10           C  
ATOM   2675  C   ASP A 173      -3.294 -29.775 -46.809  1.00  1.10           C  
ATOM   2676  O   ASP A 173      -3.819 -28.685 -46.595  1.00  1.10           O  
ATOM   2677  CB  ASP A 173      -4.028 -31.395 -48.594  1.00  1.10           C  
ATOM   2678  CG  ASP A 173      -2.687 -32.096 -49.034  1.00  1.10           C  
ATOM   2679  OD1 ASP A 173      -1.779 -32.189 -48.229  1.00  1.10           O  
ATOM   2680  OD2 ASP A 173      -2.606 -32.511 -50.167  1.00  1.10           O  
ATOM   2681  H   ASP A 173      -6.204 -30.663 -47.433  1.00  1.10           H  
ATOM   2682  HA  ASP A 173      -3.704 -31.842 -46.517  1.00  1.10           H  
ATOM   2683 1HB  ASP A 173      -4.854 -32.065 -48.840  1.00  1.10           H  
ATOM   2684 2HB  ASP A 173      -4.155 -30.496 -49.196  1.00  1.10           H  
ATOM   2685  N   PHE A 174      -1.988 -29.934 -46.898  1.00  1.19           N  
ATOM   2686  CA  PHE A 174      -1.019 -28.866 -46.693  1.00  1.19           C  
ATOM   2687  C   PHE A 174      -1.330 -27.625 -47.501  1.00  1.19           C  
ATOM   2688  O   PHE A 174      -1.297 -26.508 -46.993  1.00  1.19           O  
ATOM   2689  CB  PHE A 174       0.374 -29.349 -47.075  1.00  1.19           C  
ATOM   2690  CG  PHE A 174       1.416 -28.283 -47.027  1.00  1.19           C  
ATOM   2691  CD1 PHE A 174       2.021 -27.916 -45.837  1.00  1.19           C  
ATOM   2692  CD2 PHE A 174       1.793 -27.636 -48.195  1.00  1.19           C  
ATOM   2693  CE1 PHE A 174       2.982 -26.922 -45.817  1.00  1.19           C  
ATOM   2694  CE2 PHE A 174       2.745 -26.648 -48.182  1.00  1.19           C  
ATOM   2695  CZ  PHE A 174       3.344 -26.287 -46.990  1.00  1.19           C  
ATOM   2696  H   PHE A 174      -1.658 -30.871 -47.124  1.00  1.19           H  
ATOM   2697  HA  PHE A 174      -1.027 -28.599 -45.636  1.00  1.19           H  
ATOM   2698 1HB  PHE A 174       0.675 -30.152 -46.406  1.00  1.19           H  
ATOM   2699 2HB  PHE A 174       0.349 -29.760 -48.087  1.00  1.19           H  
ATOM   2700  HD1 PHE A 174       1.732 -28.420 -44.914  1.00  1.19           H  
ATOM   2701  HD2 PHE A 174       1.319 -27.921 -49.133  1.00  1.19           H  
ATOM   2702  HE1 PHE A 174       3.454 -26.639 -44.876  1.00  1.19           H  
ATOM   2703  HE2 PHE A 174       3.025 -26.151 -49.111  1.00  1.19           H  
ATOM   2704  HZ  PHE A 174       4.100 -25.503 -46.976  1.00  1.19           H  
ATOM   2705  N   HIS A 175      -1.662 -27.820 -48.761  1.00  1.23           N  
ATOM   2706  CA  HIS A 175      -1.884 -26.722 -49.681  1.00  1.23           C  
ATOM   2707  C   HIS A 175      -3.128 -25.891 -49.343  1.00  1.23           C  
ATOM   2708  O   HIS A 175      -3.277 -24.774 -49.842  1.00  1.23           O  
ATOM   2709  CB  HIS A 175      -1.971 -27.287 -51.093  1.00  1.23           C  
ATOM   2710  CG  HIS A 175      -0.660 -27.860 -51.536  1.00  1.23           C  
ATOM   2711  ND1 HIS A 175       0.423 -27.074 -51.869  1.00  1.23           N  
ATOM   2712  CD2 HIS A 175      -0.250 -29.144 -51.670  1.00  1.23           C  
ATOM   2713  CE1 HIS A 175       1.441 -27.849 -52.202  1.00  1.23           C  
ATOM   2714  NE2 HIS A 175       1.059 -29.108 -52.090  1.00  1.23           N  
ATOM   2715  H   HIS A 175      -1.720 -28.771 -49.100  1.00  1.23           H  
ATOM   2716  HA  HIS A 175      -1.026 -26.052 -49.643  1.00  1.23           H  
ATOM   2717 1HB  HIS A 175      -2.727 -28.074 -51.130  1.00  1.23           H  
ATOM   2718 2HB  HIS A 175      -2.267 -26.503 -51.790  1.00  1.23           H  
ATOM   2719  HD2 HIS A 175      -0.846 -30.041 -51.478  1.00  1.23           H  
ATOM   2720  HE1 HIS A 175       2.428 -27.507 -52.512  1.00  1.23           H  
ATOM   2721  HE2 HIS A 175       1.632 -29.920 -52.276  1.00  1.23           H  
ATOM   2722  N   ALA A 176      -4.035 -26.439 -48.522  1.00  1.20           N  
ATOM   2723  CA  ALA A 176      -5.236 -25.739 -48.087  1.00  1.20           C  
ATOM   2724  C   ALA A 176      -4.942 -24.855 -46.874  1.00  1.20           C  
ATOM   2725  O   ALA A 176      -5.756 -24.001 -46.500  1.00  1.20           O  
ATOM   2726  CB  ALA A 176      -6.316 -26.741 -47.736  1.00  1.20           C  
ATOM   2727  H   ALA A 176      -3.863 -27.354 -48.114  1.00  1.20           H  
ATOM   2728  HA  ALA A 176      -5.576 -25.101 -48.900  1.00  1.20           H  
ATOM   2729 1HB  ALA A 176      -7.209 -26.234 -47.420  1.00  1.20           H  
ATOM   2730 2HB  ALA A 176      -6.537 -27.360 -48.600  1.00  1.20           H  
ATOM   2731 3HB  ALA A 176      -5.950 -27.362 -46.925  1.00  1.20           H  
ATOM   2732  N   SER A 177      -3.761 -25.039 -46.279  1.00  1.12           N  
ATOM   2733  CA  SER A 177      -3.369 -24.312 -45.089  1.00  1.12           C  
ATOM   2734  C   SER A 177      -3.548 -22.802 -45.191  1.00  1.12           C  
ATOM   2735  O   SER A 177      -4.192 -22.247 -44.305  1.00  1.12           O  
ATOM   2736  CB  SER A 177      -1.950 -24.667 -44.670  1.00  1.12           C  
ATOM   2737  OG  SER A 177      -1.566 -23.943 -43.532  1.00  1.12           O  
ATOM   2738  H   SER A 177      -3.093 -25.715 -46.649  1.00  1.12           H  
ATOM   2739  HA  SER A 177      -4.023 -24.640 -44.288  1.00  1.12           H  
ATOM   2740 1HB  SER A 177      -1.902 -25.726 -44.452  1.00  1.12           H  
ATOM   2741 2HB  SER A 177      -1.250 -24.490 -45.466  1.00  1.12           H  
ATOM   2742  HG  SER A 177      -0.717 -24.304 -43.270  1.00  1.12           H  
ATOM   2743  N   PRO A 178      -3.016 -22.076 -46.210  1.00  1.03           N  
ATOM   2744  CA  PRO A 178      -3.160 -20.642 -46.337  1.00  1.03           C  
ATOM   2745  C   PRO A 178      -4.603 -20.186 -46.491  1.00  1.03           C  
ATOM   2746  O   PRO A 178      -4.911 -19.038 -46.196  1.00  1.03           O  
ATOM   2747  CB  PRO A 178      -2.335 -20.314 -47.591  1.00  1.03           C  
ATOM   2748  CG  PRO A 178      -2.251 -21.598 -48.353  1.00  1.03           C  
ATOM   2749  CD  PRO A 178      -2.174 -22.662 -47.297  1.00  1.03           C  
ATOM   2750  HA  PRO A 178      -2.695 -20.170 -45.463  1.00  1.03           H  
ATOM   2751 1HB  PRO A 178      -2.837 -19.521 -48.164  1.00  1.03           H  
ATOM   2752 2HB  PRO A 178      -1.348 -19.924 -47.299  1.00  1.03           H  
ATOM   2753 1HG  PRO A 178      -3.141 -21.719 -48.994  1.00  1.03           H  
ATOM   2754 2HG  PRO A 178      -1.377 -21.596 -49.020  1.00  1.03           H  
ATOM   2755 1HD  PRO A 178      -2.556 -23.539 -47.749  1.00  1.03           H  
ATOM   2756 2HD  PRO A 178      -1.137 -22.783 -46.964  1.00  1.03           H  
ATOM   2757  N   LEU A 179      -5.514 -21.058 -46.916  1.00  0.94           N  
ATOM   2758  CA  LEU A 179      -6.889 -20.618 -47.095  1.00  0.94           C  
ATOM   2759  C   LEU A 179      -7.544 -20.603 -45.726  1.00  0.94           C  
ATOM   2760  O   LEU A 179      -8.271 -19.669 -45.360  1.00  0.94           O  
ATOM   2761  CB  LEU A 179      -7.597 -21.608 -48.010  1.00  0.94           C  
ATOM   2762  CG  LEU A 179      -7.028 -21.724 -49.434  1.00  0.94           C  
ATOM   2763  CD1 LEU A 179      -7.713 -22.883 -50.146  1.00  0.94           C  
ATOM   2764  CD2 LEU A 179      -7.237 -20.405 -50.192  1.00  0.94           C  
ATOM   2765  H   LEU A 179      -5.293 -22.035 -47.095  1.00  0.94           H  
ATOM   2766  HA  LEU A 179      -6.904 -19.617 -47.522  1.00  0.94           H  
ATOM   2767 1HB  LEU A 179      -7.530 -22.581 -47.556  1.00  0.94           H  
ATOM   2768 2HB  LEU A 179      -8.643 -21.328 -48.083  1.00  0.94           H  
ATOM   2769  HG  LEU A 179      -5.960 -21.948 -49.374  1.00  0.94           H  
ATOM   2770 1HD1 LEU A 179      -7.301 -22.995 -51.133  1.00  0.94           H  
ATOM   2771 2HD1 LEU A 179      -7.544 -23.798 -49.587  1.00  0.94           H  
ATOM   2772 3HD1 LEU A 179      -8.784 -22.690 -50.213  1.00  0.94           H  
ATOM   2773 1HD2 LEU A 179      -6.830 -20.486 -51.194  1.00  0.94           H  
ATOM   2774 2HD2 LEU A 179      -8.302 -20.192 -50.257  1.00  0.94           H  
ATOM   2775 3HD2 LEU A 179      -6.737 -19.595 -49.663  1.00  0.94           H  
ATOM   2776  N   VAL A 180      -7.226 -21.628 -44.944  1.00  0.87           N  
ATOM   2777  CA  VAL A 180      -7.769 -21.766 -43.609  1.00  0.87           C  
ATOM   2778  C   VAL A 180      -7.157 -20.685 -42.731  1.00  0.87           C  
ATOM   2779  O   VAL A 180      -7.856 -19.986 -41.999  1.00  0.87           O  
ATOM   2780  CB  VAL A 180      -7.472 -23.148 -43.051  1.00  0.87           C  
ATOM   2781  CG1 VAL A 180      -7.964 -23.233 -41.632  1.00  0.87           C  
ATOM   2782  CG2 VAL A 180      -8.116 -24.192 -43.908  1.00  0.87           C  
ATOM   2783  H   VAL A 180      -6.606 -22.355 -45.314  1.00  0.87           H  
ATOM   2784  HA  VAL A 180      -8.840 -21.632 -43.628  1.00  0.87           H  
ATOM   2785  HB  VAL A 180      -6.387 -23.299 -43.041  1.00  0.87           H  
ATOM   2786 1HG1 VAL A 180      -7.726 -24.210 -41.215  1.00  0.87           H  
ATOM   2787 2HG1 VAL A 180      -7.489 -22.463 -41.047  1.00  0.87           H  
ATOM   2788 3HG1 VAL A 180      -9.038 -23.080 -41.617  1.00  0.87           H  
ATOM   2789 1HG2 VAL A 180      -7.868 -25.147 -43.495  1.00  0.87           H  
ATOM   2790 2HG2 VAL A 180      -9.197 -24.052 -43.913  1.00  0.87           H  
ATOM   2791 3HG2 VAL A 180      -7.736 -24.121 -44.925  1.00  0.87           H  
ATOM   2792  N   HIS A 181      -5.844 -20.520 -42.865  1.00  0.82           N  
ATOM   2793  CA  HIS A 181      -5.095 -19.530 -42.126  1.00  0.82           C  
ATOM   2794  C   HIS A 181      -5.689 -18.156 -42.390  1.00  0.82           C  
ATOM   2795  O   HIS A 181      -6.056 -17.459 -41.448  1.00  0.82           O  
ATOM   2796  CB  HIS A 181      -3.620 -19.584 -42.554  1.00  0.82           C  
ATOM   2797  CG  HIS A 181      -2.655 -18.707 -41.811  1.00  0.82           C  
ATOM   2798  ND1 HIS A 181      -2.387 -17.398 -42.166  1.00  0.82           N  
ATOM   2799  CD2 HIS A 181      -1.871 -18.973 -40.739  1.00  0.82           C  
ATOM   2800  CE1 HIS A 181      -1.488 -16.895 -41.334  1.00  0.82           C  
ATOM   2801  NE2 HIS A 181      -1.157 -17.831 -40.465  1.00  0.82           N  
ATOM   2802  H   HIS A 181      -5.332 -21.128 -43.495  1.00  0.82           H  
ATOM   2803  HA  HIS A 181      -5.159 -19.735 -41.057  1.00  0.82           H  
ATOM   2804 1HB  HIS A 181      -3.265 -20.613 -42.488  1.00  0.82           H  
ATOM   2805 2HB  HIS A 181      -3.568 -19.296 -43.591  1.00  0.82           H  
ATOM   2806  HD2 HIS A 181      -1.816 -19.916 -40.195  1.00  0.82           H  
ATOM   2807  HE1 HIS A 181      -1.087 -15.882 -41.364  1.00  0.82           H  
ATOM   2808  HE2 HIS A 181      -0.490 -17.728 -39.713  1.00  0.82           H  
ATOM   2809  N   CYS A 182      -5.886 -17.788 -43.667  1.00  0.80           N  
ATOM   2810  CA  CYS A 182      -6.444 -16.474 -43.973  1.00  0.80           C  
ATOM   2811  C   CYS A 182      -7.829 -16.282 -43.353  1.00  0.80           C  
ATOM   2812  O   CYS A 182      -8.145 -15.200 -42.849  1.00  0.80           O  
ATOM   2813  CB  CYS A 182      -6.547 -16.254 -45.481  1.00  0.80           C  
ATOM   2814  SG  CYS A 182      -4.996 -16.080 -46.323  1.00  0.80           S  
ATOM   2815  H   CYS A 182      -5.603 -18.388 -44.441  1.00  0.80           H  
ATOM   2816  HA  CYS A 182      -5.773 -15.721 -43.566  1.00  0.80           H  
ATOM   2817 1HB  CYS A 182      -7.087 -17.090 -45.937  1.00  0.80           H  
ATOM   2818 2HB  CYS A 182      -7.104 -15.361 -45.662  1.00  0.80           H  
ATOM   2819  HG  CYS A 182      -4.656 -17.380 -46.198  1.00  0.80           H  
ATOM   2820  N   ALA A 183      -8.639 -17.344 -43.304  1.00  0.80           N  
ATOM   2821  CA  ALA A 183      -9.967 -17.254 -42.697  1.00  0.80           C  
ATOM   2822  C   ALA A 183      -9.884 -16.808 -41.231  1.00  0.80           C  
ATOM   2823  O   ALA A 183     -10.785 -16.114 -40.741  1.00  0.80           O  
ATOM   2824  CB  ALA A 183     -10.684 -18.588 -42.813  1.00  0.80           C  
ATOM   2825  H   ALA A 183      -8.353 -18.224 -43.738  1.00  0.80           H  
ATOM   2826  HA  ALA A 183     -10.538 -16.503 -43.233  1.00  0.80           H  
ATOM   2827 1HB  ALA A 183     -11.685 -18.505 -42.395  1.00  0.80           H  
ATOM   2828 2HB  ALA A 183     -10.745 -18.852 -43.859  1.00  0.80           H  
ATOM   2829 3HB  ALA A 183     -10.143 -19.352 -42.280  1.00  0.80           H  
ATOM   2830  N   PHE A 184      -8.815 -17.180 -40.529  1.00  0.85           N  
ATOM   2831  CA  PHE A 184      -8.705 -16.810 -39.126  1.00  0.85           C  
ATOM   2832  C   PHE A 184      -7.767 -15.612 -38.854  1.00  0.85           C  
ATOM   2833  O   PHE A 184      -7.988 -14.842 -37.907  1.00  0.85           O  
ATOM   2834  CB  PHE A 184      -8.283 -18.050 -38.345  1.00  0.85           C  
ATOM   2835  CG  PHE A 184      -9.356 -19.120 -38.381  1.00  0.85           C  
ATOM   2836  CD1 PHE A 184      -9.154 -20.306 -39.051  1.00  0.85           C  
ATOM   2837  CD2 PHE A 184     -10.603 -18.903 -37.781  1.00  0.85           C  
ATOM   2838  CE1 PHE A 184     -10.153 -21.254 -39.116  1.00  0.85           C  
ATOM   2839  CE2 PHE A 184     -11.595 -19.844 -37.848  1.00  0.85           C  
ATOM   2840  CZ  PHE A 184     -11.374 -21.021 -38.514  1.00  0.85           C  
ATOM   2841  H   PHE A 184      -8.082 -17.746 -40.975  1.00  0.85           H  
ATOM   2842  HA  PHE A 184      -9.697 -16.537 -38.774  1.00  0.85           H  
ATOM   2843 1HB  PHE A 184      -7.373 -18.467 -38.795  1.00  0.85           H  
ATOM   2844 2HB  PHE A 184      -8.054 -17.806 -37.319  1.00  0.85           H  
ATOM   2845  HD1 PHE A 184      -8.190 -20.484 -39.535  1.00  0.85           H  
ATOM   2846  HD2 PHE A 184     -10.795 -17.971 -37.263  1.00  0.85           H  
ATOM   2847  HE1 PHE A 184      -9.974 -22.181 -39.646  1.00  0.85           H  
ATOM   2848  HE2 PHE A 184     -12.559 -19.655 -37.376  1.00  0.85           H  
ATOM   2849  HZ  PHE A 184     -12.164 -21.763 -38.567  1.00  0.85           H  
ATOM   2850  N   TYR A 185      -6.773 -15.419 -39.724  1.00  0.93           N  
ATOM   2851  CA  TYR A 185      -5.759 -14.370 -39.588  1.00  0.93           C  
ATOM   2852  C   TYR A 185      -5.883 -13.126 -40.484  1.00  0.93           C  
ATOM   2853  O   TYR A 185      -5.140 -12.168 -40.289  1.00  0.93           O  
ATOM   2854  CB  TYR A 185      -4.375 -14.963 -39.811  1.00  0.93           C  
ATOM   2855  CG  TYR A 185      -3.821 -15.846 -38.734  1.00  0.93           C  
ATOM   2856  CD1 TYR A 185      -4.026 -17.218 -38.726  1.00  0.93           C  
ATOM   2857  CD2 TYR A 185      -3.029 -15.257 -37.773  1.00  0.93           C  
ATOM   2858  CE1 TYR A 185      -3.427 -17.990 -37.752  1.00  0.93           C  
ATOM   2859  CE2 TYR A 185      -2.441 -16.015 -36.806  1.00  0.93           C  
ATOM   2860  CZ  TYR A 185      -2.625 -17.374 -36.793  1.00  0.93           C  
ATOM   2861  OH  TYR A 185      -2.029 -18.124 -35.830  1.00  0.93           O  
ATOM   2862  H   TYR A 185      -6.671 -16.077 -40.490  1.00  0.93           H  
ATOM   2863  HA  TYR A 185      -5.801 -14.020 -38.561  1.00  0.93           H  
ATOM   2864 1HB  TYR A 185      -4.396 -15.547 -40.733  1.00  0.93           H  
ATOM   2865 2HB  TYR A 185      -3.667 -14.158 -39.976  1.00  0.93           H  
ATOM   2866  HD1 TYR A 185      -4.641 -17.688 -39.486  1.00  0.93           H  
ATOM   2867  HD2 TYR A 185      -2.865 -14.180 -37.794  1.00  0.93           H  
ATOM   2868  HE1 TYR A 185      -3.577 -19.072 -37.740  1.00  0.93           H  
ATOM   2869  HE2 TYR A 185      -1.817 -15.540 -36.056  1.00  0.93           H  
ATOM   2870  HH  TYR A 185      -1.889 -17.591 -35.037  1.00  0.93           H  
ATOM   2871  N   GLY A 186      -6.704 -13.138 -41.537  1.00  1.06           N  
ATOM   2872  CA  GLY A 186      -6.834 -11.930 -42.365  1.00  1.06           C  
ATOM   2873  C   GLY A 186      -5.576 -11.617 -43.177  1.00  1.06           C  
ATOM   2874  O   GLY A 186      -5.324 -10.466 -43.515  1.00  1.06           O  
ATOM   2875  H   GLY A 186      -7.274 -13.949 -41.767  1.00  1.06           H  
ATOM   2876 1HA  GLY A 186      -7.684 -12.049 -43.039  1.00  1.06           H  
ATOM   2877 2HA  GLY A 186      -7.068 -11.082 -41.723  1.00  1.06           H  
ATOM   2878  N   ARG A 187      -4.782 -12.649 -43.467  1.00  1.24           N  
ATOM   2879  CA  ARG A 187      -3.488 -12.561 -44.165  1.00  1.24           C  
ATOM   2880  C   ARG A 187      -2.390 -11.880 -43.319  1.00  1.24           C  
ATOM   2881  O   ARG A 187      -1.296 -11.595 -43.824  1.00  1.24           O  
ATOM   2882  CB  ARG A 187      -3.618 -11.819 -45.501  1.00  1.24           C  
ATOM   2883  CG  ARG A 187      -4.535 -12.483 -46.510  1.00  1.24           C  
ATOM   2884  CD  ARG A 187      -4.617 -11.747 -47.793  1.00  1.24           C  
ATOM   2885  NE  ARG A 187      -5.658 -12.307 -48.664  1.00  1.24           N  
ATOM   2886  CZ  ARG A 187      -5.518 -13.385 -49.452  1.00  1.24           C  
ATOM   2887  NH1 ARG A 187      -4.384 -14.053 -49.506  1.00  1.24           N  
ATOM   2888  NH2 ARG A 187      -6.549 -13.753 -50.169  1.00  1.24           N  
ATOM   2889  H   ARG A 187      -5.087 -13.558 -43.155  1.00  1.24           H  
ATOM   2890  HA  ARG A 187      -3.159 -13.578 -44.383  1.00  1.24           H  
ATOM   2891 1HB  ARG A 187      -3.935 -10.797 -45.369  1.00  1.24           H  
ATOM   2892 2HB  ARG A 187      -2.630 -11.773 -45.965  1.00  1.24           H  
ATOM   2893 1HG  ARG A 187      -4.107 -13.439 -46.748  1.00  1.24           H  
ATOM   2894 2HG  ARG A 187      -5.536 -12.621 -46.102  1.00  1.24           H  
ATOM   2895 1HD  ARG A 187      -4.847 -10.701 -47.607  1.00  1.24           H  
ATOM   2896 2HD  ARG A 187      -3.661 -11.821 -48.311  1.00  1.24           H  
ATOM   2897  HE  ARG A 187      -6.583 -11.855 -48.692  1.00  1.24           H  
ATOM   2898 1HH1 ARG A 187      -3.597 -13.757 -48.943  1.00  1.24           H  
ATOM   2899 2HH1 ARG A 187      -4.300 -14.861 -50.104  1.00  1.24           H  
ATOM   2900 1HH2 ARG A 187      -7.417 -13.196 -50.089  1.00  1.24           H  
ATOM   2901 2HH2 ARG A 187      -6.494 -14.551 -50.780  1.00  1.24           H  
ATOM   2902  N   TYR A 188      -2.639 -11.734 -42.016  1.00  1.47           N  
ATOM   2903  CA  TYR A 188      -1.655 -11.231 -41.073  1.00  1.47           C  
ATOM   2904  C   TYR A 188      -0.464 -12.171 -41.167  1.00  1.47           C  
ATOM   2905  O   TYR A 188      -0.671 -13.377 -41.275  1.00  1.47           O  
ATOM   2906  CB  TYR A 188      -2.228 -11.235 -39.661  1.00  1.47           C  
ATOM   2907  CG  TYR A 188      -1.335 -10.701 -38.620  1.00  1.47           C  
ATOM   2908  CD1 TYR A 188      -1.252  -9.351 -38.454  1.00  1.47           C  
ATOM   2909  CD2 TYR A 188      -0.577 -11.553 -37.838  1.00  1.47           C  
ATOM   2910  CE1 TYR A 188      -0.430  -8.819 -37.502  1.00  1.47           C  
ATOM   2911  CE2 TYR A 188       0.260 -11.025 -36.878  1.00  1.47           C  
ATOM   2912  CZ  TYR A 188       0.330  -9.657 -36.712  1.00  1.47           C  
ATOM   2913  OH  TYR A 188       1.156  -9.116 -35.767  1.00  1.47           O  
ATOM   2914  H   TYR A 188      -3.563 -11.956 -41.643  1.00  1.47           H  
ATOM   2915  HA  TYR A 188      -1.365 -10.223 -41.358  1.00  1.47           H  
ATOM   2916 1HB  TYR A 188      -3.140 -10.639 -39.653  1.00  1.47           H  
ATOM   2917 2HB  TYR A 188      -2.504 -12.242 -39.381  1.00  1.47           H  
ATOM   2918  HD1 TYR A 188      -1.846  -8.717 -39.086  1.00  1.47           H  
ATOM   2919  HD2 TYR A 188      -0.642 -12.631 -37.982  1.00  1.47           H  
ATOM   2920  HE1 TYR A 188      -0.373  -7.745 -37.374  1.00  1.47           H  
ATOM   2921  HE2 TYR A 188       0.862 -11.684 -36.255  1.00  1.47           H  
ATOM   2922  HH  TYR A 188       1.187  -8.165 -35.893  1.00  1.47           H  
ATOM   2923  N   PRO A 189       0.783 -11.686 -41.124  1.00  1.71           N  
ATOM   2924  CA  PRO A 189       1.342 -10.352 -40.892  1.00  1.71           C  
ATOM   2925  C   PRO A 189       1.301  -9.327 -42.012  1.00  1.71           C  
ATOM   2926  O   PRO A 189       1.642  -8.172 -41.777  1.00  1.71           O  
ATOM   2927  CB  PRO A 189       2.802 -10.693 -40.573  1.00  1.71           C  
ATOM   2928  CG  PRO A 189       3.083 -11.921 -41.388  1.00  1.71           C  
ATOM   2929  CD  PRO A 189       1.803 -12.706 -41.350  1.00  1.71           C  
ATOM   2930  HA  PRO A 189       0.894  -9.927 -39.993  1.00  1.71           H  
ATOM   2931 1HB  PRO A 189       3.453  -9.846 -40.844  1.00  1.71           H  
ATOM   2932 2HB  PRO A 189       2.923 -10.859 -39.492  1.00  1.71           H  
ATOM   2933 1HG  PRO A 189       3.367 -11.638 -42.413  1.00  1.71           H  
ATOM   2934 2HG  PRO A 189       3.933 -12.475 -40.963  1.00  1.71           H  
ATOM   2935 1HD  PRO A 189       1.624 -13.205 -42.315  1.00  1.71           H  
ATOM   2936 2HD  PRO A 189       1.802 -13.421 -40.515  1.00  1.71           H  
ATOM   2937  N   GLN A 190       0.895  -9.706 -43.224  1.00  1.90           N  
ATOM   2938  CA  GLN A 190       1.047  -8.819 -44.392  1.00  1.90           C  
ATOM   2939  C   GLN A 190       0.265  -7.522 -44.275  1.00  1.90           C  
ATOM   2940  O   GLN A 190       0.613  -6.506 -44.880  1.00  1.90           O  
ATOM   2941  CB  GLN A 190       0.578  -9.529 -45.662  1.00  1.90           C  
ATOM   2942  CG  GLN A 190       1.444 -10.691 -46.099  1.00  1.90           C  
ATOM   2943  CD  GLN A 190       0.895 -11.398 -47.345  1.00  1.90           C  
ATOM   2944  OE1 GLN A 190      -0.314 -11.384 -47.624  1.00  1.90           O  
ATOM   2945  NE2 GLN A 190       1.796 -12.019 -48.107  1.00  1.90           N  
ATOM   2946  H   GLN A 190       0.485 -10.627 -43.374  1.00  1.90           H  
ATOM   2947  HA  GLN A 190       2.102  -8.567 -44.491  1.00  1.90           H  
ATOM   2948 1HB  GLN A 190      -0.437  -9.899 -45.514  1.00  1.90           H  
ATOM   2949 2HB  GLN A 190       0.542  -8.813 -46.480  1.00  1.90           H  
ATOM   2950 1HG  GLN A 190       2.444 -10.324 -46.322  1.00  1.90           H  
ATOM   2951 2HG  GLN A 190       1.481 -11.416 -45.282  1.00  1.90           H  
ATOM   2952 1HE2 GLN A 190       1.507 -12.499 -48.937  1.00  1.90           H  
ATOM   2953 2HE2 GLN A 190       2.762 -12.006 -47.851  1.00  1.90           H  
ATOM   2954  N   THR A 191      -0.809  -7.585 -43.517  1.00  1.99           N  
ATOM   2955  CA  THR A 191      -1.723  -6.484 -43.311  1.00  1.99           C  
ATOM   2956  C   THR A 191      -1.456  -5.690 -42.021  1.00  1.99           C  
ATOM   2957  O   THR A 191      -2.116  -4.689 -41.762  1.00  1.99           O  
ATOM   2958  CB  THR A 191      -3.137  -7.060 -43.303  1.00  1.99           C  
ATOM   2959  OG1 THR A 191      -3.244  -7.994 -42.237  1.00  1.99           O  
ATOM   2960  CG2 THR A 191      -3.423  -7.789 -44.609  1.00  1.99           C  
ATOM   2961  H   THR A 191      -1.010  -8.466 -43.067  1.00  1.99           H  
ATOM   2962  HA  THR A 191      -1.627  -5.797 -44.152  1.00  1.99           H  
ATOM   2963  HB  THR A 191      -3.854  -6.275 -43.164  1.00  1.99           H  
ATOM   2964  HG1 THR A 191      -3.502  -7.546 -41.423  1.00  1.99           H  
ATOM   2965 1HG2 THR A 191      -4.432  -8.205 -44.574  1.00  1.99           H  
ATOM   2966 2HG2 THR A 191      -3.344  -7.093 -45.440  1.00  1.99           H  
ATOM   2967 3HG2 THR A 191      -2.703  -8.598 -44.740  1.00  1.99           H  
ATOM   2968  N   TYR A 192      -0.536  -6.180 -41.183  1.00  1.97           N  
ATOM   2969  CA  TYR A 192      -0.172  -5.592 -39.879  1.00  1.97           C  
ATOM   2970  C   TYR A 192      -1.310  -5.459 -38.839  1.00  1.97           C  
ATOM   2971  O   TYR A 192      -1.182  -4.731 -37.855  1.00  1.97           O  
ATOM   2972  CB  TYR A 192       0.494  -4.240 -40.113  1.00  1.97           C  
ATOM   2973  CG  TYR A 192       1.705  -4.365 -41.010  1.00  1.97           C  
ATOM   2974  CD1 TYR A 192       1.624  -3.995 -42.346  1.00  1.97           C  
ATOM   2975  CD2 TYR A 192       2.893  -4.862 -40.499  1.00  1.97           C  
ATOM   2976  CE1 TYR A 192       2.727  -4.121 -43.167  1.00  1.97           C  
ATOM   2977  CE2 TYR A 192       3.999  -4.986 -41.319  1.00  1.97           C  
ATOM   2978  CZ  TYR A 192       3.919  -4.618 -42.650  1.00  1.97           C  
ATOM   2979  OH  TYR A 192       5.023  -4.739 -43.471  1.00  1.97           O  
ATOM   2980  H   TYR A 192       0.011  -6.985 -41.484  1.00  1.97           H  
ATOM   2981  HA  TYR A 192       0.577  -6.250 -39.440  1.00  1.97           H  
ATOM   2982 1HB  TYR A 192      -0.207  -3.542 -40.569  1.00  1.97           H  
ATOM   2983 2HB  TYR A 192       0.812  -3.816 -39.163  1.00  1.97           H  
ATOM   2984  HD1 TYR A 192       0.689  -3.609 -42.749  1.00  1.97           H  
ATOM   2985  HD2 TYR A 192       2.957  -5.156 -39.452  1.00  1.97           H  
ATOM   2986  HE1 TYR A 192       2.659  -3.832 -44.215  1.00  1.97           H  
ATOM   2987  HE2 TYR A 192       4.933  -5.377 -40.918  1.00  1.97           H  
ATOM   2988  HH  TYR A 192       4.782  -4.486 -44.366  1.00  1.97           H  
ATOM   2989  N   GLU A 193      -2.396  -6.179 -39.069  1.00  1.83           N  
ATOM   2990  CA  GLU A 193      -3.552  -6.349 -38.185  1.00  1.83           C  
ATOM   2991  C   GLU A 193      -4.349  -7.517 -38.747  1.00  1.83           C  
ATOM   2992  O   GLU A 193      -4.236  -7.791 -39.939  1.00  1.83           O  
ATOM   2993  CB  GLU A 193      -4.379  -5.061 -38.058  1.00  1.83           C  
ATOM   2994  CG  GLU A 193      -5.585  -5.144 -37.100  1.00  1.83           C  
ATOM   2995  CD  GLU A 193      -5.235  -5.668 -35.715  1.00  1.83           C  
ATOM   2996  OE1 GLU A 193      -4.944  -4.908 -34.842  1.00  1.83           O  
ATOM   2997  OE2 GLU A 193      -5.273  -6.867 -35.543  1.00  1.83           O  
ATOM   2998  H   GLU A 193      -2.396  -6.685 -39.936  1.00  1.83           H  
ATOM   2999  HA  GLU A 193      -3.201  -6.626 -37.191  1.00  1.83           H  
ATOM   3000 1HB  GLU A 193      -3.742  -4.250 -37.710  1.00  1.83           H  
ATOM   3001 2HB  GLU A 193      -4.756  -4.780 -39.026  1.00  1.83           H  
ATOM   3002 1HG  GLU A 193      -5.993  -4.142 -36.989  1.00  1.83           H  
ATOM   3003 2HG  GLU A 193      -6.362  -5.762 -37.547  1.00  1.83           H  
ATOM   3004  N   PHE A 194      -5.198  -8.185 -37.965  1.00  1.61           N  
ATOM   3005  CA  PHE A 194      -5.984  -9.282 -38.556  1.00  1.61           C  
ATOM   3006  C   PHE A 194      -7.177  -8.715 -39.327  1.00  1.61           C  
ATOM   3007  O   PHE A 194      -8.341  -8.894 -38.958  1.00  1.61           O  
ATOM   3008  CB  PHE A 194      -6.525 -10.265 -37.502  1.00  1.61           C  
ATOM   3009  CG  PHE A 194      -5.501 -11.109 -36.732  1.00  1.61           C  
ATOM   3010  CD1 PHE A 194      -4.201 -10.680 -36.502  1.00  1.61           C  
ATOM   3011  CD2 PHE A 194      -5.865 -12.377 -36.260  1.00  1.61           C  
ATOM   3012  CE1 PHE A 194      -3.306 -11.480 -35.810  1.00  1.61           C  
ATOM   3013  CE2 PHE A 194      -4.966 -13.174 -35.590  1.00  1.61           C  
ATOM   3014  CZ  PHE A 194      -3.680 -12.722 -35.362  1.00  1.61           C  
ATOM   3015  H   PHE A 194      -5.297  -7.916 -36.985  1.00  1.61           H  
ATOM   3016  HA  PHE A 194      -5.355  -9.830 -39.259  1.00  1.61           H  
ATOM   3017 1HB  PHE A 194      -7.109  -9.708 -36.769  1.00  1.61           H  
ATOM   3018 2HB  PHE A 194      -7.209 -10.952 -37.991  1.00  1.61           H  
ATOM   3019  HD1 PHE A 194      -3.889  -9.702 -36.855  1.00  1.61           H  
ATOM   3020  HD2 PHE A 194      -6.886 -12.738 -36.434  1.00  1.61           H  
ATOM   3021  HE1 PHE A 194      -2.300 -11.125 -35.622  1.00  1.61           H  
ATOM   3022  HE2 PHE A 194      -5.269 -14.151 -35.234  1.00  1.61           H  
ATOM   3023  HZ  PHE A 194      -2.966 -13.345 -34.821  1.00  1.61           H  
ATOM   3024  N   MET A 195      -6.886  -8.047 -40.427  1.00  1.37           N  
ATOM   3025  CA  MET A 195      -7.903  -7.359 -41.194  1.00  1.37           C  
ATOM   3026  C   MET A 195      -8.782  -8.359 -41.884  1.00  1.37           C  
ATOM   3027  O   MET A 195      -8.324  -9.103 -42.733  1.00  1.37           O  
ATOM   3028  CB  MET A 195      -7.238  -6.435 -42.201  1.00  1.37           C  
ATOM   3029  CG  MET A 195      -6.478  -5.303 -41.549  1.00  1.37           C  
ATOM   3030  SD  MET A 195      -5.750  -4.152 -42.708  1.00  1.37           S  
ATOM   3031  CE  MET A 195      -4.904  -3.066 -41.563  1.00  1.37           C  
ATOM   3032  H   MET A 195      -5.905  -7.982 -40.682  1.00  1.37           H  
ATOM   3033  HA  MET A 195      -8.521  -6.771 -40.516  1.00  1.37           H  
ATOM   3034 1HB  MET A 195      -6.519  -7.013 -42.789  1.00  1.37           H  
ATOM   3035 2HB  MET A 195      -7.960  -6.037 -42.889  1.00  1.37           H  
ATOM   3036 1HG  MET A 195      -7.132  -4.755 -40.874  1.00  1.37           H  
ATOM   3037 2HG  MET A 195      -5.672  -5.735 -40.962  1.00  1.37           H  
ATOM   3038 1HE  MET A 195      -4.386  -2.284 -42.116  1.00  1.37           H  
ATOM   3039 2HE  MET A 195      -5.627  -2.617 -40.883  1.00  1.37           H  
ATOM   3040 3HE  MET A 195      -4.180  -3.636 -40.989  1.00  1.37           H  
ATOM   3041  N   GLY A 196     -10.034  -8.418 -41.467  1.00  1.17           N  
ATOM   3042  CA  GLY A 196     -10.979  -9.376 -42.016  1.00  1.17           C  
ATOM   3043  C   GLY A 196     -10.839 -10.764 -41.398  1.00  1.17           C  
ATOM   3044  O   GLY A 196     -11.559 -11.689 -41.777  1.00  1.17           O  
ATOM   3045  H   GLY A 196     -10.345  -7.783 -40.745  1.00  1.17           H  
ATOM   3046 1HA  GLY A 196     -11.993  -9.010 -41.862  1.00  1.17           H  
ATOM   3047 2HA  GLY A 196     -10.831  -9.450 -43.085  1.00  1.17           H  
ATOM   3048  N   GLY A 197      -9.920 -10.926 -40.446  1.00  1.02           N  
ATOM   3049  CA  GLY A 197      -9.724 -12.241 -39.859  1.00  1.02           C  
ATOM   3050  C   GLY A 197     -10.901 -12.529 -38.963  1.00  1.02           C  
ATOM   3051  O   GLY A 197     -11.493 -11.605 -38.403  1.00  1.02           O  
ATOM   3052  H   GLY A 197      -9.367 -10.137 -40.115  1.00  1.02           H  
ATOM   3053 1HA  GLY A 197      -9.653 -12.997 -40.643  1.00  1.02           H  
ATOM   3054 2HA  GLY A 197      -8.796 -12.265 -39.288  1.00  1.02           H  
ATOM   3055  N   ASN A 198     -11.211 -13.802 -38.747  1.00  0.92           N  
ATOM   3056  CA  ASN A 198     -12.315 -14.097 -37.863  1.00  0.92           C  
ATOM   3057  C   ASN A 198     -11.921 -14.359 -36.419  1.00  0.92           C  
ATOM   3058  O   ASN A 198     -12.783 -14.624 -35.585  1.00  0.92           O  
ATOM   3059  CB  ASN A 198     -13.113 -15.214 -38.459  1.00  0.92           C  
ATOM   3060  CG  ASN A 198     -13.855 -14.686 -39.665  1.00  0.92           C  
ATOM   3061  OD1 ASN A 198     -14.873 -13.992 -39.523  1.00  0.92           O  
ATOM   3062  ND2 ASN A 198     -13.351 -14.948 -40.836  1.00  0.92           N  
ATOM   3063  H   ASN A 198     -10.748 -14.558 -39.253  1.00  0.92           H  
ATOM   3064  HA  ASN A 198     -12.968 -13.224 -37.844  1.00  0.92           H  
ATOM   3065 1HB  ASN A 198     -12.453 -16.028 -38.764  1.00  0.92           H  
ATOM   3066 2HB  ASN A 198     -13.810 -15.606 -37.733  1.00  0.92           H  
ATOM   3067 1HD2 ASN A 198     -13.797 -14.584 -41.652  1.00  0.92           H  
ATOM   3068 2HD2 ASN A 198     -12.494 -15.493 -40.909  1.00  0.92           H  
ATOM   3069  N   VAL A 199     -10.643 -14.189 -36.083  1.00  0.86           N  
ATOM   3070  CA  VAL A 199     -10.244 -14.282 -34.683  1.00  0.86           C  
ATOM   3071  C   VAL A 199      -9.950 -12.850 -34.211  1.00  0.86           C  
ATOM   3072  O   VAL A 199      -9.012 -12.211 -34.691  1.00  0.86           O  
ATOM   3073  CB  VAL A 199      -9.043 -15.207 -34.556  1.00  0.86           C  
ATOM   3074  CG1 VAL A 199      -8.627 -15.323 -33.170  1.00  0.86           C  
ATOM   3075  CG2 VAL A 199      -9.421 -16.530 -35.118  1.00  0.86           C  
ATOM   3076  H   VAL A 199      -9.928 -14.041 -36.795  1.00  0.86           H  
ATOM   3077  HA  VAL A 199     -11.060 -14.688 -34.091  1.00  0.86           H  
ATOM   3078  HB  VAL A 199      -8.203 -14.794 -35.119  1.00  0.86           H  
ATOM   3079 1HG1 VAL A 199      -7.762 -15.971 -33.074  1.00  0.86           H  
ATOM   3080 2HG1 VAL A 199      -8.383 -14.345 -32.863  1.00  0.86           H  
ATOM   3081 3HG1 VAL A 199      -9.441 -15.718 -32.573  1.00  0.86           H  
ATOM   3082 1HG2 VAL A 199      -8.602 -17.193 -35.061  1.00  0.86           H  
ATOM   3083 2HG2 VAL A 199     -10.247 -16.935 -34.569  1.00  0.86           H  
ATOM   3084 3HG2 VAL A 199      -9.701 -16.387 -36.149  1.00  0.86           H  
ATOM   3085  N   ILE A 200     -10.816 -12.329 -33.332  1.00  0.84           N  
ATOM   3086  CA  ILE A 200     -10.804 -10.914 -32.946  1.00  0.84           C  
ATOM   3087  C   ILE A 200     -10.701 -10.630 -31.447  1.00  0.84           C  
ATOM   3088  O   ILE A 200     -11.492 -11.131 -30.648  1.00  0.84           O  
ATOM   3089  CB  ILE A 200     -12.095 -10.249 -33.477  1.00  0.84           C  
ATOM   3090  CG1 ILE A 200     -12.149 -10.372 -35.027  1.00  0.84           C  
ATOM   3091  CG2 ILE A 200     -12.182  -8.800 -33.038  1.00  0.84           C  
ATOM   3092  CD1 ILE A 200     -13.464  -9.979 -35.630  1.00  0.84           C  
ATOM   3093  H   ILE A 200     -11.533 -12.942 -32.947  1.00  0.84           H  
ATOM   3094  HA  ILE A 200      -9.949 -10.446 -33.431  1.00  0.84           H  
ATOM   3095  HB  ILE A 200     -12.956 -10.789 -33.084  1.00  0.84           H  
ATOM   3096 1HG1 ILE A 200     -11.365  -9.748 -35.460  1.00  0.84           H  
ATOM   3097 2HG1 ILE A 200     -11.972 -11.398 -35.317  1.00  0.84           H  
ATOM   3098 1HG2 ILE A 200     -13.104  -8.361 -33.413  1.00  0.84           H  
ATOM   3099 2HG2 ILE A 200     -12.175  -8.743 -31.950  1.00  0.84           H  
ATOM   3100 3HG2 ILE A 200     -11.330  -8.247 -33.431  1.00  0.84           H  
ATOM   3101 1HD1 ILE A 200     -13.408 -10.105 -36.716  1.00  0.84           H  
ATOM   3102 2HD1 ILE A 200     -14.250 -10.619 -35.231  1.00  0.84           H  
ATOM   3103 3HD1 ILE A 200     -13.682  -8.941 -35.393  1.00  0.84           H  
ATOM   3104  N   SER A 201      -9.722  -9.819 -31.062  1.00  0.84           N  
ATOM   3105  CA  SER A 201      -9.539  -9.426 -29.661  1.00  0.84           C  
ATOM   3106  C   SER A 201      -9.997  -7.994 -29.432  1.00  0.84           C  
ATOM   3107  O   SER A 201     -10.561  -7.361 -30.322  1.00  0.84           O  
ATOM   3108  CB  SER A 201      -8.084  -9.564 -29.234  1.00  0.84           C  
ATOM   3109  OG  SER A 201      -7.928  -9.270 -27.862  1.00  0.84           O  
ATOM   3110  H   SER A 201      -9.091  -9.443 -31.759  1.00  0.84           H  
ATOM   3111  HA  SER A 201     -10.144 -10.075 -29.031  1.00  0.84           H  
ATOM   3112 1HB  SER A 201      -7.747 -10.579 -29.416  1.00  0.84           H  
ATOM   3113 2HB  SER A 201      -7.460  -8.893 -29.830  1.00  0.84           H  
ATOM   3114  HG  SER A 201      -8.255 -10.093 -27.371  1.00  0.84           H  
ATOM   3115  N   LEU A 202      -9.748  -7.501 -28.225  1.00  0.88           N  
ATOM   3116  CA  LEU A 202     -10.038  -6.127 -27.850  1.00  0.88           C  
ATOM   3117  C   LEU A 202      -8.771  -5.313 -27.972  1.00  0.88           C  
ATOM   3118  O   LEU A 202      -8.801  -4.085 -27.983  1.00  0.88           O  
ATOM   3119  CB  LEU A 202     -10.582  -6.035 -26.431  1.00  0.88           C  
ATOM   3120  CG  LEU A 202     -11.849  -6.765 -26.226  1.00  0.88           C  
ATOM   3121  CD1 LEU A 202     -12.301  -6.620 -24.820  1.00  0.88           C  
ATOM   3122  CD2 LEU A 202     -12.840  -6.231 -27.154  1.00  0.88           C  
ATOM   3123  H   LEU A 202      -9.285  -8.109 -27.573  1.00  0.88           H  
ATOM   3124  HA  LEU A 202     -10.779  -5.719 -28.537  1.00  0.88           H  
ATOM   3125 1HB  LEU A 202      -9.840  -6.443 -25.745  1.00  0.88           H  
ATOM   3126 2HB  LEU A 202     -10.748  -4.985 -26.186  1.00  0.88           H  
ATOM   3127  HG  LEU A 202     -11.698  -7.822 -26.428  1.00  0.88           H  
ATOM   3128 1HD1 LEU A 202     -13.212  -7.128 -24.685  1.00  0.88           H  
ATOM   3129 2HD1 LEU A 202     -11.553  -7.030 -24.144  1.00  0.88           H  
ATOM   3130 3HD1 LEU A 202     -12.460  -5.576 -24.618  1.00  0.88           H  
ATOM   3131 1HD2 LEU A 202     -13.748  -6.772 -27.009  1.00  0.88           H  
ATOM   3132 2HD2 LEU A 202     -12.999  -5.180 -26.955  1.00  0.88           H  
ATOM   3133 3HD2 LEU A 202     -12.495  -6.356 -28.183  1.00  0.88           H  
ATOM   3134  N   LEU A 203      -7.643  -6.012 -28.038  1.00  0.95           N  
ATOM   3135  CA  LEU A 203      -6.374  -5.314 -28.146  1.00  0.95           C  
ATOM   3136  C   LEU A 203      -5.793  -5.501 -29.571  1.00  0.95           C  
ATOM   3137  O   LEU A 203      -5.842  -6.599 -30.127  1.00  0.95           O  
ATOM   3138  CB  LEU A 203      -5.442  -5.849 -27.069  1.00  0.95           C  
ATOM   3139  CG  LEU A 203      -5.945  -5.789 -25.629  1.00  0.95           C  
ATOM   3140  CD1 LEU A 203      -4.925  -6.381 -24.715  1.00  0.95           C  
ATOM   3141  CD2 LEU A 203      -6.208  -4.425 -25.273  1.00  0.95           C  
ATOM   3142  H   LEU A 203      -7.676  -7.038 -27.999  1.00  0.95           H  
ATOM   3143  HA  LEU A 203      -6.532  -4.248 -27.977  1.00  0.95           H  
ATOM   3144 1HB  LEU A 203      -5.265  -6.887 -27.285  1.00  0.95           H  
ATOM   3145 2HB  LEU A 203      -4.517  -5.285 -27.105  1.00  0.95           H  
ATOM   3146  HG  LEU A 203      -6.861  -6.378 -25.545  1.00  0.95           H  
ATOM   3147 1HD1 LEU A 203      -5.288  -6.360 -23.691  1.00  0.95           H  
ATOM   3148 2HD1 LEU A 203      -4.754  -7.394 -25.023  1.00  0.95           H  
ATOM   3149 3HD1 LEU A 203      -3.996  -5.813 -24.785  1.00  0.95           H  
ATOM   3150 1HD2 LEU A 203      -6.578  -4.381 -24.255  1.00  0.95           H  
ATOM   3151 2HD2 LEU A 203      -5.306  -3.850 -25.354  1.00  0.95           H  
ATOM   3152 3HD2 LEU A 203      -6.937  -4.046 -25.961  1.00  0.95           H  
ATOM   3153  N   ALA A 204      -5.225  -4.429 -30.138  1.00  1.02           N  
ATOM   3154  CA  ALA A 204      -4.624  -4.391 -31.499  1.00  1.02           C  
ATOM   3155  C   ALA A 204      -3.400  -5.286 -31.676  1.00  1.02           C  
ATOM   3156  O   ALA A 204      -2.631  -5.473 -30.752  1.00  1.02           O  
ATOM   3157  CB  ALA A 204      -4.209  -2.975 -31.843  1.00  1.02           C  
ATOM   3158  H   ALA A 204      -5.231  -3.569 -29.605  1.00  1.02           H  
ATOM   3159  HA  ALA A 204      -5.387  -4.722 -32.205  1.00  1.02           H  
ATOM   3160 1HB  ALA A 204      -3.814  -2.961 -32.861  1.00  1.02           H  
ATOM   3161 2HB  ALA A 204      -5.067  -2.312 -31.777  1.00  1.02           H  
ATOM   3162 3HB  ALA A 204      -3.432  -2.644 -31.154  1.00  1.02           H  
ATOM   3163  N   ALA A 205      -3.148  -5.789 -32.876  1.00  1.10           N  
ATOM   3164  CA  ALA A 205      -1.927  -6.593 -33.054  1.00  1.10           C  
ATOM   3165  C   ALA A 205      -0.707  -5.772 -32.624  1.00  1.10           C  
ATOM   3166  O   ALA A 205      -0.583  -4.607 -32.990  1.00  1.10           O  
ATOM   3167  CB  ALA A 205      -1.769  -7.037 -34.499  1.00  1.10           C  
ATOM   3168  H   ALA A 205      -3.800  -5.613 -33.645  1.00  1.10           H  
ATOM   3169  HA  ALA A 205      -1.996  -7.471 -32.409  1.00  1.10           H  
ATOM   3170 1HB  ALA A 205      -0.868  -7.634 -34.596  1.00  1.10           H  
ATOM   3171 2HB  ALA A 205      -2.637  -7.634 -34.795  1.00  1.10           H  
ATOM   3172 3HB  ALA A 205      -1.697  -6.158 -35.146  1.00  1.10           H  
ATOM   3173  N   SER A 206       0.248  -6.404 -31.935  1.00  1.16           N  
ATOM   3174  CA  SER A 206       1.437  -5.722 -31.391  1.00  1.16           C  
ATOM   3175  C   SER A 206       2.209  -4.844 -32.359  1.00  1.16           C  
ATOM   3176  O   SER A 206       2.740  -3.803 -31.978  1.00  1.16           O  
ATOM   3177  CB  SER A 206       2.399  -6.721 -30.783  1.00  1.16           C  
ATOM   3178  OG  SER A 206       1.854  -7.305 -29.623  1.00  1.16           O  
ATOM   3179  H   SER A 206       0.094  -7.363 -31.681  1.00  1.16           H  
ATOM   3180  HA  SER A 206       1.090  -5.099 -30.586  1.00  1.16           H  
ATOM   3181 1HB  SER A 206       2.620  -7.497 -31.514  1.00  1.16           H  
ATOM   3182 2HB  SER A 206       3.337  -6.224 -30.534  1.00  1.16           H  
ATOM   3183  HG  SER A 206       2.031  -6.657 -28.892  1.00  1.16           H  
ATOM   3184  N   CYS A 207       2.268  -5.234 -33.615  1.00  1.20           N  
ATOM   3185  CA  CYS A 207       3.011  -4.471 -34.608  1.00  1.20           C  
ATOM   3186  C   CYS A 207       2.387  -3.099 -34.898  1.00  1.20           C  
ATOM   3187  O   CYS A 207       3.019  -2.240 -35.514  1.00  1.20           O  
ATOM   3188  CB  CYS A 207       3.106  -5.287 -35.880  1.00  1.20           C  
ATOM   3189  SG  CYS A 207       1.519  -5.612 -36.610  1.00  1.20           S  
ATOM   3190  H   CYS A 207       1.791  -6.080 -33.884  1.00  1.20           H  
ATOM   3191  HA  CYS A 207       4.020  -4.313 -34.227  1.00  1.20           H  
ATOM   3192 1HB  CYS A 207       3.711  -4.751 -36.613  1.00  1.20           H  
ATOM   3193 2HB  CYS A 207       3.593  -6.239 -35.677  1.00  1.20           H  
ATOM   3194  HG  CYS A 207       1.060  -4.355 -36.556  1.00  1.20           H  
ATOM   3195  N   ALA A 208       1.137  -2.909 -34.475  1.00  1.21           N  
ATOM   3196  CA  ALA A 208       0.414  -1.659 -34.624  1.00  1.21           C  
ATOM   3197  C   ALA A 208       0.592  -0.752 -33.391  1.00  1.21           C  
ATOM   3198  O   ALA A 208       0.040   0.356 -33.346  1.00  1.21           O  
ATOM   3199  CB  ALA A 208      -1.060  -1.950 -34.850  1.00  1.21           C  
ATOM   3200  H   ALA A 208       0.657  -3.655 -33.977  1.00  1.21           H  
ATOM   3201  HA  ALA A 208       0.816  -1.137 -35.492  1.00  1.21           H  
ATOM   3202 1HB  ALA A 208      -1.599  -1.018 -34.990  1.00  1.21           H  
ATOM   3203 2HB  ALA A 208      -1.177  -2.580 -35.739  1.00  1.21           H  
ATOM   3204 3HB  ALA A 208      -1.459  -2.473 -33.983  1.00  1.21           H  
ATOM   3205  N   ASN A 209       1.333  -1.226 -32.384  1.00  1.19           N  
ATOM   3206  CA  ASN A 209       1.489  -0.468 -31.150  1.00  1.19           C  
ATOM   3207  C   ASN A 209       2.641   0.525 -31.210  1.00  1.19           C  
ATOM   3208  O   ASN A 209       3.627   0.318 -31.916  1.00  1.19           O  
ATOM   3209  CB  ASN A 209       1.688  -1.387 -29.952  1.00  1.19           C  
ATOM   3210  CG  ASN A 209       0.515  -2.252 -29.700  1.00  1.19           C  
ATOM   3211  OD1 ASN A 209      -0.578  -1.965 -30.182  1.00  1.19           O  
ATOM   3212  ND2 ASN A 209       0.682  -3.285 -28.924  1.00  1.19           N  
ATOM   3213  H   ASN A 209       1.793  -2.133 -32.455  1.00  1.19           H  
ATOM   3214  HA  ASN A 209       0.579   0.102 -30.984  1.00  1.19           H  
ATOM   3215 1HB  ASN A 209       2.560  -2.020 -30.117  1.00  1.19           H  
ATOM   3216 2HB  ASN A 209       1.880  -0.791 -29.058  1.00  1.19           H  
ATOM   3217 1HD2 ASN A 209      -0.092  -3.875 -28.718  1.00  1.19           H  
ATOM   3218 2HD2 ASN A 209       1.585  -3.545 -28.537  1.00  1.19           H  
ATOM   3219  N   GLU A 210       2.562   1.555 -30.367  1.00  1.15           N  
ATOM   3220  CA  GLU A 210       3.647   2.530 -30.225  1.00  1.15           C  
ATOM   3221  C   GLU A 210       4.776   2.068 -29.290  1.00  1.15           C  
ATOM   3222  O   GLU A 210       5.751   2.791 -29.081  1.00  1.15           O  
ATOM   3223  CB  GLU A 210       3.096   3.872 -29.747  1.00  1.15           C  
ATOM   3224  CG  GLU A 210       2.206   4.611 -30.749  1.00  1.15           C  
ATOM   3225  CD  GLU A 210       2.990   5.132 -31.951  1.00  1.15           C  
ATOM   3226  OE1 GLU A 210       4.016   5.733 -31.721  1.00  1.15           O  
ATOM   3227  OE2 GLU A 210       2.577   4.939 -33.071  1.00  1.15           O  
ATOM   3228  H   GLU A 210       1.695   1.698 -29.846  1.00  1.15           H  
ATOM   3229  HA  GLU A 210       4.084   2.684 -31.212  1.00  1.15           H  
ATOM   3230 1HB  GLU A 210       2.499   3.711 -28.852  1.00  1.15           H  
ATOM   3231 2HB  GLU A 210       3.920   4.530 -29.473  1.00  1.15           H  
ATOM   3232 1HG  GLU A 210       1.429   3.932 -31.101  1.00  1.15           H  
ATOM   3233 2HG  GLU A 210       1.715   5.445 -30.243  1.00  1.15           H  
ATOM   3234  N   GLY A 211       4.647   0.872 -28.727  1.00  1.11           N  
ATOM   3235  CA  GLY A 211       5.685   0.322 -27.868  1.00  1.11           C  
ATOM   3236  C   GLY A 211       5.111  -0.425 -26.668  1.00  1.11           C  
ATOM   3237  O   GLY A 211       3.897  -0.394 -26.438  1.00  1.11           O  
ATOM   3238  H   GLY A 211       3.822   0.331 -28.933  1.00  1.11           H  
ATOM   3239 1HA  GLY A 211       6.283  -0.346 -28.481  1.00  1.11           H  
ATOM   3240 2HA  GLY A 211       6.338   1.123 -27.525  1.00  1.11           H  
ATOM   3241  N   PRO A 212       5.952  -1.133 -25.901  1.00  1.07           N  
ATOM   3242  CA  PRO A 212       5.564  -1.880 -24.731  1.00  1.07           C  
ATOM   3243  C   PRO A 212       4.864  -0.954 -23.770  1.00  1.07           C  
ATOM   3244  O   PRO A 212       5.264   0.198 -23.605  1.00  1.07           O  
ATOM   3245  CB  PRO A 212       6.902  -2.365 -24.171  1.00  1.07           C  
ATOM   3246  CG  PRO A 212       7.820  -2.409 -25.372  1.00  1.07           C  
ATOM   3247  CD  PRO A 212       7.397  -1.220 -26.220  1.00  1.07           C  
ATOM   3248  HA  PRO A 212       4.914  -2.721 -25.022  1.00  1.07           H  
ATOM   3249 1HB  PRO A 212       7.253  -1.673 -23.391  1.00  1.07           H  
ATOM   3250 2HB  PRO A 212       6.772  -3.346 -23.695  1.00  1.07           H  
ATOM   3251 1HG  PRO A 212       8.873  -2.357 -25.054  1.00  1.07           H  
ATOM   3252 2HG  PRO A 212       7.694  -3.369 -25.900  1.00  1.07           H  
ATOM   3253 1HD  PRO A 212       7.923  -0.303 -25.913  1.00  1.07           H  
ATOM   3254 2HD  PRO A 212       7.587  -1.485 -27.261  1.00  1.07           H  
ATOM   3255  N   GLY A 213       3.820  -1.448 -23.138  1.00  1.02           N  
ATOM   3256  CA  GLY A 213       3.061  -0.671 -22.166  1.00  1.02           C  
ATOM   3257  C   GLY A 213       1.887   0.081 -22.800  1.00  1.02           C  
ATOM   3258  O   GLY A 213       0.967   0.513 -22.108  1.00  1.02           O  
ATOM   3259  H   GLY A 213       3.543  -2.404 -23.325  1.00  1.02           H  
ATOM   3260 1HA  GLY A 213       2.679  -1.346 -21.399  1.00  1.02           H  
ATOM   3261 2HA  GLY A 213       3.726   0.016 -21.660  1.00  1.02           H  
ATOM   3262  N   PHE A 214       1.850   0.164 -24.132  1.00  0.98           N  
ATOM   3263  CA  PHE A 214       0.724   0.822 -24.786  1.00  0.98           C  
ATOM   3264  C   PHE A 214      -0.339  -0.202 -25.130  1.00  0.98           C  
ATOM   3265  O   PHE A 214      -1.370   0.125 -25.705  1.00  0.98           O  
ATOM   3266  CB  PHE A 214       1.129   1.535 -26.080  1.00  0.98           C  
ATOM   3267  CG  PHE A 214       1.905   2.823 -25.958  1.00  0.98           C  
ATOM   3268  CD1 PHE A 214       3.289   2.851 -25.932  1.00  0.98           C  
ATOM   3269  CD2 PHE A 214       1.220   4.035 -25.927  1.00  0.98           C  
ATOM   3270  CE1 PHE A 214       3.973   4.042 -25.874  1.00  0.98           C  
ATOM   3271  CE2 PHE A 214       1.899   5.232 -25.863  1.00  0.98           C  
ATOM   3272  CZ  PHE A 214       3.280   5.237 -25.839  1.00  0.98           C  
ATOM   3273  H   PHE A 214       2.621  -0.185 -24.712  1.00  0.98           H  
ATOM   3274  HA  PHE A 214       0.298   1.552 -24.102  1.00  0.98           H  
ATOM   3275 1HB  PHE A 214       1.720   0.850 -26.685  1.00  0.98           H  
ATOM   3276 2HB  PHE A 214       0.226   1.752 -26.654  1.00  0.98           H  
ATOM   3277  HD1 PHE A 214       3.836   1.928 -25.962  1.00  0.98           H  
ATOM   3278  HD2 PHE A 214       0.131   4.032 -25.961  1.00  0.98           H  
ATOM   3279  HE1 PHE A 214       5.063   4.037 -25.857  1.00  0.98           H  
ATOM   3280  HE2 PHE A 214       1.349   6.170 -25.840  1.00  0.98           H  
ATOM   3281  HZ  PHE A 214       3.823   6.177 -25.792  1.00  0.98           H  
ATOM   3282  N   ALA A 215      -0.117  -1.443 -24.716  1.00  0.93           N  
ATOM   3283  CA  ALA A 215      -1.008  -2.554 -25.021  1.00  0.93           C  
ATOM   3284  C   ALA A 215      -2.439  -2.309 -24.601  1.00  0.93           C  
ATOM   3285  O   ALA A 215      -3.369  -2.488 -25.388  1.00  0.93           O  
ATOM   3286  CB  ALA A 215      -0.524  -3.777 -24.265  1.00  0.93           C  
ATOM   3287  H   ALA A 215       0.734  -1.624 -24.206  1.00  0.93           H  
ATOM   3288  HA  ALA A 215      -0.988  -2.733 -26.097  1.00  0.93           H  
ATOM   3289 1HB  ALA A 215      -1.175  -4.601 -24.460  1.00  0.93           H  
ATOM   3290 2HB  ALA A 215       0.501  -4.019 -24.564  1.00  0.93           H  
ATOM   3291 3HB  ALA A 215      -0.548  -3.569 -23.194  1.00  0.93           H  
ATOM   3292  N   MET A 216      -2.621  -1.770 -23.411  1.00  0.88           N  
ATOM   3293  CA  MET A 216      -3.958  -1.593 -22.885  1.00  0.88           C  
ATOM   3294  C   MET A 216      -4.613  -0.311 -23.342  1.00  0.88           C  
ATOM   3295  O   MET A 216      -5.734   0.002 -22.945  1.00  0.88           O  
ATOM   3296  CB  MET A 216      -3.910  -1.662 -21.381  1.00  0.88           C  
ATOM   3297  CG  MET A 216      -3.455  -2.999 -20.860  1.00  0.88           C  
ATOM   3298  SD  MET A 216      -4.434  -4.320 -21.536  1.00  0.88           S  
ATOM   3299  CE  MET A 216      -5.944  -3.836 -20.822  1.00  0.88           C  
ATOM   3300  H   MET A 216      -1.822  -1.553 -22.831  1.00  0.88           H  
ATOM   3301  HA  MET A 216      -4.575  -2.416 -23.244  1.00  0.88           H  
ATOM   3302 1HB  MET A 216      -3.227  -0.897 -20.998  1.00  0.88           H  
ATOM   3303 2HB  MET A 216      -4.898  -1.447 -20.968  1.00  0.88           H  
ATOM   3304 1HG  MET A 216      -2.408  -3.164 -21.113  1.00  0.88           H  
ATOM   3305 2HG  MET A 216      -3.556  -3.020 -19.781  1.00  0.88           H  
ATOM   3306 1HE  MET A 216      -6.719  -4.517 -21.101  1.00  0.88           H  
ATOM   3307 2HE  MET A 216      -5.840  -3.815 -19.745  1.00  0.88           H  
ATOM   3308 3HE  MET A 216      -6.200  -2.838 -21.176  1.00  0.88           H  
ATOM   3309  N   ARG A 217      -3.905   0.436 -24.177  1.00  0.83           N  
ATOM   3310  CA  ARG A 217      -4.397   1.684 -24.691  1.00  0.83           C  
ATOM   3311  C   ARG A 217      -4.843   1.500 -26.136  1.00  0.83           C  
ATOM   3312  O   ARG A 217      -5.290   2.445 -26.786  1.00  0.83           O  
ATOM   3313  CB  ARG A 217      -3.304   2.723 -24.590  1.00  0.83           C  
ATOM   3314  CG  ARG A 217      -2.862   3.048 -23.196  1.00  0.83           C  
ATOM   3315  CD  ARG A 217      -1.728   3.987 -23.186  1.00  0.83           C  
ATOM   3316  NE  ARG A 217      -2.065   5.250 -23.789  1.00  0.83           N  
ATOM   3317  CZ  ARG A 217      -2.721   6.225 -23.173  1.00  0.83           C  
ATOM   3318  NH1 ARG A 217      -3.156   6.097 -21.977  1.00  0.83           N  
ATOM   3319  NH2 ARG A 217      -2.941   7.328 -23.799  1.00  0.83           N  
ATOM   3320  H   ARG A 217      -2.988   0.133 -24.501  1.00  0.83           H  
ATOM   3321  HA  ARG A 217      -5.251   2.008 -24.092  1.00  0.83           H  
ATOM   3322 1HB  ARG A 217      -2.433   2.403 -25.160  1.00  0.83           H  
ATOM   3323 2HB  ARG A 217      -3.648   3.626 -25.019  1.00  0.83           H  
ATOM   3324 1HG  ARG A 217      -3.691   3.511 -22.657  1.00  0.83           H  
ATOM   3325 2HG  ARG A 217      -2.559   2.133 -22.684  1.00  0.83           H  
ATOM   3326 1HD  ARG A 217      -1.431   4.174 -22.151  1.00  0.83           H  
ATOM   3327 2HD  ARG A 217      -0.893   3.563 -23.731  1.00  0.83           H  
ATOM   3328  HE  ARG A 217      -1.795   5.441 -24.759  1.00  0.83           H  
ATOM   3329 1HH1 ARG A 217      -3.026   5.230 -21.476  1.00  0.83           H  
ATOM   3330 2HH1 ARG A 217      -3.668   6.886 -21.570  1.00  0.83           H  
ATOM   3331 1HH2 ARG A 217      -2.612   7.397 -24.764  1.00  0.83           H  
ATOM   3332 2HH2 ARG A 217      -3.453   8.076 -23.309  1.00  0.83           H  
ATOM   3333  N   ASN A 218      -4.837   0.243 -26.614  1.00  0.79           N  
ATOM   3334  CA  ASN A 218      -5.244  -0.066 -27.987  1.00  0.79           C  
ATOM   3335  C   ASN A 218      -6.681  -0.518 -28.099  1.00  0.79           C  
ATOM   3336  O   ASN A 218      -7.088  -1.072 -29.121  1.00  0.79           O  
ATOM   3337  CB  ASN A 218      -4.375  -1.125 -28.583  1.00  0.79           C  
ATOM   3338  CG  ASN A 218      -3.063  -0.648 -28.901  1.00  0.79           C  
ATOM   3339  OD1 ASN A 218      -2.872   0.002 -29.932  1.00  0.79           O  
ATOM   3340  ND2 ASN A 218      -2.155  -0.928 -28.045  1.00  0.79           N  
ATOM   3341  H   ASN A 218      -4.473  -0.524 -26.040  1.00  0.79           H  
ATOM   3342  HA  ASN A 218      -5.142   0.839 -28.585  1.00  0.79           H  
ATOM   3343 1HB  ASN A 218      -4.285  -1.965 -27.886  1.00  0.79           H  
ATOM   3344 2HB  ASN A 218      -4.845  -1.492 -29.477  1.00  0.79           H  
ATOM   3345 1HD2 ASN A 218      -1.212  -0.621 -28.169  1.00  0.79           H  
ATOM   3346 2HD2 ASN A 218      -2.419  -1.464 -27.239  1.00  0.79           H  
ATOM   3347  N   ILE A 219      -7.438  -0.269 -27.054  1.00  0.76           N  
ATOM   3348  CA  ILE A 219      -8.832  -0.633 -26.999  1.00  0.76           C  
ATOM   3349  C   ILE A 219      -9.632   0.553 -27.507  1.00  0.76           C  
ATOM   3350  O   ILE A 219      -9.487   1.661 -26.992  1.00  0.76           O  
ATOM   3351  CB  ILE A 219      -9.220  -0.897 -25.551  1.00  0.76           C  
ATOM   3352  CG1 ILE A 219      -8.389  -1.942 -24.994  1.00  0.76           C  
ATOM   3353  CG2 ILE A 219     -10.661  -1.376 -25.520  1.00  0.76           C  
ATOM   3354  CD1 ILE A 219      -8.488  -2.017 -23.543  1.00  0.76           C  
ATOM   3355  H   ILE A 219      -7.023   0.193 -26.258  1.00  0.76           H  
ATOM   3356  HA  ILE A 219      -9.022  -1.507 -27.626  1.00  0.76           H  
ATOM   3357  HB  ILE A 219      -9.100   0.005 -24.950  1.00  0.76           H  
ATOM   3358 1HG1 ILE A 219      -8.719  -2.888 -25.417  1.00  0.76           H  
ATOM   3359 2HG1 ILE A 219      -7.349  -1.765 -25.264  1.00  0.76           H  
ATOM   3360 1HG2 ILE A 219     -10.949  -1.589 -24.509  1.00  0.76           H  
ATOM   3361 2HG2 ILE A 219     -11.301  -0.602 -25.928  1.00  0.76           H  
ATOM   3362 3HG2 ILE A 219     -10.753  -2.285 -26.124  1.00  0.76           H  
ATOM   3363 1HD1 ILE A 219      -7.870  -2.820 -23.156  1.00  0.76           H  
ATOM   3364 2HD1 ILE A 219      -8.160  -1.071 -23.107  1.00  0.76           H  
ATOM   3365 3HD1 ILE A 219      -9.509  -2.188 -23.301  1.00  0.76           H  
ATOM   3366  N   MET A 220     -10.463   0.354 -28.510  1.00  0.72           N  
ATOM   3367  CA  MET A 220     -11.215   1.483 -29.043  1.00  0.72           C  
ATOM   3368  C   MET A 220     -12.296   1.892 -28.062  1.00  0.72           C  
ATOM   3369  O   MET A 220     -12.896   1.034 -27.404  1.00  0.72           O  
ATOM   3370  CB  MET A 220     -11.844   1.135 -30.381  1.00  0.72           C  
ATOM   3371  CG  MET A 220     -10.867   0.807 -31.472  1.00  0.72           C  
ATOM   3372  SD  MET A 220      -9.841   2.187 -31.843  1.00  0.72           S  
ATOM   3373  CE  MET A 220      -8.872   1.598 -33.198  1.00  0.72           C  
ATOM   3374  H   MET A 220     -10.563  -0.574 -28.908  1.00  0.72           H  
ATOM   3375  HA  MET A 220     -10.544   2.333 -29.173  1.00  0.72           H  
ATOM   3376 1HB  MET A 220     -12.512   0.300 -30.260  1.00  0.72           H  
ATOM   3377 2HB  MET A 220     -12.441   1.981 -30.722  1.00  0.72           H  
ATOM   3378 1HG  MET A 220     -10.236  -0.028 -31.162  1.00  0.72           H  
ATOM   3379 2HG  MET A 220     -11.405   0.520 -32.376  1.00  0.72           H  
ATOM   3380 1HE  MET A 220      -8.194   2.389 -33.522  1.00  0.72           H  
ATOM   3381 2HE  MET A 220      -8.299   0.725 -32.885  1.00  0.72           H  
ATOM   3382 3HE  MET A 220      -9.531   1.328 -34.024  1.00  0.72           H  
ATOM   3383  N   ALA A 221     -12.616   3.184 -28.017  1.00  0.70           N  
ATOM   3384  CA  ALA A 221     -13.693   3.643 -27.139  1.00  0.70           C  
ATOM   3385  C   ALA A 221     -14.988   2.887 -27.439  1.00  0.70           C  
ATOM   3386  O   ALA A 221     -15.704   2.492 -26.520  1.00  0.70           O  
ATOM   3387  CB  ALA A 221     -13.896   5.127 -27.301  1.00  0.70           C  
ATOM   3388  H   ALA A 221     -12.067   3.857 -28.563  1.00  0.70           H  
ATOM   3389  HA  ALA A 221     -13.407   3.432 -26.108  1.00  0.70           H  
ATOM   3390 1HB  ALA A 221     -14.683   5.460 -26.634  1.00  0.70           H  
ATOM   3391 2HB  ALA A 221     -12.967   5.649 -27.062  1.00  0.70           H  
ATOM   3392 3HB  ALA A 221     -14.175   5.349 -28.327  1.00  0.70           H  
ATOM   3393  N   ASN A 222     -15.263   2.588 -28.709  1.00  0.68           N  
ATOM   3394  CA  ASN A 222     -16.452   1.805 -29.019  1.00  0.68           C  
ATOM   3395  C   ASN A 222     -16.464   0.412 -28.364  1.00  0.68           C  
ATOM   3396  O   ASN A 222     -17.537  -0.119 -28.079  1.00  0.68           O  
ATOM   3397  CB  ASN A 222     -16.627   1.665 -30.515  1.00  0.68           C  
ATOM   3398  CG  ASN A 222     -17.235   2.848 -31.196  1.00  0.68           C  
ATOM   3399  OD1 ASN A 222     -17.812   3.715 -30.552  1.00  0.68           O  
ATOM   3400  ND2 ASN A 222     -17.163   2.883 -32.493  1.00  0.68           N  
ATOM   3401  H   ASN A 222     -14.678   2.937 -29.471  1.00  0.68           H  
ATOM   3402  HA  ASN A 222     -17.316   2.342 -28.629  1.00  0.68           H  
ATOM   3403 1HB  ASN A 222     -15.637   1.524 -30.953  1.00  0.68           H  
ATOM   3404 2HB  ASN A 222     -17.176   0.768 -30.750  1.00  0.68           H  
ATOM   3405 1HD2 ASN A 222     -17.589   3.641 -33.017  1.00  0.68           H  
ATOM   3406 2HD2 ASN A 222     -16.754   2.123 -32.988  1.00  0.68           H  
ATOM   3407  N   HIS A 223     -15.287  -0.192 -28.120  1.00  0.66           N  
ATOM   3408  CA  HIS A 223     -15.222  -1.529 -27.522  1.00  0.66           C  
ATOM   3409  C   HIS A 223     -15.612  -1.435 -26.068  1.00  0.66           C  
ATOM   3410  O   HIS A 223     -16.314  -2.287 -25.520  1.00  0.66           O  
ATOM   3411  CB  HIS A 223     -13.807  -2.105 -27.540  1.00  0.66           C  
ATOM   3412  CG  HIS A 223     -13.255  -2.411 -28.850  1.00  0.66           C  
ATOM   3413  ND1 HIS A 223     -12.006  -2.950 -29.007  1.00  0.66           N  
ATOM   3414  CD2 HIS A 223     -13.744  -2.232 -30.080  1.00  0.66           C  
ATOM   3415  CE1 HIS A 223     -11.753  -3.112 -30.285  1.00  0.66           C  
ATOM   3416  NE2 HIS A 223     -12.797  -2.683 -30.969  1.00  0.66           N  
ATOM   3417  H   HIS A 223     -14.420   0.297 -28.302  1.00  0.66           H  
ATOM   3418  HA  HIS A 223     -15.904  -2.211 -28.031  1.00  0.66           H  
ATOM   3419 1HB  HIS A 223     -13.145  -1.406 -27.065  1.00  0.66           H  
ATOM   3420 2HB  HIS A 223     -13.786  -3.007 -26.944  1.00  0.66           H  
ATOM   3421  HD2 HIS A 223     -14.705  -1.803 -30.309  1.00  0.66           H  
ATOM   3422  HE1 HIS A 223     -10.832  -3.529 -30.700  1.00  0.66           H  
ATOM   3423  HE2 HIS A 223     -12.889  -2.678 -31.976  1.00  0.66           H  
ATOM   3424  N   ILE A 224     -15.147  -0.367 -25.436  1.00  0.65           N  
ATOM   3425  CA  ILE A 224     -15.415  -0.137 -24.028  1.00  0.65           C  
ATOM   3426  C   ILE A 224     -16.899   0.075 -23.820  1.00  0.65           C  
ATOM   3427  O   ILE A 224     -17.528  -0.481 -22.909  1.00  0.65           O  
ATOM   3428  CB  ILE A 224     -14.709   1.142 -23.587  1.00  0.65           C  
ATOM   3429  CG1 ILE A 224     -13.185   1.008 -23.671  1.00  0.65           C  
ATOM   3430  CG2 ILE A 224     -15.179   1.542 -22.238  1.00  0.65           C  
ATOM   3431  CD1 ILE A 224     -12.615  -0.025 -22.754  1.00  0.65           C  
ATOM   3432  H   ILE A 224     -14.568   0.292 -25.967  1.00  0.65           H  
ATOM   3433  HA  ILE A 224     -15.079  -0.994 -23.447  1.00  0.65           H  
ATOM   3434  HB  ILE A 224     -14.983   1.934 -24.267  1.00  0.65           H  
ATOM   3435 1HG1 ILE A 224     -12.917   0.756 -24.699  1.00  0.65           H  
ATOM   3436 2HG1 ILE A 224     -12.735   1.972 -23.427  1.00  0.65           H  
ATOM   3437 1HG2 ILE A 224     -14.734   2.457 -21.969  1.00  0.65           H  
ATOM   3438 2HG2 ILE A 224     -16.254   1.664 -22.251  1.00  0.65           H  
ATOM   3439 3HG2 ILE A 224     -14.914   0.808 -21.536  1.00  0.65           H  
ATOM   3440 1HD1 ILE A 224     -11.534  -0.052 -22.865  1.00  0.65           H  
ATOM   3441 2HD1 ILE A 224     -12.867   0.255 -21.743  1.00  0.65           H  
ATOM   3442 3HD1 ILE A 224     -13.033  -1.004 -22.984  1.00  0.65           H  
ATOM   3443  N   VAL A 225     -17.463   0.873 -24.701  1.00  0.64           N  
ATOM   3444  CA  VAL A 225     -18.860   1.186 -24.647  1.00  0.64           C  
ATOM   3445  C   VAL A 225     -19.726  -0.023 -24.959  1.00  0.64           C  
ATOM   3446  O   VAL A 225     -20.713  -0.282 -24.264  1.00  0.64           O  
ATOM   3447  CB  VAL A 225     -19.126   2.349 -25.576  1.00  0.64           C  
ATOM   3448  CG1 VAL A 225     -20.560   2.586 -25.692  1.00  0.64           C  
ATOM   3449  CG2 VAL A 225     -18.417   3.583 -24.978  1.00  0.64           C  
ATOM   3450  H   VAL A 225     -16.881   1.302 -25.424  1.00  0.64           H  
ATOM   3451  HA  VAL A 225     -19.089   1.521 -23.635  1.00  0.64           H  
ATOM   3452  HB  VAL A 225     -18.737   2.126 -26.570  1.00  0.64           H  
ATOM   3453 1HG1 VAL A 225     -20.731   3.420 -26.349  1.00  0.64           H  
ATOM   3454 2HG1 VAL A 225     -21.047   1.700 -26.092  1.00  0.64           H  
ATOM   3455 3HG1 VAL A 225     -20.930   2.809 -24.720  1.00  0.64           H  
ATOM   3456 1HG2 VAL A 225     -18.577   4.429 -25.590  1.00  0.64           H  
ATOM   3457 2HG2 VAL A 225     -18.813   3.786 -23.990  1.00  0.64           H  
ATOM   3458 3HG2 VAL A 225     -17.350   3.396 -24.900  1.00  0.64           H  
ATOM   3459  N   ALA A 226     -19.387  -0.783 -25.999  1.00  0.64           N  
ATOM   3460  CA  ALA A 226     -20.181  -1.962 -26.284  1.00  0.64           C  
ATOM   3461  C   ALA A 226     -20.112  -2.959 -25.118  1.00  0.64           C  
ATOM   3462  O   ALA A 226     -21.139  -3.486 -24.681  1.00  0.64           O  
ATOM   3463  CB  ALA A 226     -19.688  -2.613 -27.562  1.00  0.64           C  
ATOM   3464  H   ALA A 226     -18.593  -0.553 -26.595  1.00  0.64           H  
ATOM   3465  HA  ALA A 226     -21.217  -1.653 -26.413  1.00  0.64           H  
ATOM   3466 1HB  ALA A 226     -20.290  -3.475 -27.796  1.00  0.64           H  
ATOM   3467 2HB  ALA A 226     -19.750  -1.900 -28.390  1.00  0.64           H  
ATOM   3468 3HB  ALA A 226     -18.648  -2.920 -27.438  1.00  0.64           H  
ATOM   3469  N   ALA A 227     -18.908  -3.168 -24.569  1.00  0.65           N  
ATOM   3470  CA  ALA A 227     -18.676  -4.111 -23.473  1.00  0.65           C  
ATOM   3471  C   ALA A 227     -19.455  -3.753 -22.213  1.00  0.65           C  
ATOM   3472  O   ALA A 227     -19.954  -4.625 -21.503  1.00  0.65           O  
ATOM   3473  CB  ALA A 227     -17.208  -4.162 -23.147  1.00  0.65           C  
ATOM   3474  H   ALA A 227     -18.091  -2.690 -24.946  1.00  0.65           H  
ATOM   3475  HA  ALA A 227     -18.999  -5.096 -23.809  1.00  0.65           H  
ATOM   3476 1HB  ALA A 227     -17.074  -4.891 -22.386  1.00  0.65           H  
ATOM   3477 2HB  ALA A 227     -16.643  -4.446 -24.026  1.00  0.65           H  
ATOM   3478 3HB  ALA A 227     -16.872  -3.182 -22.800  1.00  0.65           H  
ATOM   3479  N   THR A 228     -19.603  -2.458 -21.966  1.00  0.66           N  
ATOM   3480  CA  THR A 228     -20.311  -1.962 -20.798  1.00  0.66           C  
ATOM   3481  C   THR A 228     -21.789  -1.706 -21.075  1.00  0.66           C  
ATOM   3482  O   THR A 228     -22.472  -1.048 -20.287  1.00  0.66           O  
ATOM   3483  CB  THR A 228     -19.640  -0.704 -20.237  1.00  0.66           C  
ATOM   3484  OG1 THR A 228     -19.557   0.291 -21.259  1.00  0.66           O  
ATOM   3485  CG2 THR A 228     -18.265  -1.007 -19.705  1.00  0.66           C  
ATOM   3486  H   THR A 228     -19.145  -1.779 -22.577  1.00  0.66           H  
ATOM   3487  HA  THR A 228     -20.255  -2.719 -20.024  1.00  0.66           H  
ATOM   3488  HB  THR A 228     -20.247  -0.311 -19.422  1.00  0.66           H  
ATOM   3489  HG1 THR A 228     -18.979  -0.049 -21.981  1.00  0.66           H  
ATOM   3490 1HG2 THR A 228     -17.812  -0.107 -19.303  1.00  0.66           H  
ATOM   3491 2HG2 THR A 228     -18.356  -1.740 -18.919  1.00  0.66           H  
ATOM   3492 3HG2 THR A 228     -17.652  -1.397 -20.507  1.00  0.66           H  
ATOM   3493  N   ARG A 229     -22.281  -2.174 -22.227  1.00  0.67           N  
ATOM   3494  CA  ARG A 229     -23.680  -2.028 -22.602  1.00  0.67           C  
ATOM   3495  C   ARG A 229     -24.137  -0.573 -22.624  1.00  0.67           C  
ATOM   3496  O   ARG A 229     -25.260  -0.261 -22.222  1.00  0.67           O  
ATOM   3497  CB  ARG A 229     -24.572  -2.815 -21.646  1.00  0.67           C  
ATOM   3498  CG  ARG A 229     -24.284  -4.330 -21.523  1.00  0.67           C  
ATOM   3499  CD  ARG A 229     -24.566  -5.066 -22.794  1.00  0.67           C  
ATOM   3500  NE  ARG A 229     -24.529  -6.519 -22.606  1.00  0.67           N  
ATOM   3501  CZ  ARG A 229     -24.713  -7.426 -23.585  1.00  0.67           C  
ATOM   3502  NH1 ARG A 229     -24.922  -7.031 -24.819  1.00  0.67           N  
ATOM   3503  NH2 ARG A 229     -24.689  -8.715 -23.306  1.00  0.67           N  
ATOM   3504  H   ARG A 229     -21.677  -2.677 -22.875  1.00  0.67           H  
ATOM   3505  HA  ARG A 229     -23.799  -2.441 -23.605  1.00  0.67           H  
ATOM   3506 1HB  ARG A 229     -24.518  -2.392 -20.647  1.00  0.67           H  
ATOM   3507 2HB  ARG A 229     -25.605  -2.716 -21.973  1.00  0.67           H  
ATOM   3508 1HG  ARG A 229     -23.229  -4.480 -21.279  1.00  0.67           H  
ATOM   3509 2HG  ARG A 229     -24.900  -4.760 -20.733  1.00  0.67           H  
ATOM   3510 1HD  ARG A 229     -25.551  -4.793 -23.168  1.00  0.67           H  
ATOM   3511 2HD  ARG A 229     -23.807  -4.800 -23.536  1.00  0.67           H  
ATOM   3512  HE  ARG A 229     -24.358  -6.874 -21.672  1.00  0.67           H  
ATOM   3513 1HH1 ARG A 229     -24.935  -6.048 -25.043  1.00  0.67           H  
ATOM   3514 2HH1 ARG A 229     -25.061  -7.720 -25.546  1.00  0.67           H  
ATOM   3515 1HH2 ARG A 229     -24.553  -9.035 -22.350  1.00  0.67           H  
ATOM   3516 2HH2 ARG A 229     -24.823  -9.396 -24.046  1.00  0.67           H  
ATOM   3517  N   LYS A 230     -23.257   0.315 -23.084  1.00  0.67           N  
ATOM   3518  CA  LYS A 230     -23.505   1.747 -23.189  1.00  0.67           C  
ATOM   3519  C   LYS A 230     -23.795   2.439 -21.854  1.00  0.67           C  
ATOM   3520  O   LYS A 230     -24.359   3.535 -21.830  1.00  0.67           O  
ATOM   3521  CB  LYS A 230     -24.638   2.013 -24.190  1.00  0.67           C  
ATOM   3522  CG  LYS A 230     -24.355   1.509 -25.617  1.00  0.67           C  
ATOM   3523  CD  LYS A 230     -25.539   1.780 -26.543  1.00  0.67           C  
ATOM   3524  CE  LYS A 230     -25.280   1.288 -27.971  1.00  0.67           C  
ATOM   3525  NZ  LYS A 230     -26.490   1.440 -28.836  1.00  0.67           N  
ATOM   3526  H   LYS A 230     -22.346  -0.020 -23.399  1.00  0.67           H  
ATOM   3527  HA  LYS A 230     -22.610   2.203 -23.577  1.00  0.67           H  
ATOM   3528 1HB  LYS A 230     -25.568   1.570 -23.845  1.00  0.67           H  
ATOM   3529 2HB  LYS A 230     -24.803   3.093 -24.257  1.00  0.67           H  
ATOM   3530 1HG  LYS A 230     -23.484   2.027 -26.010  1.00  0.67           H  
ATOM   3531 2HG  LYS A 230     -24.143   0.440 -25.599  1.00  0.67           H  
ATOM   3532 1HD  LYS A 230     -26.425   1.278 -26.154  1.00  0.67           H  
ATOM   3533 2HD  LYS A 230     -25.735   2.855 -26.571  1.00  0.67           H  
ATOM   3534 1HE  LYS A 230     -24.466   1.873 -28.401  1.00  0.67           H  
ATOM   3535 2HE  LYS A 230     -24.989   0.236 -27.954  1.00  0.67           H  
ATOM   3536 1HZ  LYS A 230     -26.280   1.115 -29.781  1.00  0.67           H  
ATOM   3537 2HZ  LYS A 230     -27.246   0.881 -28.459  1.00  0.67           H  
ATOM   3538 3HZ  LYS A 230     -26.767   2.404 -28.873  1.00  0.67           H  
ATOM   3539  N   ARG A 231     -23.353   1.864 -20.740  1.00  0.67           N  
ATOM   3540  CA  ARG A 231     -23.503   2.538 -19.462  1.00  0.67           C  
ATOM   3541  C   ARG A 231     -22.368   3.538 -19.294  1.00  0.67           C  
ATOM   3542  O   ARG A 231     -21.223   3.161 -19.040  1.00  0.67           O  
ATOM   3543  CB  ARG A 231     -23.547   1.545 -18.331  1.00  0.67           C  
ATOM   3544  CG  ARG A 231     -24.724   0.583 -18.390  1.00  0.67           C  
ATOM   3545  CD  ARG A 231     -26.019   1.298 -18.226  1.00  0.67           C  
ATOM   3546  NE  ARG A 231     -26.141   1.923 -16.906  1.00  0.67           N  
ATOM   3547  CZ  ARG A 231     -27.115   2.782 -16.548  1.00  0.67           C  
ATOM   3548  NH1 ARG A 231     -28.055   3.121 -17.410  1.00  0.67           N  
ATOM   3549  NH2 ARG A 231     -27.117   3.285 -15.326  1.00  0.67           N  
ATOM   3550  H   ARG A 231     -22.935   0.931 -20.765  1.00  0.67           H  
ATOM   3551  HA  ARG A 231     -24.448   3.083 -19.464  1.00  0.67           H  
ATOM   3552 1HB  ARG A 231     -22.644   0.936 -18.357  1.00  0.67           H  
ATOM   3553 2HB  ARG A 231     -23.572   2.064 -17.373  1.00  0.67           H  
ATOM   3554 1HG  ARG A 231     -24.729   0.080 -19.362  1.00  0.67           H  
ATOM   3555 2HG  ARG A 231     -24.627  -0.161 -17.597  1.00  0.67           H  
ATOM   3556 1HD  ARG A 231     -26.095   2.078 -18.985  1.00  0.67           H  
ATOM   3557 2HD  ARG A 231     -26.839   0.592 -18.349  1.00  0.67           H  
ATOM   3558  HE  ARG A 231     -25.443   1.697 -16.204  1.00  0.67           H  
ATOM   3559 1HH1 ARG A 231     -28.047   2.734 -18.345  1.00  0.67           H  
ATOM   3560 2HH1 ARG A 231     -28.782   3.766 -17.137  1.00  0.67           H  
ATOM   3561 1HH2 ARG A 231     -26.373   3.011 -14.654  1.00  0.67           H  
ATOM   3562 2HH2 ARG A 231     -27.836   3.928 -15.042  1.00  0.67           H  
ATOM   3563  N   THR A 232     -22.694   4.817 -19.422  1.00  0.67           N  
ATOM   3564  CA  THR A 232     -21.703   5.889 -19.448  1.00  0.67           C  
ATOM   3565  C   THR A 232     -20.674   5.873 -18.335  1.00  0.67           C  
ATOM   3566  O   THR A 232     -19.484   5.791 -18.612  1.00  0.67           O  
ATOM   3567  CB  THR A 232     -22.429   7.238 -19.404  1.00  0.67           C  
ATOM   3568  OG1 THR A 232     -23.293   7.324 -20.523  1.00  0.67           O  
ATOM   3569  CG2 THR A 232     -21.489   8.371 -19.442  1.00  0.67           C  
ATOM   3570  H   THR A 232     -23.665   5.048 -19.595  1.00  0.67           H  
ATOM   3571  HA  THR A 232     -21.157   5.811 -20.383  1.00  0.67           H  
ATOM   3572  HB  THR A 232     -23.016   7.300 -18.492  1.00  0.67           H  
ATOM   3573  HG1 THR A 232     -22.789   7.078 -21.320  1.00  0.67           H  
ATOM   3574 1HG2 THR A 232     -22.080   9.268 -19.413  1.00  0.67           H  
ATOM   3575 2HG2 THR A 232     -20.815   8.338 -18.588  1.00  0.67           H  
ATOM   3576 3HG2 THR A 232     -20.923   8.333 -20.355  1.00  0.67           H  
ATOM   3577  N   LEU A 233     -21.087   5.900 -17.078  1.00  0.66           N  
ATOM   3578  CA  LEU A 233     -20.056   5.948 -16.052  1.00  0.66           C  
ATOM   3579  C   LEU A 233     -19.235   4.670 -15.965  1.00  0.66           C  
ATOM   3580  O   LEU A 233     -18.051   4.717 -15.627  1.00  0.66           O  
ATOM   3581  CB  LEU A 233     -20.632   6.362 -14.706  1.00  0.66           C  
ATOM   3582  CG  LEU A 233     -21.080   7.840 -14.661  1.00  0.66           C  
ATOM   3583  CD1 LEU A 233     -21.701   8.169 -13.305  1.00  0.66           C  
ATOM   3584  CD2 LEU A 233     -19.867   8.731 -14.948  1.00  0.66           C  
ATOM   3585  H   LEU A 233     -22.069   5.931 -16.847  1.00  0.66           H  
ATOM   3586  HA  LEU A 233     -19.366   6.742 -16.329  1.00  0.66           H  
ATOM   3587 1HB  LEU A 233     -21.488   5.733 -14.480  1.00  0.66           H  
ATOM   3588 2HB  LEU A 233     -19.877   6.216 -13.936  1.00  0.66           H  
ATOM   3589  HG  LEU A 233     -21.839   8.011 -15.426  1.00  0.66           H  
ATOM   3590 1HD1 LEU A 233     -22.017   9.213 -13.294  1.00  0.66           H  
ATOM   3591 2HD1 LEU A 233     -22.561   7.535 -13.139  1.00  0.66           H  
ATOM   3592 3HD1 LEU A 233     -20.969   8.005 -12.512  1.00  0.66           H  
ATOM   3593 1HD2 LEU A 233     -20.186   9.767 -14.935  1.00  0.66           H  
ATOM   3594 2HD2 LEU A 233     -19.100   8.572 -14.184  1.00  0.66           H  
ATOM   3595 3HD2 LEU A 233     -19.455   8.489 -15.929  1.00  0.66           H  
ATOM   3596  N   GLU A 234     -19.826   3.527 -16.298  1.00  0.64           N  
ATOM   3597  CA  GLU A 234     -19.048   2.305 -16.241  1.00  0.64           C  
ATOM   3598  C   GLU A 234     -18.017   2.335 -17.380  1.00  0.64           C  
ATOM   3599  O   GLU A 234     -16.877   1.902 -17.201  1.00  0.64           O  
ATOM   3600  CB  GLU A 234     -19.945   1.084 -16.383  1.00  0.64           C  
ATOM   3601  CG  GLU A 234     -20.960   0.812 -15.238  1.00  0.64           C  
ATOM   3602  CD  GLU A 234     -20.370   0.519 -13.873  1.00  0.64           C  
ATOM   3603  OE1 GLU A 234     -19.376  -0.160 -13.801  1.00  0.64           O  
ATOM   3604  OE2 GLU A 234     -20.935   0.966 -12.914  1.00  0.64           O  
ATOM   3605  H   GLU A 234     -20.789   3.512 -16.600  1.00  0.64           H  
ATOM   3606  HA  GLU A 234     -18.522   2.259 -15.289  1.00  0.64           H  
ATOM   3607 1HB  GLU A 234     -20.526   1.197 -17.293  1.00  0.64           H  
ATOM   3608 2HB  GLU A 234     -19.335   0.210 -16.523  1.00  0.64           H  
ATOM   3609 1HG  GLU A 234     -21.610   1.682 -15.150  1.00  0.64           H  
ATOM   3610 2HG  GLU A 234     -21.582  -0.033 -15.538  1.00  0.64           H  
ATOM   3611  N   ALA A 235     -18.411   2.885 -18.546  1.00  0.63           N  
ATOM   3612  CA  ALA A 235     -17.524   3.019 -19.706  1.00  0.63           C  
ATOM   3613  C   ALA A 235     -16.349   3.927 -19.379  1.00  0.63           C  
ATOM   3614  O   ALA A 235     -15.201   3.668 -19.767  1.00  0.63           O  
ATOM   3615  CB  ALA A 235     -18.281   3.584 -20.897  1.00  0.63           C  
ATOM   3616  H   ALA A 235     -19.377   3.204 -18.636  1.00  0.63           H  
ATOM   3617  HA  ALA A 235     -17.141   2.033 -19.957  1.00  0.63           H  
ATOM   3618 1HB  ALA A 235     -17.619   3.658 -21.752  1.00  0.63           H  
ATOM   3619 2HB  ALA A 235     -19.116   2.924 -21.139  1.00  0.63           H  
ATOM   3620 3HB  ALA A 235     -18.665   4.569 -20.655  1.00  0.63           H  
ATOM   3621  N   VAL A 236     -16.632   4.991 -18.628  1.00  0.63           N  
ATOM   3622  CA  VAL A 236     -15.600   5.929 -18.217  1.00  0.63           C  
ATOM   3623  C   VAL A 236     -14.635   5.223 -17.284  1.00  0.63           C  
ATOM   3624  O   VAL A 236     -13.416   5.290 -17.468  1.00  0.63           O  
ATOM   3625  CB  VAL A 236     -16.237   7.138 -17.502  1.00  0.63           C  
ATOM   3626  CG1 VAL A 236     -15.181   8.041 -16.885  1.00  0.63           C  
ATOM   3627  CG2 VAL A 236     -17.033   7.918 -18.475  1.00  0.63           C  
ATOM   3628  H   VAL A 236     -17.604   5.167 -18.365  1.00  0.63           H  
ATOM   3629  HA  VAL A 236     -15.062   6.277 -19.101  1.00  0.63           H  
ATOM   3630  HB  VAL A 236     -16.872   6.771 -16.700  1.00  0.63           H  
ATOM   3631 1HG1 VAL A 236     -15.664   8.867 -16.371  1.00  0.63           H  
ATOM   3632 2HG1 VAL A 236     -14.600   7.476 -16.175  1.00  0.63           H  
ATOM   3633 3HG1 VAL A 236     -14.543   8.432 -17.655  1.00  0.63           H  
ATOM   3634 1HG2 VAL A 236     -17.500   8.758 -17.975  1.00  0.63           H  
ATOM   3635 2HG2 VAL A 236     -16.368   8.267 -19.240  1.00  0.63           H  
ATOM   3636 3HG2 VAL A 236     -17.783   7.309 -18.920  1.00  0.63           H  
ATOM   3637  N   ALA A 237     -15.187   4.504 -16.300  1.00  0.63           N  
ATOM   3638  CA  ALA A 237     -14.391   3.761 -15.336  1.00  0.63           C  
ATOM   3639  C   ALA A 237     -13.542   2.690 -15.993  1.00  0.63           C  
ATOM   3640  O   ALA A 237     -12.376   2.506 -15.636  1.00  0.63           O  
ATOM   3641  CB  ALA A 237     -15.299   3.112 -14.319  1.00  0.63           C  
ATOM   3642  H   ALA A 237     -16.202   4.493 -16.195  1.00  0.63           H  
ATOM   3643  HA  ALA A 237     -13.730   4.462 -14.838  1.00  0.63           H  
ATOM   3644 1HB  ALA A 237     -14.710   2.583 -13.577  1.00  0.63           H  
ATOM   3645 2HB  ALA A 237     -15.899   3.875 -13.840  1.00  0.63           H  
ATOM   3646 3HB  ALA A 237     -15.956   2.411 -14.826  1.00  0.63           H  
ATOM   3647  N   LEU A 238     -14.100   1.995 -16.983  1.00  0.63           N  
ATOM   3648  CA  LEU A 238     -13.363   0.934 -17.639  1.00  0.63           C  
ATOM   3649  C   LEU A 238     -12.240   1.549 -18.450  1.00  0.63           C  
ATOM   3650  O   LEU A 238     -11.100   1.099 -18.378  1.00  0.63           O  
ATOM   3651  CB  LEU A 238     -14.289   0.115 -18.531  1.00  0.63           C  
ATOM   3652  CG  LEU A 238     -13.701  -1.133 -19.220  1.00  0.63           C  
ATOM   3653  CD1 LEU A 238     -13.179  -2.118 -18.166  1.00  0.63           C  
ATOM   3654  CD2 LEU A 238     -14.779  -1.814 -20.050  1.00  0.63           C  
ATOM   3655  H   LEU A 238     -15.068   2.169 -17.245  1.00  0.63           H  
ATOM   3656  HA  LEU A 238     -12.935   0.282 -16.880  1.00  0.63           H  
ATOM   3657 1HB  LEU A 238     -15.133  -0.172 -17.978  1.00  0.63           H  
ATOM   3658 2HB  LEU A 238     -14.642   0.779 -19.308  1.00  0.63           H  
ATOM   3659  HG  LEU A 238     -12.889  -0.839 -19.842  1.00  0.63           H  
ATOM   3660 1HD1 LEU A 238     -12.765  -2.997 -18.653  1.00  0.63           H  
ATOM   3661 2HD1 LEU A 238     -12.403  -1.636 -17.569  1.00  0.63           H  
ATOM   3662 3HD1 LEU A 238     -14.002  -2.425 -17.518  1.00  0.63           H  
ATOM   3663 1HD2 LEU A 238     -14.363  -2.667 -20.535  1.00  0.63           H  
ATOM   3664 2HD2 LEU A 238     -15.590  -2.125 -19.388  1.00  0.63           H  
ATOM   3665 3HD2 LEU A 238     -15.172  -1.159 -20.796  1.00  0.63           H  
ATOM   3666  N   SER A 239     -12.531   2.625 -19.179  1.00  0.65           N  
ATOM   3667  CA  SER A 239     -11.487   3.247 -19.965  1.00  0.65           C  
ATOM   3668  C   SER A 239     -10.379   3.767 -19.067  1.00  0.65           C  
ATOM   3669  O   SER A 239      -9.208   3.486 -19.304  1.00  0.65           O  
ATOM   3670  CB  SER A 239     -12.043   4.411 -20.728  1.00  0.65           C  
ATOM   3671  OG  SER A 239     -12.962   4.007 -21.656  1.00  0.65           O  
ATOM   3672  H   SER A 239     -13.481   2.995 -19.222  1.00  0.65           H  
ATOM   3673  HA  SER A 239     -11.074   2.509 -20.653  1.00  0.65           H  
ATOM   3674 1HB  SER A 239     -12.515   5.096 -20.030  1.00  0.65           H  
ATOM   3675 2HB  SER A 239     -11.233   4.941 -21.209  1.00  0.65           H  
ATOM   3676  HG  SER A 239     -13.751   3.755 -21.130  1.00  0.65           H  
ATOM   3677  N   SER A 240     -10.748   4.428 -17.968  1.00  0.67           N  
ATOM   3678  CA  SER A 240      -9.774   4.975 -17.036  1.00  0.67           C  
ATOM   3679  C   SER A 240      -8.907   3.872 -16.472  1.00  0.67           C  
ATOM   3680  O   SER A 240      -7.682   4.000 -16.401  1.00  0.67           O  
ATOM   3681  CB  SER A 240     -10.483   5.710 -15.926  1.00  0.67           C  
ATOM   3682  OG  SER A 240      -9.582   6.246 -14.998  1.00  0.67           O  
ATOM   3683  H   SER A 240     -11.738   4.602 -17.798  1.00  0.67           H  
ATOM   3684  HA  SER A 240      -9.132   5.673 -17.572  1.00  0.67           H  
ATOM   3685 1HB  SER A 240     -11.083   6.513 -16.358  1.00  0.67           H  
ATOM   3686 2HB  SER A 240     -11.168   5.030 -15.422  1.00  0.67           H  
ATOM   3687  HG  SER A 240      -9.403   5.538 -14.341  1.00  0.67           H  
ATOM   3688  N   THR A 241      -9.541   2.765 -16.102  1.00  0.68           N  
ATOM   3689  CA  THR A 241      -8.840   1.632 -15.550  1.00  0.68           C  
ATOM   3690  C   THR A 241      -7.784   1.118 -16.488  1.00  0.68           C  
ATOM   3691  O   THR A 241      -6.641   0.899 -16.088  1.00  0.68           O  
ATOM   3692  CB  THR A 241      -9.825   0.477 -15.306  1.00  0.68           C  
ATOM   3693  OG1 THR A 241     -10.803   0.859 -14.347  1.00  0.68           O  
ATOM   3694  CG2 THR A 241      -9.139  -0.696 -14.882  1.00  0.68           C  
ATOM   3695  H   THR A 241     -10.555   2.711 -16.176  1.00  0.68           H  
ATOM   3696  HA  THR A 241      -8.356   1.927 -14.620  1.00  0.68           H  
ATOM   3697  HB  THR A 241     -10.336   0.247 -16.226  1.00  0.68           H  
ATOM   3698  HG1 THR A 241     -11.305   1.626 -14.697  1.00  0.68           H  
ATOM   3699 1HG2 THR A 241      -9.844  -1.506 -14.720  1.00  0.68           H  
ATOM   3700 2HG2 THR A 241      -8.417  -0.989 -15.643  1.00  0.68           H  
ATOM   3701 3HG2 THR A 241      -8.637  -0.446 -13.970  1.00  0.68           H  
ATOM   3702  N   LEU A 242      -8.165   0.937 -17.737  1.00  0.71           N  
ATOM   3703  CA  LEU A 242      -7.286   0.300 -18.680  1.00  0.71           C  
ATOM   3704  C   LEU A 242      -6.184   1.244 -19.154  1.00  0.71           C  
ATOM   3705  O   LEU A 242      -5.018   0.840 -19.277  1.00  0.71           O  
ATOM   3706  CB  LEU A 242      -8.173  -0.207 -19.800  1.00  0.71           C  
ATOM   3707  CG  LEU A 242      -9.243  -1.271 -19.281  1.00  0.71           C  
ATOM   3708  CD1 LEU A 242     -10.174  -1.554 -20.340  1.00  0.71           C  
ATOM   3709  CD2 LEU A 242      -8.617  -2.551 -18.819  1.00  0.71           C  
ATOM   3710  H   LEU A 242      -9.120   1.177 -18.013  1.00  0.71           H  
ATOM   3711  HA  LEU A 242      -6.837  -0.541 -18.193  1.00  0.71           H  
ATOM   3712 1HB  LEU A 242      -8.715   0.642 -20.228  1.00  0.71           H  
ATOM   3713 2HB  LEU A 242      -7.556  -0.662 -20.576  1.00  0.71           H  
ATOM   3714  HG  LEU A 242      -9.782  -0.844 -18.455  1.00  0.71           H  
ATOM   3715 1HD1 LEU A 242     -10.913  -2.239 -19.979  1.00  0.71           H  
ATOM   3716 2HD1 LEU A 242     -10.647  -0.631 -20.654  1.00  0.71           H  
ATOM   3717 3HD1 LEU A 242      -9.651  -1.989 -21.139  1.00  0.71           H  
ATOM   3718 1HD2 LEU A 242      -9.398  -3.223 -18.479  1.00  0.71           H  
ATOM   3719 2HD2 LEU A 242      -8.110  -2.993 -19.635  1.00  0.71           H  
ATOM   3720 3HD2 LEU A 242      -7.927  -2.356 -18.008  1.00  0.71           H  
ATOM   3721  N   GLU A 243      -6.520   2.518 -19.347  1.00  0.73           N  
ATOM   3722  CA  GLU A 243      -5.518   3.470 -19.789  1.00  0.73           C  
ATOM   3723  C   GLU A 243      -4.480   3.628 -18.668  1.00  0.73           C  
ATOM   3724  O   GLU A 243      -3.269   3.616 -18.919  1.00  0.73           O  
ATOM   3725  CB  GLU A 243      -6.190   4.823 -20.090  1.00  0.73           C  
ATOM   3726  CG  GLU A 243      -7.177   4.842 -21.295  1.00  0.73           C  
ATOM   3727  CD  GLU A 243      -6.605   4.762 -22.679  1.00  0.73           C  
ATOM   3728  OE1 GLU A 243      -5.787   5.566 -23.006  1.00  0.73           O  
ATOM   3729  OE2 GLU A 243      -7.012   3.905 -23.423  1.00  0.73           O  
ATOM   3730  H   GLU A 243      -7.484   2.823 -19.222  1.00  0.73           H  
ATOM   3731  HA  GLU A 243      -5.030   3.084 -20.682  1.00  0.73           H  
ATOM   3732 1HB  GLU A 243      -6.750   5.147 -19.207  1.00  0.73           H  
ATOM   3733 2HB  GLU A 243      -5.424   5.572 -20.276  1.00  0.73           H  
ATOM   3734 1HG  GLU A 243      -7.828   3.987 -21.196  1.00  0.73           H  
ATOM   3735 2HG  GLU A 243      -7.791   5.727 -21.201  1.00  0.73           H  
ATOM   3736  N   ALA A 244      -4.958   3.686 -17.409  1.00  0.75           N  
ATOM   3737  CA  ALA A 244      -4.084   3.827 -16.248  1.00  0.75           C  
ATOM   3738  C   ALA A 244      -3.135   2.644 -16.137  1.00  0.75           C  
ATOM   3739  O   ALA A 244      -1.968   2.832 -15.778  1.00  0.75           O  
ATOM   3740  CB  ALA A 244      -4.898   3.988 -14.985  1.00  0.75           C  
ATOM   3741  H   ALA A 244      -5.965   3.675 -17.241  1.00  0.75           H  
ATOM   3742  HA  ALA A 244      -3.487   4.725 -16.382  1.00  0.75           H  
ATOM   3743 1HB  ALA A 244      -4.235   4.126 -14.135  1.00  0.75           H  
ATOM   3744 2HB  ALA A 244      -5.547   4.858 -15.083  1.00  0.75           H  
ATOM   3745 3HB  ALA A 244      -5.511   3.099 -14.834  1.00  0.75           H  
ATOM   3746  N   ILE A 245      -3.589   1.433 -16.508  1.00  0.78           N  
ATOM   3747  CA  ILE A 245      -2.698   0.282 -16.455  1.00  0.78           C  
ATOM   3748  C   ILE A 245      -1.519   0.547 -17.353  1.00  0.78           C  
ATOM   3749  O   ILE A 245      -0.376   0.304 -16.963  1.00  0.78           O  
ATOM   3750  CB  ILE A 245      -3.335  -1.005 -16.998  1.00  0.78           C  
ATOM   3751  CG1 ILE A 245      -4.405  -1.536 -16.154  1.00  0.78           C  
ATOM   3752  CG2 ILE A 245      -2.247  -2.065 -17.164  1.00  0.78           C  
ATOM   3753  CD1 ILE A 245      -5.155  -2.562 -16.904  1.00  0.78           C  
ATOM   3754  H   ILE A 245      -4.570   1.312 -16.766  1.00  0.78           H  
ATOM   3755  HA  ILE A 245      -2.353   0.135 -15.436  1.00  0.78           H  
ATOM   3756  HB  ILE A 245      -3.769  -0.808 -17.969  1.00  0.78           H  
ATOM   3757 1HG1 ILE A 245      -3.974  -2.003 -15.277  1.00  0.78           H  
ATOM   3758 2HG1 ILE A 245      -5.058  -0.760 -15.838  1.00  0.78           H  
ATOM   3759 1HG2 ILE A 245      -2.675  -2.971 -17.579  1.00  0.78           H  
ATOM   3760 2HG2 ILE A 245      -1.474  -1.694 -17.838  1.00  0.78           H  
ATOM   3761 3HG2 ILE A 245      -1.802  -2.289 -16.196  1.00  0.78           H  
ATOM   3762 1HD1 ILE A 245      -5.944  -2.996 -16.286  1.00  0.78           H  
ATOM   3763 2HD1 ILE A 245      -5.576  -2.140 -17.780  1.00  0.78           H  
ATOM   3764 3HD1 ILE A 245      -4.455  -3.299 -17.204  1.00  0.78           H  
ATOM   3765  N   GLY A 246      -1.791   1.056 -18.555  1.00  0.81           N  
ATOM   3766  CA  GLY A 246      -0.714   1.350 -19.493  1.00  0.81           C  
ATOM   3767  C   GLY A 246       0.294   2.337 -18.902  1.00  0.81           C  
ATOM   3768  O   GLY A 246       1.503   2.186 -19.079  1.00  0.81           O  
ATOM   3769  H   GLY A 246      -2.769   1.225 -18.811  1.00  0.81           H  
ATOM   3770 1HA  GLY A 246      -0.208   0.425 -19.770  1.00  0.81           H  
ATOM   3771 2HA  GLY A 246      -1.137   1.769 -20.405  1.00  0.81           H  
ATOM   3772  N   HIS A 247      -0.186   3.293 -18.109  1.00  0.84           N  
ATOM   3773  CA  HIS A 247       0.722   4.274 -17.527  1.00  0.84           C  
ATOM   3774  C   HIS A 247       1.553   3.657 -16.404  1.00  0.84           C  
ATOM   3775  O   HIS A 247       2.714   4.039 -16.168  1.00  0.84           O  
ATOM   3776  CB  HIS A 247      -0.078   5.500 -17.097  1.00  0.84           C  
ATOM   3777  CG  HIS A 247      -0.588   6.125 -18.303  1.00  0.84           C  
ATOM   3778  ND1 HIS A 247       0.238   6.646 -19.285  1.00  0.84           N  
ATOM   3779  CD2 HIS A 247      -1.833   6.287 -18.743  1.00  0.84           C  
ATOM   3780  CE1 HIS A 247      -0.490   7.055 -20.269  1.00  0.84           C  
ATOM   3781  NE2 HIS A 247      -1.743   6.834 -19.976  1.00  0.84           N  
ATOM   3782  H   HIS A 247      -1.200   3.367 -17.986  1.00  0.84           H  
ATOM   3783  HA  HIS A 247       1.421   4.608 -18.291  1.00  0.84           H  
ATOM   3784 1HB  HIS A 247      -0.912   5.201 -16.460  1.00  0.84           H  
ATOM   3785 2HB  HIS A 247       0.543   6.200 -16.543  1.00  0.84           H  
ATOM   3786  HD1 HIS A 247       1.265   6.714 -19.317  1.00  0.84           H  
ATOM   3787  HD2 HIS A 247      -2.805   6.034 -18.333  1.00  0.84           H  
ATOM   3788  HE1 HIS A 247      -0.027   7.472 -21.158  1.00  0.84           H  
ATOM   3789  N   VAL A 248       1.011   2.629 -15.765  1.00  0.89           N  
ATOM   3790  CA  VAL A 248       1.810   1.912 -14.793  1.00  0.89           C  
ATOM   3791  C   VAL A 248       2.900   1.123 -15.527  1.00  0.89           C  
ATOM   3792  O   VAL A 248       4.084   1.233 -15.197  1.00  0.89           O  
ATOM   3793  CB  VAL A 248       0.946   0.958 -13.944  1.00  0.89           C  
ATOM   3794  CG1 VAL A 248       1.835   0.098 -13.071  1.00  0.89           C  
ATOM   3795  CG2 VAL A 248      -0.005   1.774 -13.056  1.00  0.89           C  
ATOM   3796  H   VAL A 248       0.040   2.364 -15.952  1.00  0.89           H  
ATOM   3797  HA  VAL A 248       2.285   2.627 -14.132  1.00  0.89           H  
ATOM   3798  HB  VAL A 248       0.379   0.301 -14.599  1.00  0.89           H  
ATOM   3799 1HG1 VAL A 248       1.217  -0.577 -12.491  1.00  0.89           H  
ATOM   3800 2HG1 VAL A 248       2.506  -0.482 -13.704  1.00  0.89           H  
ATOM   3801 3HG1 VAL A 248       2.418   0.730 -12.403  1.00  0.89           H  
ATOM   3802 1HG2 VAL A 248      -0.599   1.108 -12.456  1.00  0.89           H  
ATOM   3803 2HG2 VAL A 248       0.575   2.420 -12.403  1.00  0.89           H  
ATOM   3804 3HG2 VAL A 248      -0.657   2.382 -13.683  1.00  0.89           H  
ATOM   3805  N   GLU A 249       2.513   0.392 -16.581  1.00  0.94           N  
ATOM   3806  CA  GLU A 249       3.455  -0.436 -17.340  1.00  0.94           C  
ATOM   3807  C   GLU A 249       4.568   0.371 -18.017  1.00  0.94           C  
ATOM   3808  O   GLU A 249       5.709  -0.086 -18.098  1.00  0.94           O  
ATOM   3809  CB  GLU A 249       2.724  -1.294 -18.385  1.00  0.94           C  
ATOM   3810  CG  GLU A 249       1.857  -2.415 -17.783  1.00  0.94           C  
ATOM   3811  CD  GLU A 249       1.205  -3.322 -18.823  1.00  0.94           C  
ATOM   3812  OE1 GLU A 249       1.369  -3.081 -19.992  1.00  0.94           O  
ATOM   3813  OE2 GLU A 249       0.549  -4.266 -18.431  1.00  0.94           O  
ATOM   3814  H   GLU A 249       1.523   0.385 -16.828  1.00  0.94           H  
ATOM   3815  HA  GLU A 249       3.932  -1.118 -16.637  1.00  0.94           H  
ATOM   3816 1HB  GLU A 249       2.074  -0.652 -18.987  1.00  0.94           H  
ATOM   3817 2HB  GLU A 249       3.452  -1.748 -19.055  1.00  0.94           H  
ATOM   3818 1HG  GLU A 249       2.477  -3.022 -17.126  1.00  0.94           H  
ATOM   3819 2HG  GLU A 249       1.079  -1.954 -17.174  1.00  0.94           H  
ATOM   3820  N   MET A 250       4.252   1.583 -18.472  1.00  1.00           N  
ATOM   3821  CA  MET A 250       5.230   2.448 -19.132  1.00  1.00           C  
ATOM   3822  C   MET A 250       6.093   3.244 -18.151  1.00  1.00           C  
ATOM   3823  O   MET A 250       6.997   3.967 -18.572  1.00  1.00           O  
ATOM   3824  CB  MET A 250       4.508   3.426 -20.064  1.00  1.00           C  
ATOM   3825  CG  MET A 250       3.884   2.782 -21.284  1.00  1.00           C  
ATOM   3826  SD  MET A 250       3.178   3.939 -22.439  1.00  1.00           S  
ATOM   3827  CE  MET A 250       1.633   4.333 -21.661  1.00  1.00           C  
ATOM   3828  H   MET A 250       3.283   1.893 -18.409  1.00  1.00           H  
ATOM   3829  HA  MET A 250       5.893   1.819 -19.723  1.00  1.00           H  
ATOM   3830 1HB  MET A 250       3.705   3.920 -19.510  1.00  1.00           H  
ATOM   3831 2HB  MET A 250       5.198   4.201 -20.396  1.00  1.00           H  
ATOM   3832 1HG  MET A 250       4.636   2.194 -21.811  1.00  1.00           H  
ATOM   3833 2HG  MET A 250       3.095   2.119 -20.958  1.00  1.00           H  
ATOM   3834 1HE  MET A 250       1.092   5.050 -22.275  1.00  1.00           H  
ATOM   3835 2HE  MET A 250       1.042   3.424 -21.551  1.00  1.00           H  
ATOM   3836 3HE  MET A 250       1.826   4.762 -20.682  1.00  1.00           H  
ATOM   3837  N   GLY A 251       5.802   3.151 -16.850  1.00  1.08           N  
ATOM   3838  CA  GLY A 251       6.533   3.914 -15.845  1.00  1.08           C  
ATOM   3839  C   GLY A 251       6.033   5.357 -15.701  1.00  1.08           C  
ATOM   3840  O   GLY A 251       6.586   6.141 -14.924  1.00  1.08           O  
ATOM   3841  H   GLY A 251       5.076   2.515 -16.522  1.00  1.08           H  
ATOM   3842 1HA  GLY A 251       6.440   3.401 -14.888  1.00  1.08           H  
ATOM   3843 2HA  GLY A 251       7.592   3.917 -16.097  1.00  1.08           H  
ATOM   3844  N   ASP A 252       4.988   5.730 -16.444  1.00  1.15           N  
ATOM   3845  CA  ASP A 252       4.479   7.097 -16.405  1.00  1.15           C  
ATOM   3846  C   ASP A 252       3.951   7.435 -15.031  1.00  1.15           C  
ATOM   3847  O   ASP A 252       4.029   8.574 -14.600  1.00  1.15           O  
ATOM   3848  CB  ASP A 252       3.386   7.328 -17.440  1.00  1.15           C  
ATOM   3849  CG  ASP A 252       3.861   7.462 -18.884  1.00  1.15           C  
ATOM   3850  OD1 ASP A 252       5.026   7.639 -19.132  1.00  1.15           O  
ATOM   3851  OD2 ASP A 252       3.009   7.423 -19.756  1.00  1.15           O  
ATOM   3852  H   ASP A 252       4.503   5.037 -17.005  1.00  1.15           H  
ATOM   3853  HA  ASP A 252       5.303   7.776 -16.626  1.00  1.15           H  
ATOM   3854 1HB  ASP A 252       2.711   6.496 -17.397  1.00  1.15           H  
ATOM   3855 2HB  ASP A 252       2.818   8.221 -17.172  1.00  1.15           H  
ATOM   3856  N   ALA A 253       3.453   6.413 -14.342  1.00  1.21           N  
ATOM   3857  CA  ALA A 253       2.856   6.510 -13.013  1.00  1.21           C  
ATOM   3858  C   ALA A 253       3.882   6.576 -11.871  1.00  1.21           C  
ATOM   3859  O   ALA A 253       3.506   6.446 -10.716  1.00  1.21           O  
ATOM   3860  CB  ALA A 253       1.941   5.329 -12.767  1.00  1.21           C  
ATOM   3861  H   ALA A 253       3.432   5.511 -14.816  1.00  1.21           H  
ATOM   3862  HA  ALA A 253       2.264   7.424 -12.985  1.00  1.21           H  
ATOM   3863 1HB  ALA A 253       1.464   5.431 -11.796  1.00  1.21           H  
ATOM   3864 2HB  ALA A 253       1.176   5.285 -13.546  1.00  1.21           H  
ATOM   3865 3HB  ALA A 253       2.533   4.424 -12.785  1.00  1.21           H  
ATOM   3866  N   ILE A 254       5.170   6.658 -12.159  1.00  1.24           N  
ATOM   3867  CA  ILE A 254       6.156   6.715 -11.074  1.00  1.24           C  
ATOM   3868  C   ILE A 254       6.190   8.037 -10.262  1.00  1.24           C  
ATOM   3869  O   ILE A 254       6.178   9.148 -10.810  1.00  1.24           O  
ATOM   3870  CB  ILE A 254       7.556   6.380 -11.616  1.00  1.24           C  
ATOM   3871  CG1 ILE A 254       7.568   4.918 -12.080  1.00  1.24           C  
ATOM   3872  CG2 ILE A 254       8.638   6.623 -10.559  1.00  1.24           C  
ATOM   3873  CD1 ILE A 254       8.800   4.537 -12.865  1.00  1.24           C  
ATOM   3874  H   ILE A 254       5.491   6.699 -13.130  1.00  1.24           H  
ATOM   3875  HA  ILE A 254       5.902   5.923 -10.372  1.00  1.24           H  
ATOM   3876  HB  ILE A 254       7.756   6.999 -12.492  1.00  1.24           H  
ATOM   3877 1HG1 ILE A 254       7.504   4.274 -11.205  1.00  1.24           H  
ATOM   3878 2HG1 ILE A 254       6.692   4.743 -12.701  1.00  1.24           H  
ATOM   3879 1HG2 ILE A 254       9.612   6.376 -10.979  1.00  1.24           H  
ATOM   3880 2HG2 ILE A 254       8.634   7.668 -10.261  1.00  1.24           H  
ATOM   3881 3HG2 ILE A 254       8.450   5.995  -9.689  1.00  1.24           H  
ATOM   3882 1HD1 ILE A 254       8.734   3.491 -13.158  1.00  1.24           H  
ATOM   3883 2HD1 ILE A 254       8.863   5.163 -13.759  1.00  1.24           H  
ATOM   3884 3HD1 ILE A 254       9.686   4.688 -12.251  1.00  1.24           H  
ATOM   3885  N   GLY A 255       6.255   7.885  -8.929  1.00  1.23           N  
ATOM   3886  CA  GLY A 255       6.368   8.995  -7.976  1.00  1.23           C  
ATOM   3887  C   GLY A 255       5.164   9.919  -7.930  1.00  1.23           C  
ATOM   3888  O   GLY A 255       4.042   9.481  -7.656  1.00  1.23           O  
ATOM   3889  H   GLY A 255       6.240   6.944  -8.566  1.00  1.23           H  
ATOM   3890 1HA  GLY A 255       6.539   8.585  -6.981  1.00  1.23           H  
ATOM   3891 2HA  GLY A 255       7.255   9.578  -8.221  1.00  1.23           H  
ATOM   3892  N   ARG A 256       5.398  11.202  -8.210  1.00  1.19           N  
ATOM   3893  CA  ARG A 256       4.344  12.216  -8.198  1.00  1.19           C  
ATOM   3894  C   ARG A 256       3.197  11.784  -9.087  1.00  1.19           C  
ATOM   3895  O   ARG A 256       2.026  12.053  -8.795  1.00  1.19           O  
ATOM   3896  CB  ARG A 256       4.859  13.572  -8.680  1.00  1.19           C  
ATOM   3897  CG  ARG A 256       3.819  14.710  -8.608  1.00  1.19           C  
ATOM   3898  CD  ARG A 256       4.389  16.057  -8.988  1.00  1.19           C  
ATOM   3899  NE  ARG A 256       4.712  16.205 -10.418  1.00  1.19           N  
ATOM   3900  CZ  ARG A 256       3.827  16.591 -11.382  1.00  1.19           C  
ATOM   3901  NH1 ARG A 256       2.572  16.855 -11.068  1.00  1.19           N  
ATOM   3902  NH2 ARG A 256       4.230  16.730 -12.630  1.00  1.19           N  
ATOM   3903  H   ARG A 256       6.342  11.483  -8.436  1.00  1.19           H  
ATOM   3904  HA  ARG A 256       3.974  12.324  -7.178  1.00  1.19           H  
ATOM   3905 1HB  ARG A 256       5.723  13.869  -8.089  1.00  1.19           H  
ATOM   3906 2HB  ARG A 256       5.181  13.488  -9.720  1.00  1.19           H  
ATOM   3907 1HG  ARG A 256       3.000  14.483  -9.294  1.00  1.19           H  
ATOM   3908 2HG  ARG A 256       3.431  14.779  -7.592  1.00  1.19           H  
ATOM   3909 1HD  ARG A 256       3.667  16.829  -8.727  1.00  1.19           H  
ATOM   3910 2HD  ARG A 256       5.304  16.222  -8.420  1.00  1.19           H  
ATOM   3911  HE  ARG A 256       5.666  16.024 -10.703  1.00  1.19           H  
ATOM   3912 1HH1 ARG A 256       2.264  16.761 -10.112  1.00  1.19           H  
ATOM   3913 2HH1 ARG A 256       1.901  17.145 -11.790  1.00  1.19           H  
ATOM   3914 1HH2 ARG A 256       5.189  16.540 -12.876  1.00  1.19           H  
ATOM   3915 2HH2 ARG A 256       3.583  17.070 -13.330  1.00  1.19           H  
ATOM   3916  N   TRP A 257       3.540  11.133 -10.192  1.00  1.12           N  
ATOM   3917  CA  TRP A 257       2.559  10.701 -11.151  1.00  1.12           C  
ATOM   3918  C   TRP A 257       1.721   9.536 -10.635  1.00  1.12           C  
ATOM   3919  O   TRP A 257       0.647   9.264 -11.174  1.00  1.12           O  
ATOM   3920  CB  TRP A 257       3.236  10.361 -12.449  1.00  1.12           C  
ATOM   3921  CG  TRP A 257       3.741  11.561 -13.164  1.00  1.12           C  
ATOM   3922  CD1 TRP A 257       5.036  11.971 -13.270  1.00  1.12           C  
ATOM   3923  CD2 TRP A 257       2.952  12.518 -13.912  1.00  1.12           C  
ATOM   3924  NE1 TRP A 257       5.108  13.119 -14.033  1.00  1.12           N  
ATOM   3925  CE2 TRP A 257       3.841  13.459 -14.437  1.00  1.12           C  
ATOM   3926  CE3 TRP A 257       1.579  12.643 -14.183  1.00  1.12           C  
ATOM   3927  CZ2 TRP A 257       3.409  14.508 -15.220  1.00  1.12           C  
ATOM   3928  CZ3 TRP A 257       1.152  13.700 -14.972  1.00  1.12           C  
ATOM   3929  CH2 TRP A 257       2.044  14.602 -15.476  1.00  1.12           C  
ATOM   3930  H   TRP A 257       4.516  10.879 -10.361  1.00  1.12           H  
ATOM   3931  HA  TRP A 257       1.900  11.538 -11.347  1.00  1.12           H  
ATOM   3932 1HB  TRP A 257       4.069   9.682 -12.263  1.00  1.12           H  
ATOM   3933 2HB  TRP A 257       2.527   9.854 -13.093  1.00  1.12           H  
ATOM   3934  HD1 TRP A 257       5.889  11.458 -12.821  1.00  1.12           H  
ATOM   3935  HE1 TRP A 257       5.955  13.616 -14.267  1.00  1.12           H  
ATOM   3936  HE3 TRP A 257       0.869  11.920 -13.788  1.00  1.12           H  
ATOM   3937  HZ2 TRP A 257       4.098  15.242 -15.637  1.00  1.12           H  
ATOM   3938  HZ3 TRP A 257       0.090  13.792 -15.186  1.00  1.12           H  
ATOM   3939  HH2 TRP A 257       1.682  15.415 -16.097  1.00  1.12           H  
ATOM   3940  N   ARG A 258       2.211   8.817  -9.618  1.00  1.03           N  
ATOM   3941  CA  ARG A 258       1.460   7.709  -9.053  1.00  1.03           C  
ATOM   3942  C   ARG A 258       0.245   8.307  -8.411  1.00  1.03           C  
ATOM   3943  O   ARG A 258      -0.888   7.892  -8.655  1.00  1.03           O  
ATOM   3944  CB  ARG A 258       2.248   6.982  -7.966  1.00  1.03           C  
ATOM   3945  CG  ARG A 258       1.588   5.727  -7.412  1.00  1.03           C  
ATOM   3946  CD  ARG A 258       2.371   5.165  -6.270  1.00  1.03           C  
ATOM   3947  NE  ARG A 258       1.830   3.901  -5.784  1.00  1.03           N  
ATOM   3948  CZ  ARG A 258       2.199   2.685  -6.200  1.00  1.03           C  
ATOM   3949  NH1 ARG A 258       3.130   2.523  -7.118  1.00  1.03           N  
ATOM   3950  NH2 ARG A 258       1.606   1.662  -5.650  1.00  1.03           N  
ATOM   3951  H   ARG A 258       3.090   9.065  -9.182  1.00  1.03           H  
ATOM   3952  HA  ARG A 258       1.164   7.018  -9.842  1.00  1.03           H  
ATOM   3953 1HB  ARG A 258       3.238   6.722  -8.323  1.00  1.03           H  
ATOM   3954 2HB  ARG A 258       2.386   7.648  -7.119  1.00  1.03           H  
ATOM   3955 1HG  ARG A 258       0.587   5.972  -7.053  1.00  1.03           H  
ATOM   3956 2HG  ARG A 258       1.521   4.973  -8.196  1.00  1.03           H  
ATOM   3957 1HD  ARG A 258       3.401   4.999  -6.581  1.00  1.03           H  
ATOM   3958 2HD  ARG A 258       2.354   5.875  -5.440  1.00  1.03           H  
ATOM   3959  HE  ARG A 258       1.088   3.912  -5.068  1.00  1.03           H  
ATOM   3960 1HH1 ARG A 258       3.576   3.330  -7.531  1.00  1.03           H  
ATOM   3961 2HH1 ARG A 258       3.395   1.595  -7.410  1.00  1.03           H  
ATOM   3962 1HH2 ARG A 258       0.882   1.854  -4.944  1.00  1.03           H  
ATOM   3963 2HH2 ARG A 258       1.842   0.721  -5.909  1.00  1.03           H  
ATOM   3964  N   ARG A 259       0.506   9.313  -7.579  1.00  0.94           N  
ATOM   3965  CA  ARG A 259      -0.563   9.999  -6.870  1.00  0.94           C  
ATOM   3966  C   ARG A 259      -1.482  10.699  -7.846  1.00  0.94           C  
ATOM   3967  O   ARG A 259      -2.703  10.585  -7.751  1.00  0.94           O  
ATOM   3968  CB  ARG A 259      -0.001  10.989  -5.863  1.00  0.94           C  
ATOM   3969  CG  ARG A 259      -1.038  11.738  -5.018  1.00  0.94           C  
ATOM   3970  CD  ARG A 259      -0.373  12.589  -3.972  1.00  0.94           C  
ATOM   3971  NE  ARG A 259      -1.330  13.337  -3.154  1.00  0.94           N  
ATOM   3972  CZ  ARG A 259      -1.779  14.576  -3.403  1.00  0.94           C  
ATOM   3973  NH1 ARG A 259      -1.375  15.269  -4.429  1.00  0.94           N  
ATOM   3974  NH2 ARG A 259      -2.642  15.088  -2.579  1.00  0.94           N  
ATOM   3975  H   ARG A 259       1.487   9.591  -7.466  1.00  0.94           H  
ATOM   3976  HA  ARG A 259      -1.154   9.263  -6.333  1.00  0.94           H  
ATOM   3977 1HB  ARG A 259       0.670  10.475  -5.189  1.00  0.94           H  
ATOM   3978 2HB  ARG A 259       0.589  11.739  -6.396  1.00  0.94           H  
ATOM   3979 1HG  ARG A 259      -1.625  12.389  -5.665  1.00  0.94           H  
ATOM   3980 2HG  ARG A 259      -1.699  11.027  -4.519  1.00  0.94           H  
ATOM   3981 1HD  ARG A 259       0.215  11.962  -3.310  1.00  0.94           H  
ATOM   3982 2HD  ARG A 259       0.282  13.305  -4.465  1.00  0.94           H  
ATOM   3983  HE  ARG A 259      -1.721  12.905  -2.311  1.00  0.94           H  
ATOM   3984 1HH1 ARG A 259      -0.711  14.883  -5.077  1.00  0.94           H  
ATOM   3985 2HH1 ARG A 259      -1.769  16.221  -4.574  1.00  0.94           H  
ATOM   3986 1HH2 ARG A 259      -2.937  14.520  -1.784  1.00  0.94           H  
ATOM   3987 2HH2 ARG A 259      -3.007  16.037  -2.733  1.00  0.94           H  
ATOM   3988  N   TRP A 260      -0.898  11.372  -8.838  1.00  0.87           N  
ATOM   3989  CA  TRP A 260      -1.708  12.100  -9.797  1.00  0.87           C  
ATOM   3990  C   TRP A 260      -2.638  11.150 -10.535  1.00  0.87           C  
ATOM   3991  O   TRP A 260      -3.852  11.362 -10.573  1.00  0.87           O  
ATOM   3992  CB  TRP A 260      -0.793  12.772 -10.820  1.00  0.87           C  
ATOM   3993  CG  TRP A 260      -1.442  13.668 -11.784  1.00  0.87           C  
ATOM   3994  CD1 TRP A 260      -1.644  14.983 -11.589  1.00  0.87           C  
ATOM   3995  CD2 TRP A 260      -1.988  13.369 -13.096  1.00  0.87           C  
ATOM   3996  NE1 TRP A 260      -2.249  15.530 -12.662  1.00  0.87           N  
ATOM   3997  CE2 TRP A 260      -2.478  14.563 -13.597  1.00  0.87           C  
ATOM   3998  CE3 TRP A 260      -2.091  12.202 -13.873  1.00  0.87           C  
ATOM   3999  CZ2 TRP A 260      -3.073  14.650 -14.838  1.00  0.87           C  
ATOM   4000  CZ3 TRP A 260      -2.690  12.285 -15.124  1.00  0.87           C  
ATOM   4001  CH2 TRP A 260      -3.171  13.484 -15.595  1.00  0.87           C  
ATOM   4002  H   TRP A 260       0.120  11.428  -8.895  1.00  0.87           H  
ATOM   4003  HA  TRP A 260      -2.304  12.839  -9.272  1.00  0.87           H  
ATOM   4004 1HB  TRP A 260      -0.008  13.324 -10.300  1.00  0.87           H  
ATOM   4005 2HB  TRP A 260      -0.308  11.996 -11.397  1.00  0.87           H  
ATOM   4006  HD1 TRP A 260      -1.347  15.531 -10.700  1.00  0.87           H  
ATOM   4007  HE1 TRP A 260      -2.497  16.517 -12.756  1.00  0.87           H  
ATOM   4008  HE3 TRP A 260      -1.710  11.254 -13.511  1.00  0.87           H  
ATOM   4009  HZ2 TRP A 260      -3.454  15.589 -15.217  1.00  0.87           H  
ATOM   4010  HZ3 TRP A 260      -2.767  11.376 -15.721  1.00  0.87           H  
ATOM   4011  HH2 TRP A 260      -3.638  13.521 -16.582  1.00  0.87           H  
ATOM   4012  N   GLN A 261      -2.098  10.064 -11.088  1.00  0.81           N  
ATOM   4013  CA  GLN A 261      -2.951   9.166 -11.841  1.00  0.81           C  
ATOM   4014  C   GLN A 261      -3.946   8.477 -10.929  1.00  0.81           C  
ATOM   4015  O   GLN A 261      -5.092   8.261 -11.318  1.00  0.81           O  
ATOM   4016  CB  GLN A 261      -2.135   8.139 -12.628  1.00  0.81           C  
ATOM   4017  CG  GLN A 261      -2.989   7.262 -13.575  1.00  0.81           C  
ATOM   4018  CD  GLN A 261      -3.691   8.069 -14.705  1.00  0.81           C  
ATOM   4019  OE1 GLN A 261      -3.047   8.787 -15.480  1.00  0.81           O  
ATOM   4020  NE2 GLN A 261      -5.014   7.939 -14.792  1.00  0.81           N  
ATOM   4021  H   GLN A 261      -1.101   9.869 -11.022  1.00  0.81           H  
ATOM   4022  HA  GLN A 261      -3.514   9.758 -12.559  1.00  0.81           H  
ATOM   4023 1HB  GLN A 261      -1.375   8.652 -13.217  1.00  0.81           H  
ATOM   4024 2HB  GLN A 261      -1.610   7.485 -11.926  1.00  0.81           H  
ATOM   4025 1HG  GLN A 261      -2.341   6.517 -14.040  1.00  0.81           H  
ATOM   4026 2HG  GLN A 261      -3.759   6.766 -12.984  1.00  0.81           H  
ATOM   4027 1HE2 GLN A 261      -5.528   8.429 -15.504  1.00  0.81           H  
ATOM   4028 2HE2 GLN A 261      -5.503   7.347 -14.152  1.00  0.81           H  
ATOM   4029  N   ALA A 262      -3.540   8.128  -9.706  1.00  0.76           N  
ATOM   4030  CA  ALA A 262      -4.460   7.475  -8.790  1.00  0.76           C  
ATOM   4031  C   ALA A 262      -5.654   8.376  -8.490  1.00  0.76           C  
ATOM   4032  O   ALA A 262      -6.786   7.894  -8.412  1.00  0.76           O  
ATOM   4033  CB  ALA A 262      -3.750   7.097  -7.509  1.00  0.76           C  
ATOM   4034  H   ALA A 262      -2.582   8.294  -9.399  1.00  0.76           H  
ATOM   4035  HA  ALA A 262      -4.826   6.567  -9.269  1.00  0.76           H  
ATOM   4036 1HB  ALA A 262      -4.448   6.580  -6.866  1.00  0.76           H  
ATOM   4037 2HB  ALA A 262      -2.912   6.438  -7.737  1.00  0.76           H  
ATOM   4038 3HB  ALA A 262      -3.381   7.995  -7.020  1.00  0.76           H  
ATOM   4039  N   LEU A 263      -5.407   9.688  -8.337  1.00  0.73           N  
ATOM   4040  CA  LEU A 263      -6.467  10.656  -8.066  1.00  0.73           C  
ATOM   4041  C   LEU A 263      -7.341  10.913  -9.277  1.00  0.73           C  
ATOM   4042  O   LEU A 263      -8.558  11.068  -9.151  1.00  0.73           O  
ATOM   4043  CB  LEU A 263      -5.870  11.970  -7.596  1.00  0.73           C  
ATOM   4044  CG  LEU A 263      -5.248  11.956  -6.251  1.00  0.73           C  
ATOM   4045  CD1 LEU A 263      -4.556  13.278  -6.024  1.00  0.73           C  
ATOM   4046  CD2 LEU A 263      -6.339  11.673  -5.232  1.00  0.73           C  
ATOM   4047  H   LEU A 263      -4.443  10.021  -8.386  1.00  0.73           H  
ATOM   4048  HA  LEU A 263      -7.091  10.259  -7.270  1.00  0.73           H  
ATOM   4049 1HB  LEU A 263      -5.099  12.275  -8.310  1.00  0.73           H  
ATOM   4050 2HB  LEU A 263      -6.648  12.728  -7.586  1.00  0.73           H  
ATOM   4051  HG  LEU A 263      -4.499  11.193  -6.194  1.00  0.73           H  
ATOM   4052 1HD1 LEU A 263      -4.092  13.290  -5.039  1.00  0.73           H  
ATOM   4053 2HD1 LEU A 263      -3.795  13.403  -6.784  1.00  0.73           H  
ATOM   4054 3HD1 LEU A 263      -5.257  14.086  -6.097  1.00  0.73           H  
ATOM   4055 1HD2 LEU A 263      -5.909  11.670  -4.228  1.00  0.73           H  
ATOM   4056 2HD2 LEU A 263      -7.097  12.425  -5.294  1.00  0.73           H  
ATOM   4057 3HD2 LEU A 263      -6.784  10.709  -5.443  1.00  0.73           H  
ATOM   4058  N   VAL A 264      -6.735  10.959 -10.461  1.00  0.70           N  
ATOM   4059  CA  VAL A 264      -7.507  11.142 -11.680  1.00  0.70           C  
ATOM   4060  C   VAL A 264      -8.386   9.925 -11.891  1.00  0.70           C  
ATOM   4061  O   VAL A 264      -9.589  10.032 -12.143  1.00  0.70           O  
ATOM   4062  CB  VAL A 264      -6.577  11.370 -12.883  1.00  0.70           C  
ATOM   4063  CG1 VAL A 264      -7.373  11.328 -14.159  1.00  0.70           C  
ATOM   4064  CG2 VAL A 264      -5.908  12.757 -12.743  1.00  0.70           C  
ATOM   4065  H   VAL A 264      -5.719  10.870 -10.515  1.00  0.70           H  
ATOM   4066  HA  VAL A 264      -8.141  12.020 -11.566  1.00  0.70           H  
ATOM   4067  HB  VAL A 264      -5.819  10.588 -12.917  1.00  0.70           H  
ATOM   4068 1HG1 VAL A 264      -6.717  11.501 -15.013  1.00  0.70           H  
ATOM   4069 2HG1 VAL A 264      -7.850  10.353 -14.262  1.00  0.70           H  
ATOM   4070 3HG1 VAL A 264      -8.135  12.088 -14.128  1.00  0.70           H  
ATOM   4071 1HG2 VAL A 264      -5.256  12.923 -13.587  1.00  0.70           H  
ATOM   4072 2HG2 VAL A 264      -6.664  13.525 -12.722  1.00  0.70           H  
ATOM   4073 3HG2 VAL A 264      -5.330  12.804 -11.828  1.00  0.70           H  
ATOM   4074  N   HIS A 265      -7.805   8.755 -11.717  1.00  0.68           N  
ATOM   4075  CA  HIS A 265      -8.554   7.536 -11.843  1.00  0.68           C  
ATOM   4076  C   HIS A 265      -9.675   7.493 -10.831  1.00  0.68           C  
ATOM   4077  O   HIS A 265     -10.837   7.299 -11.198  1.00  0.68           O  
ATOM   4078  CB  HIS A 265      -7.635   6.327 -11.681  1.00  0.68           C  
ATOM   4079  CG  HIS A 265      -8.336   5.042 -11.648  1.00  0.68           C  
ATOM   4080  ND1 HIS A 265      -9.005   4.527 -12.732  1.00  0.68           N  
ATOM   4081  CD2 HIS A 265      -8.439   4.131 -10.665  1.00  0.68           C  
ATOM   4082  CE1 HIS A 265      -9.503   3.346 -12.399  1.00  0.68           C  
ATOM   4083  NE2 HIS A 265      -9.161   3.082 -11.158  1.00  0.68           N  
ATOM   4084  H   HIS A 265      -6.815   8.704 -11.500  1.00  0.68           H  
ATOM   4085  HA  HIS A 265      -9.000   7.491 -12.833  1.00  0.68           H  
ATOM   4086 1HB  HIS A 265      -6.913   6.307 -12.498  1.00  0.68           H  
ATOM   4087 2HB  HIS A 265      -7.070   6.427 -10.755  1.00  0.68           H  
ATOM   4088  HD2 HIS A 265      -8.010   4.219  -9.669  1.00  0.68           H  
ATOM   4089  HE1 HIS A 265     -10.081   2.709 -13.031  1.00  0.68           H  
ATOM   4090  HE2 HIS A 265      -9.388   2.240 -10.644  1.00  0.68           H  
ATOM   4091  N   ALA A 266      -9.355   7.740  -9.569  1.00  0.67           N  
ATOM   4092  CA  ALA A 266     -10.375   7.701  -8.558  1.00  0.67           C  
ATOM   4093  C   ALA A 266     -11.497   8.714  -8.805  1.00  0.67           C  
ATOM   4094  O   ALA A 266     -12.672   8.356  -8.736  1.00  0.67           O  
ATOM   4095  CB  ALA A 266      -9.733   7.984  -7.214  1.00  0.67           C  
ATOM   4096  H   ALA A 266      -8.391   7.914  -9.294  1.00  0.67           H  
ATOM   4097  HA  ALA A 266     -10.806   6.704  -8.554  1.00  0.67           H  
ATOM   4098 1HB  ALA A 266     -10.471   7.931  -6.434  1.00  0.67           H  
ATOM   4099 2HB  ALA A 266      -8.952   7.261  -7.026  1.00  0.67           H  
ATOM   4100 3HB  ALA A 266      -9.298   8.982  -7.230  1.00  0.67           H  
ATOM   4101  N   CYS A 267     -11.174   9.957  -9.170  1.00  0.66           N  
ATOM   4102  CA  CYS A 267     -12.234  10.949  -9.332  1.00  0.66           C  
ATOM   4103  C   CYS A 267     -12.968  10.916 -10.673  1.00  0.66           C  
ATOM   4104  O   CYS A 267     -14.186  11.103 -10.707  1.00  0.66           O  
ATOM   4105  CB  CYS A 267     -11.656  12.338  -9.166  1.00  0.66           C  
ATOM   4106  SG  CYS A 267     -11.050  12.695  -7.488  1.00  0.66           S  
ATOM   4107  H   CYS A 267     -10.200  10.241  -9.267  1.00  0.66           H  
ATOM   4108  HA  CYS A 267     -12.962  10.784  -8.539  1.00  0.66           H  
ATOM   4109 1HB  CYS A 267     -10.827  12.464  -9.865  1.00  0.66           H  
ATOM   4110 2HB  CYS A 267     -12.407  13.081  -9.421  1.00  0.66           H  
ATOM   4111  HG  CYS A 267      -9.975  11.895  -7.595  1.00  0.66           H  
ATOM   4112  N   GLN A 268     -12.236  10.683 -11.767  1.00  0.66           N  
ATOM   4113  CA  GLN A 268     -12.795  10.671 -13.117  1.00  0.66           C  
ATOM   4114  C   GLN A 268     -13.357   9.311 -13.444  1.00  0.66           C  
ATOM   4115  O   GLN A 268     -14.469   9.179 -13.953  1.00  0.66           O  
ATOM   4116  CB  GLN A 268     -11.687  10.961 -14.142  1.00  0.66           C  
ATOM   4117  CG  GLN A 268     -12.105  11.107 -15.552  1.00  0.66           C  
ATOM   4118  CD  GLN A 268     -10.909  11.355 -16.532  1.00  0.66           C  
ATOM   4119  OE1 GLN A 268      -9.739  11.349 -16.152  1.00  0.66           O  
ATOM   4120  NE2 GLN A 268     -11.243  11.560 -17.791  1.00  0.66           N  
ATOM   4121  H   GLN A 268     -11.240  10.522 -11.675  1.00  0.66           H  
ATOM   4122  HA  GLN A 268     -13.587  11.413 -13.185  1.00  0.66           H  
ATOM   4123 1HB  GLN A 268     -11.153  11.861 -13.846  1.00  0.66           H  
ATOM   4124 2HB  GLN A 268     -10.970  10.147 -14.132  1.00  0.66           H  
ATOM   4125 1HG  GLN A 268     -12.628  10.200 -15.861  1.00  0.66           H  
ATOM   4126 2HG  GLN A 268     -12.764  11.969 -15.595  1.00  0.66           H  
ATOM   4127 1HE2 GLN A 268     -10.534  11.699 -18.529  1.00  0.66           H  
ATOM   4128 2HE2 GLN A 268     -12.213  11.531 -18.031  1.00  0.66           H  
ATOM   4129  N   GLY A 269     -12.549   8.295 -13.161  1.00  0.66           N  
ATOM   4130  CA  GLY A 269     -12.873   6.920 -13.488  1.00  0.66           C  
ATOM   4131  C   GLY A 269     -13.909   6.305 -12.569  1.00  0.66           C  
ATOM   4132  O   GLY A 269     -15.002   5.940 -12.987  1.00  0.66           O  
ATOM   4133  H   GLY A 269     -11.653   8.482 -12.697  1.00  0.66           H  
ATOM   4134 1HA  GLY A 269     -13.207   6.859 -14.519  1.00  0.66           H  
ATOM   4135 2HA  GLY A 269     -11.958   6.332 -13.422  1.00  0.66           H  
ATOM   4136  N   LEU A 270     -13.561   6.216 -11.299  1.00  0.65           N  
ATOM   4137  CA  LEU A 270     -14.373   5.477 -10.340  1.00  0.65           C  
ATOM   4138  C   LEU A 270     -15.430   6.304  -9.627  1.00  0.65           C  
ATOM   4139  O   LEU A 270     -16.132   5.791  -8.756  1.00  0.65           O  
ATOM   4140  CB  LEU A 270     -13.463   4.843  -9.294  1.00  0.65           C  
ATOM   4141  CG  LEU A 270     -12.477   3.880  -9.819  1.00  0.65           C  
ATOM   4142  CD1 LEU A 270     -11.618   3.409  -8.669  1.00  0.65           C  
ATOM   4143  CD2 LEU A 270     -13.212   2.735 -10.511  1.00  0.65           C  
ATOM   4144  H   LEU A 270     -12.658   6.610 -11.025  1.00  0.65           H  
ATOM   4145  HA  LEU A 270     -14.884   4.682 -10.880  1.00  0.65           H  
ATOM   4146 1HB  LEU A 270     -12.934   5.633  -8.768  1.00  0.65           H  
ATOM   4147 2HB  LEU A 270     -14.093   4.319  -8.592  1.00  0.65           H  
ATOM   4148  HG  LEU A 270     -11.828   4.382 -10.541  1.00  0.65           H  
ATOM   4149 1HD1 LEU A 270     -10.879   2.718  -9.032  1.00  0.65           H  
ATOM   4150 2HD1 LEU A 270     -11.121   4.266  -8.216  1.00  0.65           H  
ATOM   4151 3HD1 LEU A 270     -12.237   2.913  -7.925  1.00  0.65           H  
ATOM   4152 1HD2 LEU A 270     -12.490   2.038 -10.906  1.00  0.65           H  
ATOM   4153 2HD2 LEU A 270     -13.861   2.225  -9.797  1.00  0.65           H  
ATOM   4154 3HD2 LEU A 270     -13.814   3.128 -11.328  1.00  0.65           H  
ATOM   4155  N   ASN A 271     -15.520   7.592  -9.946  1.00  0.65           N  
ATOM   4156  CA  ASN A 271     -16.485   8.470  -9.293  1.00  0.65           C  
ATOM   4157  C   ASN A 271     -16.301   8.359  -7.776  1.00  0.65           C  
ATOM   4158  O   ASN A 271     -17.272   8.367  -7.022  1.00  0.65           O  
ATOM   4159  CB  ASN A 271     -17.901   8.044  -9.683  1.00  0.65           C  
ATOM   4160  CG  ASN A 271     -18.965   9.096  -9.451  1.00  0.65           C  
ATOM   4161  OD1 ASN A 271     -18.748  10.303  -9.694  1.00  0.65           O  
ATOM   4162  ND2 ASN A 271     -20.084   8.655  -8.905  1.00  0.65           N  
ATOM   4163  H   ASN A 271     -14.912   7.961 -10.665  1.00  0.65           H  
ATOM   4164  HA  ASN A 271     -16.293   9.503  -9.596  1.00  0.65           H  
ATOM   4165 1HB  ASN A 271     -17.910   7.777 -10.740  1.00  0.65           H  
ATOM   4166 2HB  ASN A 271     -18.188   7.153  -9.119  1.00  0.65           H  
ATOM   4167 1HD2 ASN A 271     -20.820   9.293  -8.605  1.00  0.65           H  
ATOM   4168 2HD2 ASN A 271     -20.195   7.675  -8.715  1.00  0.65           H  
ATOM   4169  N   ALA A 272     -15.050   8.334  -7.320  1.00  0.65           N  
ATOM   4170  CA  ALA A 272     -14.748   8.078  -5.921  1.00  0.65           C  
ATOM   4171  C   ALA A 272     -15.385   9.002  -4.927  1.00  0.65           C  
ATOM   4172  O   ALA A 272     -15.867   8.579  -3.887  1.00  0.65           O  
ATOM   4173  CB  ALA A 272     -13.253   8.150  -5.723  1.00  0.65           C  
ATOM   4174  H   ALA A 272     -14.278   8.400  -7.974  1.00  0.65           H  
ATOM   4175  HA  ALA A 272     -15.101   7.090  -5.708  1.00  0.65           H  
ATOM   4176 1HB  ALA A 272     -13.016   7.912  -4.713  1.00  0.65           H  
ATOM   4177 2HB  ALA A 272     -12.781   7.435  -6.384  1.00  0.65           H  
ATOM   4178 3HB  ALA A 272     -12.897   9.152  -5.946  1.00  0.65           H  
ATOM   4179  N   ASN A 273     -15.436  10.264  -5.231  1.00  0.65           N  
ATOM   4180  CA  ASN A 273     -16.009  11.174  -4.272  1.00  0.65           C  
ATOM   4181  C   ASN A 273     -17.307  11.742  -4.821  1.00  0.65           C  
ATOM   4182  O   ASN A 273     -17.750  12.827  -4.443  1.00  0.65           O  
ATOM   4183  CB  ASN A 273     -14.947  12.148  -3.849  1.00  0.65           C  
ATOM   4184  CG  ASN A 273     -13.817  11.361  -3.080  1.00  0.65           C  
ATOM   4185  OD1 ASN A 273     -14.104  10.509  -2.199  1.00  0.65           O  
ATOM   4186  ND2 ASN A 273     -12.581  11.645  -3.417  1.00  0.65           N  
ATOM   4187  H   ASN A 273     -15.054  10.591  -6.105  1.00  0.65           H  
ATOM   4188  HA  ASN A 273     -16.284  10.621  -3.376  1.00  0.65           H  
ATOM   4189 1HB  ASN A 273     -14.516  12.638  -4.722  1.00  0.65           H  
ATOM   4190 2HB  ASN A 273     -15.372  12.915  -3.203  1.00  0.65           H  
ATOM   4191 1HD2 ASN A 273     -11.816  11.182  -2.966  1.00  0.65           H  
ATOM   4192 2HD2 ASN A 273     -12.399  12.333  -4.125  1.00  0.65           H  
ATOM   4193  N   ASN A 274     -17.887  10.991  -5.764  1.00  0.64           N  
ATOM   4194  CA  ASN A 274     -19.137  11.297  -6.445  1.00  0.64           C  
ATOM   4195  C   ASN A 274     -19.064  12.632  -7.171  1.00  0.64           C  
ATOM   4196  O   ASN A 274     -20.076  13.292  -7.390  1.00  0.64           O  
ATOM   4197  CB  ASN A 274     -20.264  11.283  -5.436  1.00  0.64           C  
ATOM   4198  CG  ASN A 274     -21.639  10.976  -5.998  1.00  0.64           C  
ATOM   4199  OD1 ASN A 274     -21.844  10.193  -6.945  1.00  0.64           O  
ATOM   4200  ND2 ASN A 274     -22.626  11.589  -5.395  1.00  0.64           N  
ATOM   4201  H   ASN A 274     -17.462  10.097  -6.010  1.00  0.64           H  
ATOM   4202  HA  ASN A 274     -19.320  10.526  -7.174  1.00  0.64           H  
ATOM   4203 1HB  ASN A 274     -20.041  10.579  -4.687  1.00  0.64           H  
ATOM   4204 2HB  ASN A 274     -20.312  12.256  -4.951  1.00  0.64           H  
ATOM   4205 1HD2 ASN A 274     -23.569  11.439  -5.692  1.00  0.64           H  
ATOM   4206 2HD2 ASN A 274     -22.437  12.204  -4.630  1.00  0.64           H  
ATOM   4207  N   VAL A 275     -17.872  13.000  -7.631  1.00  0.64           N  
ATOM   4208  CA  VAL A 275     -17.699  14.279  -8.295  1.00  0.64           C  
ATOM   4209  C   VAL A 275     -18.269  14.295  -9.704  1.00  0.64           C  
ATOM   4210  O   VAL A 275     -19.007  15.210 -10.053  1.00  0.64           O  
ATOM   4211  CB  VAL A 275     -16.210  14.669  -8.318  1.00  0.64           C  
ATOM   4212  CG1 VAL A 275     -16.015  15.947  -9.133  1.00  0.64           C  
ATOM   4213  CG2 VAL A 275     -15.713  14.862  -6.897  1.00  0.64           C  
ATOM   4214  H   VAL A 275     -17.077  12.407  -7.460  1.00  0.64           H  
ATOM   4215  HA  VAL A 275     -18.226  15.031  -7.709  1.00  0.64           H  
ATOM   4216  HB  VAL A 275     -15.639  13.875  -8.805  1.00  0.64           H  
ATOM   4217 1HG1 VAL A 275     -14.955  16.209  -9.155  1.00  0.64           H  
ATOM   4218 2HG1 VAL A 275     -16.372  15.787 -10.144  1.00  0.64           H  
ATOM   4219 3HG1 VAL A 275     -16.577  16.753  -8.680  1.00  0.64           H  
ATOM   4220 1HG2 VAL A 275     -14.658  15.129  -6.909  1.00  0.64           H  
ATOM   4221 2HG2 VAL A 275     -16.283  15.652  -6.418  1.00  0.64           H  
ATOM   4222 3HG2 VAL A 275     -15.847  13.940  -6.341  1.00  0.64           H  
ATOM   4223  N   VAL A 276     -17.994  13.279 -10.519  1.00  0.64           N  
ATOM   4224  CA  VAL A 276     -18.526  13.336 -11.876  1.00  0.64           C  
ATOM   4225  C   VAL A 276     -20.037  13.264 -11.825  1.00  0.64           C  
ATOM   4226  O   VAL A 276     -20.736  14.073 -12.433  1.00  0.64           O  
ATOM   4227  CB  VAL A 276     -18.047  12.157 -12.746  1.00  0.64           C  
ATOM   4228  CG1 VAL A 276     -18.776  12.204 -14.092  1.00  0.64           C  
ATOM   4229  CG2 VAL A 276     -16.573  12.225 -12.964  1.00  0.64           C  
ATOM   4230  H   VAL A 276     -17.418  12.507 -10.217  1.00  0.64           H  
ATOM   4231  HA  VAL A 276     -18.223  14.277 -12.340  1.00  0.64           H  
ATOM   4232  HB  VAL A 276     -18.300  11.218 -12.252  1.00  0.64           H  
ATOM   4233 1HG1 VAL A 276     -18.446  11.370 -14.705  1.00  0.64           H  
ATOM   4234 2HG1 VAL A 276     -19.852  12.141 -13.932  1.00  0.64           H  
ATOM   4235 3HG1 VAL A 276     -18.537  13.136 -14.600  1.00  0.64           H  
ATOM   4236 1HG2 VAL A 276     -16.246  11.382 -13.582  1.00  0.64           H  
ATOM   4237 2HG2 VAL A 276     -16.349  13.146 -13.465  1.00  0.64           H  
ATOM   4238 3HG2 VAL A 276     -16.060  12.187 -12.005  1.00  0.64           H  
ATOM   4239  N   TYR A 277     -20.550  12.297 -11.068  1.00  0.64           N  
ATOM   4240  CA  TYR A 277     -21.987  12.116 -10.975  1.00  0.64           C  
ATOM   4241  C   TYR A 277     -22.686  13.375 -10.483  1.00  0.64           C  
ATOM   4242  O   TYR A 277     -23.655  13.823 -11.099  1.00  0.64           O  
ATOM   4243  CB  TYR A 277     -22.309  10.975 -10.042  1.00  0.64           C  
ATOM   4244  CG  TYR A 277     -23.778  10.686  -9.855  1.00  0.64           C  
ATOM   4245  CD1 TYR A 277     -24.428   9.860 -10.752  1.00  0.64           C  
ATOM   4246  CD2 TYR A 277     -24.482  11.259  -8.804  1.00  0.64           C  
ATOM   4247  CE1 TYR A 277     -25.768   9.587 -10.596  1.00  0.64           C  
ATOM   4248  CE2 TYR A 277     -25.827  10.994  -8.651  1.00  0.64           C  
ATOM   4249  CZ  TYR A 277     -26.470  10.157  -9.541  1.00  0.64           C  
ATOM   4250  OH  TYR A 277     -27.808   9.882  -9.384  1.00  0.64           O  
ATOM   4251  H   TYR A 277     -19.931  11.666 -10.557  1.00  0.64           H  
ATOM   4252  HA  TYR A 277     -22.370  11.885 -11.970  1.00  0.64           H  
ATOM   4253 1HB  TYR A 277     -21.840  10.072 -10.418  1.00  0.64           H  
ATOM   4254 2HB  TYR A 277     -21.876  11.203  -9.092  1.00  0.64           H  
ATOM   4255  HD1 TYR A 277     -23.878   9.410 -11.577  1.00  0.64           H  
ATOM   4256  HD2 TYR A 277     -23.971  11.915  -8.101  1.00  0.64           H  
ATOM   4257  HE1 TYR A 277     -26.271   8.924 -11.300  1.00  0.64           H  
ATOM   4258  HE2 TYR A 277     -26.377  11.440  -7.825  1.00  0.64           H  
ATOM   4259  HH  TYR A 277     -28.029   9.088  -9.884  1.00  0.64           H  
ATOM   4260  N   ASP A 278     -22.213  13.950  -9.364  1.00  0.65           N  
ATOM   4261  CA  ASP A 278     -22.864  15.127  -8.813  1.00  0.65           C  
ATOM   4262  C   ASP A 278     -22.780  16.312  -9.769  1.00  0.65           C  
ATOM   4263  O   ASP A 278     -23.756  17.052  -9.914  1.00  0.65           O  
ATOM   4264  CB  ASP A 278     -22.244  15.487  -7.457  1.00  0.65           C  
ATOM   4265  CG  ASP A 278     -22.996  16.568  -6.675  1.00  0.65           C  
ATOM   4266  OD1 ASP A 278     -24.118  16.320  -6.285  1.00  0.65           O  
ATOM   4267  OD2 ASP A 278     -22.430  17.630  -6.454  1.00  0.65           O  
ATOM   4268  H   ASP A 278     -21.405  13.574  -8.868  1.00  0.65           H  
ATOM   4269  HA  ASP A 278     -23.914  14.890  -8.652  1.00  0.65           H  
ATOM   4270 1HB  ASP A 278     -22.202  14.588  -6.841  1.00  0.65           H  
ATOM   4271 2HB  ASP A 278     -21.211  15.808  -7.616  1.00  0.65           H  
ATOM   4272  N   LEU A 279     -21.657  16.473 -10.486  1.00  0.67           N  
ATOM   4273  CA  LEU A 279     -21.567  17.567 -11.443  1.00  0.67           C  
ATOM   4274  C   LEU A 279     -22.588  17.375 -12.558  1.00  0.67           C  
ATOM   4275  O   LEU A 279     -23.240  18.333 -12.975  1.00  0.67           O  
ATOM   4276  CB  LEU A 279     -20.167  17.644 -12.048  1.00  0.67           C  
ATOM   4277  CG  LEU A 279     -19.011  18.111 -11.153  1.00  0.67           C  
ATOM   4278  CD1 LEU A 279     -17.712  17.879 -11.889  1.00  0.67           C  
ATOM   4279  CD2 LEU A 279     -19.165  19.562 -10.861  1.00  0.67           C  
ATOM   4280  H   LEU A 279     -20.852  15.856 -10.358  1.00  0.67           H  
ATOM   4281  HA  LEU A 279     -21.788  18.499 -10.925  1.00  0.67           H  
ATOM   4282 1HB  LEU A 279     -19.905  16.643 -12.394  1.00  0.67           H  
ATOM   4283 2HB  LEU A 279     -20.205  18.301 -12.913  1.00  0.67           H  
ATOM   4284  HG  LEU A 279     -19.006  17.557 -10.225  1.00  0.67           H  
ATOM   4285 1HD1 LEU A 279     -16.870  18.212 -11.282  1.00  0.67           H  
ATOM   4286 2HD1 LEU A 279     -17.599  16.815 -12.117  1.00  0.67           H  
ATOM   4287 3HD1 LEU A 279     -17.747  18.447 -12.802  1.00  0.67           H  
ATOM   4288 1HD2 LEU A 279     -18.338  19.905 -10.236  1.00  0.67           H  
ATOM   4289 2HD2 LEU A 279     -19.160  20.115 -11.802  1.00  0.67           H  
ATOM   4290 3HD2 LEU A 279     -20.107  19.722 -10.343  1.00  0.67           H  
ATOM   4291  N   VAL A 280     -22.761  16.127 -13.013  1.00  0.70           N  
ATOM   4292  CA  VAL A 280     -23.732  15.838 -14.061  1.00  0.70           C  
ATOM   4293  C   VAL A 280     -25.148  16.068 -13.574  1.00  0.70           C  
ATOM   4294  O   VAL A 280     -25.967  16.622 -14.296  1.00  0.70           O  
ATOM   4295  CB  VAL A 280     -23.618  14.389 -14.566  1.00  0.70           C  
ATOM   4296  CG1 VAL A 280     -24.769  14.079 -15.508  1.00  0.70           C  
ATOM   4297  CG2 VAL A 280     -22.304  14.213 -15.317  1.00  0.70           C  
ATOM   4298  H   VAL A 280     -22.189  15.368 -12.639  1.00  0.70           H  
ATOM   4299  HA  VAL A 280     -23.540  16.508 -14.895  1.00  0.70           H  
ATOM   4300  HB  VAL A 280     -23.663  13.706 -13.717  1.00  0.70           H  
ATOM   4301 1HG1 VAL A 280     -24.684  13.053 -15.856  1.00  0.70           H  
ATOM   4302 2HG1 VAL A 280     -25.713  14.205 -14.978  1.00  0.70           H  
ATOM   4303 3HG1 VAL A 280     -24.735  14.758 -16.360  1.00  0.70           H  
ATOM   4304 1HG2 VAL A 280     -22.220  13.191 -15.669  1.00  0.70           H  
ATOM   4305 2HG2 VAL A 280     -22.279  14.895 -16.166  1.00  0.70           H  
ATOM   4306 3HG2 VAL A 280     -21.482  14.431 -14.662  1.00  0.70           H  
ATOM   4307  N   LYS A 281     -25.454  15.614 -12.361  1.00  0.75           N  
ATOM   4308  CA  LYS A 281     -26.787  15.782 -11.804  1.00  0.75           C  
ATOM   4309  C   LYS A 281     -27.148  17.263 -11.685  1.00  0.75           C  
ATOM   4310  O   LYS A 281     -28.158  17.712 -12.238  1.00  0.75           O  
ATOM   4311  CB  LYS A 281     -26.870  15.096 -10.433  1.00  0.75           C  
ATOM   4312  CG  LYS A 281     -28.218  15.172  -9.740  1.00  0.75           C  
ATOM   4313  CD  LYS A 281     -28.179  14.430  -8.407  1.00  0.75           C  
ATOM   4314  CE  LYS A 281     -29.495  14.560  -7.655  1.00  0.75           C  
ATOM   4315  NZ  LYS A 281     -29.451  13.866  -6.338  1.00  0.75           N  
ATOM   4316  H   LYS A 281     -24.739  15.136 -11.814  1.00  0.75           H  
ATOM   4317  HA  LYS A 281     -27.504  15.312 -12.476  1.00  0.75           H  
ATOM   4318 1HB  LYS A 281     -26.596  14.043 -10.538  1.00  0.75           H  
ATOM   4319 2HB  LYS A 281     -26.134  15.551  -9.765  1.00  0.75           H  
ATOM   4320 1HG  LYS A 281     -28.470  16.220  -9.557  1.00  0.75           H  
ATOM   4321 2HG  LYS A 281     -28.984  14.733 -10.377  1.00  0.75           H  
ATOM   4322 1HD  LYS A 281     -27.972  13.372  -8.588  1.00  0.75           H  
ATOM   4323 2HD  LYS A 281     -27.372  14.839  -7.793  1.00  0.75           H  
ATOM   4324 1HE  LYS A 281     -29.708  15.616  -7.491  1.00  0.75           H  
ATOM   4325 2HE  LYS A 281     -30.295  14.127  -8.255  1.00  0.75           H  
ATOM   4326 1HZ  LYS A 281     -30.339  13.976  -5.868  1.00  0.75           H  
ATOM   4327 2HZ  LYS A 281     -29.264  12.883  -6.481  1.00  0.75           H  
ATOM   4328 3HZ  LYS A 281     -28.715  14.271  -5.772  1.00  0.75           H  
ATOM   4329  N   GLU A 282     -26.279  18.051 -11.047  1.00  0.81           N  
ATOM   4330  CA  GLU A 282     -26.547  19.475 -10.856  1.00  0.81           C  
ATOM   4331  C   GLU A 282     -26.625  20.231 -12.180  1.00  0.81           C  
ATOM   4332  O   GLU A 282     -27.419  21.163 -12.328  1.00  0.81           O  
ATOM   4333  CB  GLU A 282     -25.477  20.100  -9.954  1.00  0.81           C  
ATOM   4334  CG  GLU A 282     -25.559  19.688  -8.474  1.00  0.81           C  
ATOM   4335  CD  GLU A 282     -26.793  20.231  -7.771  1.00  0.81           C  
ATOM   4336  OE1 GLU A 282     -27.000  21.421  -7.827  1.00  0.81           O  
ATOM   4337  OE2 GLU A 282     -27.525  19.464  -7.186  1.00  0.81           O  
ATOM   4338  H   GLU A 282     -25.427  17.650 -10.648  1.00  0.81           H  
ATOM   4339  HA  GLU A 282     -27.511  19.572 -10.359  1.00  0.81           H  
ATOM   4340 1HB  GLU A 282     -24.488  19.811 -10.323  1.00  0.81           H  
ATOM   4341 2HB  GLU A 282     -25.543  21.185 -10.010  1.00  0.81           H  
ATOM   4342 1HG  GLU A 282     -25.570  18.595  -8.418  1.00  0.81           H  
ATOM   4343 2HG  GLU A 282     -24.664  20.035  -7.959  1.00  0.81           H  
ATOM   4344  N   ALA A 283     -25.815  19.821 -13.149  1.00  0.86           N  
ATOM   4345  CA  ALA A 283     -25.784  20.446 -14.454  1.00  0.86           C  
ATOM   4346  C   ALA A 283     -26.533  19.624 -15.502  1.00  0.86           C  
ATOM   4347  O   ALA A 283     -26.381  19.871 -16.695  1.00  0.86           O  
ATOM   4348  CB  ALA A 283     -24.351  20.643 -14.889  1.00  0.86           C  
ATOM   4349  H   ALA A 283     -25.154  19.063 -12.978  1.00  0.86           H  
ATOM   4350  HA  ALA A 283     -26.269  21.417 -14.375  1.00  0.86           H  
ATOM   4351 1HB  ALA A 283     -24.328  21.140 -15.859  1.00  0.86           H  
ATOM   4352 2HB  ALA A 283     -23.822  21.250 -14.155  1.00  0.86           H  
ATOM   4353 3HB  ALA A 283     -23.873  19.675 -14.967  1.00  0.86           H  
ATOM   4354  N   GLY A 284     -27.400  18.699 -15.087  1.00  0.90           N  
ATOM   4355  CA  GLY A 284     -28.105  17.824 -16.029  1.00  0.90           C  
ATOM   4356  C   GLY A 284     -28.877  18.561 -17.120  1.00  0.90           C  
ATOM   4357  O   GLY A 284     -29.047  18.045 -18.226  1.00  0.90           O  
ATOM   4358  H   GLY A 284     -27.541  18.530 -14.090  1.00  0.90           H  
ATOM   4359 1HA  GLY A 284     -27.381  17.152 -16.490  1.00  0.90           H  
ATOM   4360 2HA  GLY A 284     -28.791  17.193 -15.465  1.00  0.90           H  
ATOM   4361  N   HIS A 285     -29.361  19.759 -16.805  1.00  0.91           N  
ATOM   4362  CA  HIS A 285     -30.103  20.578 -17.752  1.00  0.91           C  
ATOM   4363  C   HIS A 285     -29.361  21.884 -18.022  1.00  0.91           C  
ATOM   4364  O   HIS A 285     -29.961  22.879 -18.436  1.00  0.91           O  
ATOM   4365  CB  HIS A 285     -31.498  20.866 -17.216  1.00  0.91           C  
ATOM   4366  CG  HIS A 285     -32.306  19.622 -17.006  1.00  0.91           C  
ATOM   4367  ND1 HIS A 285     -32.802  18.869 -18.049  1.00  0.91           N  
ATOM   4368  CD2 HIS A 285     -32.694  18.994 -15.870  1.00  0.91           C  
ATOM   4369  CE1 HIS A 285     -33.462  17.832 -17.564  1.00  0.91           C  
ATOM   4370  NE2 HIS A 285     -33.411  17.885 -16.245  1.00  0.91           N  
ATOM   4371  H   HIS A 285     -29.189  20.110 -15.873  1.00  0.91           H  
ATOM   4372  HA  HIS A 285     -30.202  20.052 -18.701  1.00  0.91           H  
ATOM   4373 1HB  HIS A 285     -31.422  21.396 -16.267  1.00  0.91           H  
ATOM   4374 2HB  HIS A 285     -32.031  21.512 -17.914  1.00  0.91           H  
ATOM   4375  HD1 HIS A 285     -32.681  19.055 -19.025  1.00  0.91           H  
ATOM   4376  HD2 HIS A 285     -32.536  19.211 -14.814  1.00  0.91           H  
ATOM   4377  HE1 HIS A 285     -33.931  17.112 -18.234  1.00  0.91           H  
ATOM   4378  N   GLY A 286     -28.065  21.885 -17.727  1.00  0.88           N  
ATOM   4379  CA  GLY A 286     -27.202  23.044 -17.895  1.00  0.88           C  
ATOM   4380  C   GLY A 286     -26.280  22.884 -19.092  1.00  0.88           C  
ATOM   4381  O   GLY A 286     -26.619  22.237 -20.087  1.00  0.88           O  
ATOM   4382  H   GLY A 286     -27.626  21.031 -17.395  1.00  0.88           H  
ATOM   4383 1HA  GLY A 286     -27.803  23.945 -18.014  1.00  0.88           H  
ATOM   4384 2HA  GLY A 286     -26.601  23.181 -16.995  1.00  0.88           H  
ATOM   4385  N   CYS A 287     -25.089  23.446 -18.964  1.00  0.83           N  
ATOM   4386  CA  CYS A 287     -24.109  23.453 -20.039  1.00  0.83           C  
ATOM   4387  C   CYS A 287     -22.675  23.307 -19.535  1.00  0.83           C  
ATOM   4388  O   CYS A 287     -22.414  23.265 -18.328  1.00  0.83           O  
ATOM   4389  CB  CYS A 287     -24.205  24.775 -20.794  1.00  0.83           C  
ATOM   4390  SG  CYS A 287     -23.703  26.204 -19.786  1.00  0.83           S  
ATOM   4391  H   CYS A 287     -24.923  23.994 -18.116  1.00  0.83           H  
ATOM   4392  HA  CYS A 287     -24.330  22.627 -20.716  1.00  0.83           H  
ATOM   4393 1HB  CYS A 287     -23.584  24.748 -21.685  1.00  0.83           H  
ATOM   4394 2HB  CYS A 287     -25.235  24.933 -21.114  1.00  0.83           H  
ATOM   4395  HG  CYS A 287     -24.531  25.959 -18.723  1.00  0.83           H  
ATOM   4396  N   THR A 288     -21.739  23.270 -20.475  1.00  0.77           N  
ATOM   4397  CA  THR A 288     -20.320  23.134 -20.175  1.00  0.77           C  
ATOM   4398  C   THR A 288     -19.871  24.157 -19.135  1.00  0.77           C  
ATOM   4399  O   THR A 288     -19.163  23.814 -18.190  1.00  0.77           O  
ATOM   4400  CB  THR A 288     -19.514  23.320 -21.471  1.00  0.77           C  
ATOM   4401  OG1 THR A 288     -19.934  22.332 -22.415  1.00  0.77           O  
ATOM   4402  CG2 THR A 288     -18.022  23.176 -21.231  1.00  0.77           C  
ATOM   4403  H   THR A 288     -22.022  23.316 -21.444  1.00  0.77           H  
ATOM   4404  HA  THR A 288     -20.139  22.135 -19.775  1.00  0.77           H  
ATOM   4405  HB  THR A 288     -19.714  24.312 -21.876  1.00  0.77           H  
ATOM   4406  HG1 THR A 288     -19.352  22.348 -23.179  1.00  0.77           H  
ATOM   4407 1HG2 THR A 288     -17.482  23.313 -22.171  1.00  0.77           H  
ATOM   4408 2HG2 THR A 288     -17.691  23.924 -20.512  1.00  0.77           H  
ATOM   4409 3HG2 THR A 288     -17.827  22.192 -20.851  1.00  0.77           H  
ATOM   4410  N   GLY A 289     -20.304  25.409 -19.299  1.00  0.71           N  
ATOM   4411  CA  GLY A 289     -19.944  26.498 -18.396  1.00  0.71           C  
ATOM   4412  C   GLY A 289     -20.498  26.344 -16.972  1.00  0.71           C  
ATOM   4413  O   GLY A 289     -19.990  26.970 -16.037  1.00  0.71           O  
ATOM   4414  H   GLY A 289     -20.905  25.608 -20.087  1.00  0.71           H  
ATOM   4415 1HA  GLY A 289     -18.860  26.572 -18.350  1.00  0.71           H  
ATOM   4416 2HA  GLY A 289     -20.302  27.436 -18.819  1.00  0.71           H  
ATOM   4417  N   ASP A 290     -21.521  25.503 -16.785  1.00  0.67           N  
ATOM   4418  CA  ASP A 290     -22.092  25.310 -15.461  1.00  0.67           C  
ATOM   4419  C   ASP A 290     -21.270  24.238 -14.783  1.00  0.67           C  
ATOM   4420  O   ASP A 290     -20.998  24.299 -13.580  1.00  0.67           O  
ATOM   4421  CB  ASP A 290     -23.556  24.864 -15.539  1.00  0.67           C  
ATOM   4422  CG  ASP A 290     -24.477  25.880 -16.157  1.00  0.67           C  
ATOM   4423  OD1 ASP A 290     -24.535  26.996 -15.695  1.00  0.67           O  
ATOM   4424  OD2 ASP A 290     -25.140  25.516 -17.116  1.00  0.67           O  
ATOM   4425  H   ASP A 290     -21.891  24.962 -17.558  1.00  0.67           H  
ATOM   4426  HA  ASP A 290     -22.020  26.236 -14.890  1.00  0.67           H  
ATOM   4427 1HB  ASP A 290     -23.612  23.942 -16.121  1.00  0.67           H  
ATOM   4428 2HB  ASP A 290     -23.916  24.632 -14.538  1.00  0.67           H  
ATOM   4429  N   VAL A 291     -20.801  23.284 -15.584  1.00  0.64           N  
ATOM   4430  CA  VAL A 291     -19.950  22.239 -15.051  1.00  0.64           C  
ATOM   4431  C   VAL A 291     -18.639  22.900 -14.629  1.00  0.64           C  
ATOM   4432  O   VAL A 291     -18.110  22.612 -13.553  1.00  0.64           O  
ATOM   4433  CB  VAL A 291     -19.715  21.109 -16.054  1.00  0.64           C  
ATOM   4434  CG1 VAL A 291     -18.691  20.136 -15.479  1.00  0.64           C  
ATOM   4435  CG2 VAL A 291     -21.045  20.370 -16.332  1.00  0.64           C  
ATOM   4436  H   VAL A 291     -21.075  23.283 -16.570  1.00  0.64           H  
ATOM   4437  HA  VAL A 291     -20.430  21.810 -14.170  1.00  0.64           H  
ATOM   4438  HB  VAL A 291     -19.309  21.522 -16.979  1.00  0.64           H  
ATOM   4439 1HG1 VAL A 291     -18.516  19.346 -16.191  1.00  0.64           H  
ATOM   4440 2HG1 VAL A 291     -17.758  20.643 -15.271  1.00  0.64           H  
ATOM   4441 3HG1 VAL A 291     -19.075  19.713 -14.556  1.00  0.64           H  
ATOM   4442 1HG2 VAL A 291     -20.887  19.563 -17.029  1.00  0.64           H  
ATOM   4443 2HG2 VAL A 291     -21.431  19.961 -15.398  1.00  0.64           H  
ATOM   4444 3HG2 VAL A 291     -21.770  21.073 -16.750  1.00  0.64           H  
ATOM   4445  N   VAL A 292     -18.126  23.821 -15.463  1.00  0.63           N  
ATOM   4446  CA  VAL A 292     -16.910  24.552 -15.116  1.00  0.63           C  
ATOM   4447  C   VAL A 292     -17.078  25.328 -13.834  1.00  0.63           C  
ATOM   4448  O   VAL A 292     -16.250  25.218 -12.930  1.00  0.63           O  
ATOM   4449  CB  VAL A 292     -16.530  25.584 -16.194  1.00  0.63           C  
ATOM   4450  CG1 VAL A 292     -15.413  26.490 -15.683  1.00  0.63           C  
ATOM   4451  CG2 VAL A 292     -16.063  24.895 -17.438  1.00  0.63           C  
ATOM   4452  H   VAL A 292     -18.590  24.001 -16.355  1.00  0.63           H  
ATOM   4453  HA  VAL A 292     -16.096  23.831 -14.997  1.00  0.63           H  
ATOM   4454  HB  VAL A 292     -17.397  26.200 -16.416  1.00  0.63           H  
ATOM   4455 1HG1 VAL A 292     -15.152  27.221 -16.448  1.00  0.63           H  
ATOM   4456 2HG1 VAL A 292     -15.737  27.013 -14.784  1.00  0.63           H  
ATOM   4457 3HG1 VAL A 292     -14.567  25.899 -15.454  1.00  0.63           H  
ATOM   4458 1HG2 VAL A 292     -15.814  25.622 -18.179  1.00  0.63           H  
ATOM   4459 2HG2 VAL A 292     -15.186  24.299 -17.213  1.00  0.63           H  
ATOM   4460 3HG2 VAL A 292     -16.845  24.265 -17.812  1.00  0.63           H  
ATOM   4461  N   ALA A 293     -18.169  26.091 -13.717  1.00  0.62           N  
ATOM   4462  CA  ALA A 293     -18.371  26.862 -12.506  1.00  0.62           C  
ATOM   4463  C   ALA A 293     -18.423  25.958 -11.283  1.00  0.62           C  
ATOM   4464  O   ALA A 293     -17.823  26.265 -10.248  1.00  0.62           O  
ATOM   4465  CB  ALA A 293     -19.661  27.653 -12.620  1.00  0.62           C  
ATOM   4466  H   ALA A 293     -18.841  26.175 -14.482  1.00  0.62           H  
ATOM   4467  HA  ALA A 293     -17.528  27.545 -12.391  1.00  0.62           H  
ATOM   4468 1HB  ALA A 293     -19.809  28.249 -11.723  1.00  0.62           H  
ATOM   4469 2HB  ALA A 293     -19.606  28.308 -13.492  1.00  0.62           H  
ATOM   4470 3HB  ALA A 293     -20.497  26.960 -12.741  1.00  0.62           H  
ATOM   4471  N   ALA A 294     -19.123  24.827 -11.410  1.00  0.62           N  
ATOM   4472  CA  ALA A 294     -19.248  23.852 -10.339  1.00  0.62           C  
ATOM   4473  C   ALA A 294     -17.903  23.203  -9.987  1.00  0.62           C  
ATOM   4474  O   ALA A 294     -17.601  22.974  -8.813  1.00  0.62           O  
ATOM   4475  CB  ALA A 294     -20.268  22.803 -10.741  1.00  0.62           C  
ATOM   4476  H   ALA A 294     -19.612  24.635 -12.284  1.00  0.62           H  
ATOM   4477  HA  ALA A 294     -19.608  24.371  -9.452  1.00  0.62           H  
ATOM   4478 1HB  ALA A 294     -20.397  22.093  -9.932  1.00  0.62           H  
ATOM   4479 2HB  ALA A 294     -21.218  23.289 -10.956  1.00  0.62           H  
ATOM   4480 3HB  ALA A 294     -19.920  22.296 -11.631  1.00  0.62           H  
ATOM   4481  N   THR A 295     -17.078  22.932 -11.005  1.00  0.62           N  
ATOM   4482  CA  THR A 295     -15.771  22.303 -10.826  1.00  0.62           C  
ATOM   4483  C   THR A 295     -14.839  23.228 -10.047  1.00  0.62           C  
ATOM   4484  O   THR A 295     -14.176  22.801  -9.094  1.00  0.62           O  
ATOM   4485  CB  THR A 295     -15.142  21.979 -12.202  1.00  0.62           C  
ATOM   4486  OG1 THR A 295     -15.996  21.072 -12.918  1.00  0.62           O  
ATOM   4487  CG2 THR A 295     -13.746  21.366 -12.062  1.00  0.62           C  
ATOM   4488  H   THR A 295     -17.385  23.133 -11.954  1.00  0.62           H  
ATOM   4489  HA  THR A 295     -15.898  21.380 -10.263  1.00  0.62           H  
ATOM   4490  HB  THR A 295     -15.062  22.902 -12.774  1.00  0.62           H  
ATOM   4491  HG1 THR A 295     -16.895  21.476 -12.961  1.00  0.62           H  
ATOM   4492 1HG2 THR A 295     -13.348  21.167 -13.052  1.00  0.62           H  
ATOM   4493 2HG2 THR A 295     -13.088  22.060 -11.538  1.00  0.62           H  
ATOM   4494 3HG2 THR A 295     -13.815  20.436 -11.505  1.00  0.62           H  
ATOM   4495  N   VAL A 296     -14.812  24.504 -10.448  1.00  0.63           N  
ATOM   4496  CA  VAL A 296     -13.969  25.504  -9.807  1.00  0.63           C  
ATOM   4497  C   VAL A 296     -14.469  25.781  -8.397  1.00  0.63           C  
ATOM   4498  O   VAL A 296     -13.678  25.848  -7.452  1.00  0.63           O  
ATOM   4499  CB  VAL A 296     -13.959  26.809 -10.616  1.00  0.63           C  
ATOM   4500  CG1 VAL A 296     -13.201  27.896  -9.838  1.00  0.63           C  
ATOM   4501  CG2 VAL A 296     -13.313  26.559 -11.995  1.00  0.63           C  
ATOM   4502  H   VAL A 296     -15.392  24.778 -11.244  1.00  0.63           H  
ATOM   4503  HA  VAL A 296     -12.953  25.120  -9.751  1.00  0.63           H  
ATOM   4504  HB  VAL A 296     -14.990  27.147 -10.755  1.00  0.63           H  
ATOM   4505 1HG1 VAL A 296     -13.213  28.827 -10.407  1.00  0.63           H  
ATOM   4506 2HG1 VAL A 296     -13.681  28.057  -8.872  1.00  0.63           H  
ATOM   4507 3HG1 VAL A 296     -12.176  27.582  -9.684  1.00  0.63           H  
ATOM   4508 1HG2 VAL A 296     -13.322  27.482 -12.577  1.00  0.63           H  
ATOM   4509 2HG2 VAL A 296     -12.301  26.231 -11.857  1.00  0.63           H  
ATOM   4510 3HG2 VAL A 296     -13.870  25.793 -12.529  1.00  0.63           H  
ATOM   4511  N   GLY A 297     -15.789  25.927  -8.250  1.00  0.63           N  
ATOM   4512  CA  GLY A 297     -16.395  26.167  -6.955  1.00  0.63           C  
ATOM   4513  C   GLY A 297     -15.997  25.065  -5.992  1.00  0.63           C  
ATOM   4514  O   GLY A 297     -15.445  25.344  -4.929  1.00  0.63           O  
ATOM   4515  H   GLY A 297     -16.406  25.881  -9.060  1.00  0.63           H  
ATOM   4516 1HA  GLY A 297     -16.076  27.135  -6.571  1.00  0.63           H  
ATOM   4517 2HA  GLY A 297     -17.479  26.194  -7.065  1.00  0.63           H  
ATOM   4518  N   ARG A 298     -16.258  23.812  -6.373  1.00  0.63           N  
ATOM   4519  CA  ARG A 298     -15.924  22.662  -5.546  1.00  0.63           C  
ATOM   4520  C   ARG A 298     -14.447  22.680  -5.158  1.00  0.63           C  
ATOM   4521  O   ARG A 298     -14.097  22.485  -3.995  1.00  0.63           O  
ATOM   4522  CB  ARG A 298     -16.212  21.382  -6.312  1.00  0.63           C  
ATOM   4523  CG  ARG A 298     -16.093  20.090  -5.539  1.00  0.63           C  
ATOM   4524  CD  ARG A 298     -16.255  18.924  -6.454  1.00  0.63           C  
ATOM   4525  NE  ARG A 298     -17.558  18.921  -7.099  1.00  0.63           N  
ATOM   4526  CZ  ARG A 298     -18.684  18.401  -6.574  1.00  0.63           C  
ATOM   4527  NH1 ARG A 298     -18.653  17.810  -5.396  1.00  0.63           N  
ATOM   4528  NH2 ARG A 298     -19.813  18.494  -7.248  1.00  0.63           N  
ATOM   4529  H   ARG A 298     -16.712  23.640  -7.270  1.00  0.63           H  
ATOM   4530  HA  ARG A 298     -16.534  22.692  -4.641  1.00  0.63           H  
ATOM   4531 1HB  ARG A 298     -17.222  21.430  -6.715  1.00  0.63           H  
ATOM   4532 2HB  ARG A 298     -15.531  21.318  -7.165  1.00  0.63           H  
ATOM   4533 1HG  ARG A 298     -15.137  20.043  -5.042  1.00  0.63           H  
ATOM   4534 2HG  ARG A 298     -16.882  20.047  -4.789  1.00  0.63           H  
ATOM   4535 1HD  ARG A 298     -15.491  18.961  -7.231  1.00  0.63           H  
ATOM   4536 2HD  ARG A 298     -16.147  18.003  -5.885  1.00  0.63           H  
ATOM   4537  HE  ARG A 298     -17.631  19.370  -8.004  1.00  0.63           H  
ATOM   4538 1HH1 ARG A 298     -17.782  17.744  -4.886  1.00  0.63           H  
ATOM   4539 2HH1 ARG A 298     -19.500  17.417  -4.997  1.00  0.63           H  
ATOM   4540 1HH2 ARG A 298     -19.825  18.962  -8.138  1.00  0.63           H  
ATOM   4541 2HH2 ARG A 298     -20.698  18.108  -6.869  1.00  0.63           H  
ATOM   4542  N   ALA A 299     -13.568  22.938  -6.131  1.00  0.63           N  
ATOM   4543  CA  ALA A 299     -12.141  22.967  -5.854  1.00  0.63           C  
ATOM   4544  C   ALA A 299     -11.789  24.034  -4.808  1.00  0.63           C  
ATOM   4545  O   ALA A 299     -10.926  23.833  -3.939  1.00  0.63           O  
ATOM   4546  CB  ALA A 299     -11.397  23.219  -7.145  1.00  0.63           C  
ATOM   4547  H   ALA A 299     -13.885  23.092  -7.090  1.00  0.63           H  
ATOM   4548  HA  ALA A 299     -11.859  22.002  -5.457  1.00  0.63           H  
ATOM   4549 1HB  ALA A 299     -10.333  23.212  -6.955  1.00  0.63           H  
ATOM   4550 2HB  ALA A 299     -11.645  22.444  -7.868  1.00  0.63           H  
ATOM   4551 3HB  ALA A 299     -11.693  24.183  -7.541  1.00  0.63           H  
ATOM   4552  N   LEU A 300     -12.469  25.177  -4.863  1.00  0.62           N  
ATOM   4553  CA  LEU A 300     -12.222  26.231  -3.889  1.00  0.62           C  
ATOM   4554  C   LEU A 300     -12.723  25.784  -2.511  1.00  0.62           C  
ATOM   4555  O   LEU A 300     -12.003  25.869  -1.512  1.00  0.62           O  
ATOM   4556  CB  LEU A 300     -12.894  27.537  -4.353  1.00  0.62           C  
ATOM   4557  CG  LEU A 300     -12.744  28.785  -3.446  1.00  0.62           C  
ATOM   4558  CD1 LEU A 300     -11.272  29.126  -3.267  1.00  0.62           C  
ATOM   4559  CD2 LEU A 300     -13.495  29.953  -4.084  1.00  0.62           C  
ATOM   4560  H   LEU A 300     -13.156  25.330  -5.606  1.00  0.62           H  
ATOM   4561  HA  LEU A 300     -11.151  26.400  -3.825  1.00  0.62           H  
ATOM   4562 1HB  LEU A 300     -12.498  27.788  -5.337  1.00  0.62           H  
ATOM   4563 2HB  LEU A 300     -13.957  27.345  -4.466  1.00  0.62           H  
ATOM   4564  HG  LEU A 300     -13.167  28.575  -2.463  1.00  0.62           H  
ATOM   4565 1HD1 LEU A 300     -11.175  29.999  -2.626  1.00  0.62           H  
ATOM   4566 2HD1 LEU A 300     -10.783  28.282  -2.799  1.00  0.62           H  
ATOM   4567 3HD1 LEU A 300     -10.806  29.327  -4.216  1.00  0.62           H  
ATOM   4568 1HD2 LEU A 300     -13.404  30.835  -3.450  1.00  0.62           H  
ATOM   4569 2HD2 LEU A 300     -13.082  30.168  -5.059  1.00  0.62           H  
ATOM   4570 3HD2 LEU A 300     -14.547  29.687  -4.191  1.00  0.62           H  
ATOM   4571  N   GLU A 301     -13.944  25.240  -2.471  1.00  0.62           N  
ATOM   4572  CA  GLU A 301     -14.590  24.794  -1.233  1.00  0.62           C  
ATOM   4573  C   GLU A 301     -13.797  23.698  -0.518  1.00  0.62           C  
ATOM   4574  O   GLU A 301     -13.724  23.676   0.711  1.00  0.62           O  
ATOM   4575  CB  GLU A 301     -16.015  24.297  -1.518  1.00  0.62           C  
ATOM   4576  CG  GLU A 301     -17.019  25.395  -1.903  1.00  0.62           C  
ATOM   4577  CD  GLU A 301     -18.384  24.853  -2.287  1.00  0.62           C  
ATOM   4578  OE1 GLU A 301     -18.518  23.657  -2.424  1.00  0.62           O  
ATOM   4579  OE2 GLU A 301     -19.291  25.641  -2.438  1.00  0.62           O  
ATOM   4580  H   GLU A 301     -14.462  25.163  -3.346  1.00  0.62           H  
ATOM   4581  HA  GLU A 301     -14.654  25.652  -0.561  1.00  0.62           H  
ATOM   4582 1HB  GLU A 301     -15.982  23.576  -2.335  1.00  0.62           H  
ATOM   4583 2HB  GLU A 301     -16.400  23.777  -0.643  1.00  0.62           H  
ATOM   4584 1HG  GLU A 301     -17.136  26.074  -1.059  1.00  0.62           H  
ATOM   4585 2HG  GLU A 301     -16.612  25.967  -2.733  1.00  0.62           H  
ATOM   4586  N   ASP A 302     -13.158  22.821  -1.293  1.00  0.61           N  
ATOM   4587  CA  ASP A 302     -12.368  21.722  -0.747  1.00  0.61           C  
ATOM   4588  C   ASP A 302     -10.938  22.126  -0.357  1.00  0.61           C  
ATOM   4589  O   ASP A 302     -10.178  21.292   0.140  1.00  0.61           O  
ATOM   4590  CB  ASP A 302     -12.326  20.534  -1.726  1.00  0.61           C  
ATOM   4591  CG  ASP A 302     -13.688  19.787  -1.839  1.00  0.61           C  
ATOM   4592  OD1 ASP A 302     -14.463  19.874  -0.914  1.00  0.61           O  
ATOM   4593  OD2 ASP A 302     -13.912  19.088  -2.813  1.00  0.61           O  
ATOM   4594  H   ASP A 302     -13.281  22.887  -2.303  1.00  0.61           H  
ATOM   4595  HA  ASP A 302     -12.867  21.378   0.157  1.00  0.61           H  
ATOM   4596 1HB  ASP A 302     -12.063  20.910  -2.717  1.00  0.61           H  
ATOM   4597 2HB  ASP A 302     -11.552  19.832  -1.423  1.00  0.61           H  
ATOM   4598  N   GLY A 303     -10.548  23.384  -0.606  1.00  0.61           N  
ATOM   4599  CA  GLY A 303      -9.205  23.855  -0.273  1.00  0.61           C  
ATOM   4600  C   GLY A 303      -8.139  23.472  -1.299  1.00  0.61           C  
ATOM   4601  O   GLY A 303      -6.939  23.563  -1.023  1.00  0.61           O  
ATOM   4602  H   GLY A 303     -11.197  24.065  -1.002  1.00  0.61           H  
ATOM   4603 1HA  GLY A 303      -9.234  24.941  -0.177  1.00  0.61           H  
ATOM   4604 2HA  GLY A 303      -8.924  23.463   0.703  1.00  0.61           H  
ATOM   4605  N   ILE A 304      -8.568  23.028  -2.475  1.00  0.60           N  
ATOM   4606  CA  ILE A 304      -7.669  22.595  -3.530  1.00  0.60           C  
ATOM   4607  C   ILE A 304      -7.049  23.793  -4.216  1.00  0.60           C  
ATOM   4608  O   ILE A 304      -5.857  23.788  -4.536  1.00  0.60           O  
ATOM   4609  CB  ILE A 304      -8.417  21.718  -4.507  1.00  0.60           C  
ATOM   4610  CG1 ILE A 304      -8.846  20.466  -3.792  1.00  0.60           C  
ATOM   4611  CG2 ILE A 304      -7.563  21.377  -5.676  1.00  0.60           C  
ATOM   4612  CD1 ILE A 304      -9.820  19.684  -4.548  1.00  0.60           C  
ATOM   4613  H   ILE A 304      -9.567  23.022  -2.675  1.00  0.60           H  
ATOM   4614  HA  ILE A 304      -6.870  22.004  -3.084  1.00  0.60           H  
ATOM   4615  HB  ILE A 304      -9.299  22.229  -4.851  1.00  0.60           H  
ATOM   4616 1HG1 ILE A 304      -7.971  19.852  -3.612  1.00  0.60           H  
ATOM   4617 2HG1 ILE A 304      -9.286  20.732  -2.827  1.00  0.60           H  
ATOM   4618 1HG2 ILE A 304      -8.139  20.749  -6.342  1.00  0.60           H  
ATOM   4619 2HG2 ILE A 304      -7.260  22.269  -6.184  1.00  0.60           H  
ATOM   4620 3HG2 ILE A 304      -6.676  20.844  -5.341  1.00  0.60           H  
ATOM   4621 1HD1 ILE A 304     -10.092  18.791  -3.986  1.00  0.60           H  
ATOM   4622 2HD1 ILE A 304     -10.685  20.293  -4.692  1.00  0.60           H  
ATOM   4623 3HD1 ILE A 304      -9.413  19.399  -5.514  1.00  0.60           H  
ATOM   4624  N   ILE A 305      -7.877  24.808  -4.479  1.00  0.61           N  
ATOM   4625  CA  ILE A 305      -7.391  26.042  -5.104  1.00  0.61           C  
ATOM   4626  C   ILE A 305      -7.776  27.246  -4.252  1.00  0.61           C  
ATOM   4627  O   ILE A 305      -8.800  27.220  -3.579  1.00  0.61           O  
ATOM   4628  CB  ILE A 305      -7.986  26.220  -6.518  1.00  0.61           C  
ATOM   4629  CG1 ILE A 305      -9.476  26.372  -6.443  1.00  0.61           C  
ATOM   4630  CG2 ILE A 305      -7.683  25.029  -7.382  1.00  0.61           C  
ATOM   4631  CD1 ILE A 305     -10.148  26.669  -7.778  1.00  0.61           C  
ATOM   4632  H   ILE A 305      -8.858  24.705  -4.219  1.00  0.61           H  
ATOM   4633  HA  ILE A 305      -6.310  26.015  -5.162  1.00  0.61           H  
ATOM   4634  HB  ILE A 305      -7.570  27.120  -6.970  1.00  0.61           H  
ATOM   4635 1HG1 ILE A 305      -9.876  25.474  -6.045  1.00  0.61           H  
ATOM   4636 2HG1 ILE A 305      -9.708  27.186  -5.757  1.00  0.61           H  
ATOM   4637 1HG2 ILE A 305      -8.119  25.193  -8.341  1.00  0.61           H  
ATOM   4638 2HG2 ILE A 305      -6.628  24.884  -7.492  1.00  0.61           H  
ATOM   4639 3HG2 ILE A 305      -8.122  24.158  -6.943  1.00  0.61           H  
ATOM   4640 1HD1 ILE A 305     -11.224  26.760  -7.621  1.00  0.61           H  
ATOM   4641 2HD1 ILE A 305      -9.767  27.578  -8.202  1.00  0.61           H  
ATOM   4642 3HD1 ILE A 305      -9.952  25.860  -8.464  1.00  0.61           H  
ATOM   4643  N   SER A 306      -6.980  28.311  -4.316  1.00  0.63           N  
ATOM   4644  CA  SER A 306      -7.297  29.551  -3.603  1.00  0.63           C  
ATOM   4645  C   SER A 306      -7.096  30.771  -4.482  1.00  0.63           C  
ATOM   4646  O   SER A 306      -6.254  30.771  -5.378  1.00  0.63           O  
ATOM   4647  CB  SER A 306      -6.457  29.690  -2.342  1.00  0.63           C  
ATOM   4648  OG  SER A 306      -6.758  28.680  -1.409  1.00  0.63           O  
ATOM   4649  H   SER A 306      -6.124  28.244  -4.870  1.00  0.63           H  
ATOM   4650  HA  SER A 306      -8.345  29.522  -3.311  1.00  0.63           H  
ATOM   4651 1HB  SER A 306      -5.399  29.637  -2.607  1.00  0.63           H  
ATOM   4652 2HB  SER A 306      -6.632  30.669  -1.896  1.00  0.63           H  
ATOM   4653  HG  SER A 306      -7.700  28.764  -1.220  1.00  0.63           H  
ATOM   4654  N   VAL A 307      -7.849  31.831  -4.204  1.00  0.67           N  
ATOM   4655  CA  VAL A 307      -7.703  33.073  -4.960  1.00  0.67           C  
ATOM   4656  C   VAL A 307      -6.528  33.884  -4.449  1.00  0.67           C  
ATOM   4657  O   VAL A 307      -6.384  34.083  -3.242  1.00  0.67           O  
ATOM   4658  CB  VAL A 307      -8.974  33.932  -4.882  1.00  0.67           C  
ATOM   4659  CG1 VAL A 307      -8.755  35.270  -5.623  1.00  0.67           C  
ATOM   4660  CG2 VAL A 307     -10.099  33.185  -5.498  1.00  0.67           C  
ATOM   4661  H   VAL A 307      -8.530  31.779  -3.460  1.00  0.67           H  
ATOM   4662  HA  VAL A 307      -7.530  32.830  -6.006  1.00  0.67           H  
ATOM   4663  HB  VAL A 307      -9.201  34.152  -3.841  1.00  0.67           H  
ATOM   4664 1HG1 VAL A 307      -9.656  35.874  -5.567  1.00  0.67           H  
ATOM   4665 2HG1 VAL A 307      -7.938  35.819  -5.165  1.00  0.67           H  
ATOM   4666 3HG1 VAL A 307      -8.514  35.075  -6.671  1.00  0.67           H  
ATOM   4667 1HG2 VAL A 307     -11.008  33.772  -5.448  1.00  0.67           H  
ATOM   4668 2HG2 VAL A 307      -9.844  32.998  -6.533  1.00  0.67           H  
ATOM   4669 3HG2 VAL A 307     -10.246  32.245  -4.969  1.00  0.67           H  
ATOM   4670  N   LYS A 308      -5.681  34.324  -5.368  1.00  0.74           N  
ATOM   4671  CA  LYS A 308      -4.517  35.126  -5.030  1.00  0.74           C  
ATOM   4672  C   LYS A 308      -4.720  36.601  -5.380  1.00  0.74           C  
ATOM   4673  O   LYS A 308      -4.218  37.484  -4.683  1.00  0.74           O  
ATOM   4674  CB  LYS A 308      -3.293  34.564  -5.737  1.00  0.74           C  
ATOM   4675  CG  LYS A 308      -2.955  33.127  -5.334  1.00  0.74           C  
ATOM   4676  CD  LYS A 308      -2.628  33.025  -3.834  1.00  0.74           C  
ATOM   4677  CE  LYS A 308      -2.219  31.608  -3.427  1.00  0.74           C  
ATOM   4678  NZ  LYS A 308      -1.911  31.513  -1.963  1.00  0.74           N  
ATOM   4679  H   LYS A 308      -5.864  34.099  -6.339  1.00  0.74           H  
ATOM   4680  HA  LYS A 308      -4.354  35.061  -3.955  1.00  0.74           H  
ATOM   4681 1HB  LYS A 308      -3.476  34.562  -6.804  1.00  0.74           H  
ATOM   4682 2HB  LYS A 308      -2.429  35.196  -5.548  1.00  0.74           H  
ATOM   4683 1HG  LYS A 308      -3.795  32.465  -5.574  1.00  0.74           H  
ATOM   4684 2HG  LYS A 308      -2.091  32.802  -5.900  1.00  0.74           H  
ATOM   4685 1HD  LYS A 308      -1.813  33.709  -3.596  1.00  0.74           H  
ATOM   4686 2HD  LYS A 308      -3.505  33.317  -3.253  1.00  0.74           H  
ATOM   4687 1HE  LYS A 308      -3.037  30.922  -3.659  1.00  0.74           H  
ATOM   4688 2HE  LYS A 308      -1.336  31.315  -3.994  1.00  0.74           H  
ATOM   4689 1HZ  LYS A 308      -1.648  30.564  -1.733  1.00  0.74           H  
ATOM   4690 2HZ  LYS A 308      -1.150  32.139  -1.735  1.00  0.74           H  
ATOM   4691 3HZ  LYS A 308      -2.732  31.773  -1.432  1.00  0.74           H  
ATOM   4692  N   LYS A 309      -5.460  36.872  -6.454  1.00  0.84           N  
ATOM   4693  CA  LYS A 309      -5.704  38.263  -6.856  1.00  0.84           C  
ATOM   4694  C   LYS A 309      -6.909  38.399  -7.780  1.00  0.84           C  
ATOM   4695  O   LYS A 309      -7.329  37.432  -8.415  1.00  0.84           O  
ATOM   4696  CB  LYS A 309      -4.456  38.887  -7.504  1.00  0.84           C  
ATOM   4697  CG  LYS A 309      -3.991  38.217  -8.776  1.00  0.84           C  
ATOM   4698  CD  LYS A 309      -2.737  38.869  -9.341  1.00  0.84           C  
ATOM   4699  CE  LYS A 309      -2.270  38.168 -10.619  1.00  0.84           C  
ATOM   4700  NZ  LYS A 309      -1.045  38.807 -11.188  1.00  0.84           N  
ATOM   4701  H   LYS A 309      -5.840  36.099  -7.000  1.00  0.84           H  
ATOM   4702  HA  LYS A 309      -5.925  38.840  -5.957  1.00  0.84           H  
ATOM   4703 1HB  LYS A 309      -4.662  39.930  -7.745  1.00  0.84           H  
ATOM   4704 2HB  LYS A 309      -3.627  38.878  -6.796  1.00  0.84           H  
ATOM   4705 1HG  LYS A 309      -3.764  37.184  -8.552  1.00  0.84           H  
ATOM   4706 2HG  LYS A 309      -4.787  38.260  -9.521  1.00  0.84           H  
ATOM   4707 1HD  LYS A 309      -2.946  39.917  -9.568  1.00  0.84           H  
ATOM   4708 2HD  LYS A 309      -1.939  38.826  -8.601  1.00  0.84           H  
ATOM   4709 1HE  LYS A 309      -2.050  37.128 -10.394  1.00  0.84           H  
ATOM   4710 2HE  LYS A 309      -3.066  38.206 -11.359  1.00  0.84           H  
ATOM   4711 1HZ  LYS A 309      -0.768  38.317 -12.026  1.00  0.84           H  
ATOM   4712 2HZ  LYS A 309      -1.240  39.773 -11.412  1.00  0.84           H  
ATOM   4713 3HZ  LYS A 309      -0.296  38.765 -10.511  1.00  0.84           H  
ATOM   4714  N   THR A 310      -7.438  39.615  -7.890  1.00  0.96           N  
ATOM   4715  CA  THR A 310      -8.546  39.882  -8.806  1.00  0.96           C  
ATOM   4716  C   THR A 310      -8.088  40.839  -9.900  1.00  0.96           C  
ATOM   4717  O   THR A 310      -7.388  41.817  -9.634  1.00  0.96           O  
ATOM   4718  CB  THR A 310      -9.770  40.445  -8.066  1.00  0.96           C  
ATOM   4719  OG1 THR A 310     -10.190  39.505  -7.067  1.00  0.96           O  
ATOM   4720  CG2 THR A 310     -10.931  40.652  -9.058  1.00  0.96           C  
ATOM   4721  H   THR A 310      -7.062  40.373  -7.336  1.00  0.96           H  
ATOM   4722  HA  THR A 310      -8.842  38.954  -9.289  1.00  0.96           H  
ATOM   4723  HB  THR A 310      -9.519  41.392  -7.591  1.00  0.96           H  
ATOM   4724  HG1 THR A 310     -11.024  39.797  -6.692  1.00  0.96           H  
ATOM   4725 1HG2 THR A 310     -11.798  41.033  -8.525  1.00  0.96           H  
ATOM   4726 2HG2 THR A 310     -10.643  41.366  -9.824  1.00  0.96           H  
ATOM   4727 3HG2 THR A 310     -11.184  39.700  -9.531  1.00  0.96           H  
ATOM   4728  N   LEU A 311      -8.446  40.522 -11.133  1.00  1.09           N  
ATOM   4729  CA  LEU A 311      -8.043  41.294 -12.290  1.00  1.09           C  
ATOM   4730  C   LEU A 311      -9.047  42.412 -12.606  1.00  1.09           C  
ATOM   4731  O   LEU A 311     -10.225  42.291 -12.273  1.00  1.09           O  
ATOM   4732  CB  LEU A 311      -7.945  40.336 -13.470  1.00  1.09           C  
ATOM   4733  CG  LEU A 311      -6.986  39.168 -13.236  1.00  1.09           C  
ATOM   4734  CD1 LEU A 311      -7.039  38.235 -14.422  1.00  1.09           C  
ATOM   4735  CD2 LEU A 311      -5.586  39.705 -12.988  1.00  1.09           C  
ATOM   4736  H   LEU A 311      -9.031  39.698 -11.293  1.00  1.09           H  
ATOM   4737  HA  LEU A 311      -7.061  41.691 -12.075  1.00  1.09           H  
ATOM   4738 1HB  LEU A 311      -8.935  39.916 -13.661  1.00  1.09           H  
ATOM   4739 2HB  LEU A 311      -7.622  40.867 -14.356  1.00  1.09           H  
ATOM   4740  HG  LEU A 311      -7.313  38.601 -12.358  1.00  1.09           H  
ATOM   4741 1HD1 LEU A 311      -6.373  37.391 -14.250  1.00  1.09           H  
ATOM   4742 2HD1 LEU A 311      -8.060  37.873 -14.543  1.00  1.09           H  
ATOM   4743 3HD1 LEU A 311      -6.731  38.767 -15.320  1.00  1.09           H  
ATOM   4744 1HD2 LEU A 311      -4.912  38.871 -12.812  1.00  1.09           H  
ATOM   4745 2HD2 LEU A 311      -5.251  40.269 -13.860  1.00  1.09           H  
ATOM   4746 3HD2 LEU A 311      -5.597  40.359 -12.114  1.00  1.09           H  
ATOM   4747  N   PRO A 312      -8.632  43.501 -13.292  1.00  1.18           N  
ATOM   4748  CA  PRO A 312      -9.484  44.585 -13.788  1.00  1.18           C  
ATOM   4749  C   PRO A 312     -10.611  44.084 -14.696  1.00  1.18           C  
ATOM   4750  O   PRO A 312     -11.630  44.752 -14.863  1.00  1.18           O  
ATOM   4751  CB  PRO A 312      -8.497  45.445 -14.587  1.00  1.18           C  
ATOM   4752  CG  PRO A 312      -7.152  45.182 -13.952  1.00  1.18           C  
ATOM   4753  CD  PRO A 312      -7.184  43.729 -13.533  1.00  1.18           C  
ATOM   4754  HA  PRO A 312      -9.893  45.142 -12.932  1.00  1.18           H  
ATOM   4755 1HB  PRO A 312      -8.532  45.163 -15.650  1.00  1.18           H  
ATOM   4756 2HB  PRO A 312      -8.794  46.502 -14.529  1.00  1.18           H  
ATOM   4757 1HG  PRO A 312      -6.348  45.397 -14.673  1.00  1.18           H  
ATOM   4758 2HG  PRO A 312      -7.001  45.863 -13.100  1.00  1.18           H  
ATOM   4759 1HD  PRO A 312      -6.797  43.079 -14.328  1.00  1.18           H  
ATOM   4760 2HD  PRO A 312      -6.602  43.665 -12.606  1.00  1.18           H  
ATOM   4761  N   SER A 313     -10.416  42.897 -15.275  1.00  1.22           N  
ATOM   4762  CA  SER A 313     -11.372  42.253 -16.167  1.00  1.22           C  
ATOM   4763  C   SER A 313     -12.544  41.617 -15.427  1.00  1.22           C  
ATOM   4764  O   SER A 313     -13.505  41.165 -16.048  1.00  1.22           O  
ATOM   4765  CB  SER A 313     -10.674  41.155 -16.926  1.00  1.22           C  
ATOM   4766  OG  SER A 313     -10.308  40.108 -16.042  1.00  1.22           O  
ATOM   4767  H   SER A 313      -9.553  42.412 -15.097  1.00  1.22           H  
ATOM   4768  HA  SER A 313     -11.759  43.001 -16.860  1.00  1.22           H  
ATOM   4769 1HB  SER A 313     -11.332  40.769 -17.704  1.00  1.22           H  
ATOM   4770 2HB  SER A 313      -9.786  41.555 -17.410  1.00  1.22           H  
ATOM   4771  HG  SER A 313      -9.822  39.470 -16.583  1.00  1.22           H  
ATOM   4772  N   GLY A 314     -12.435  41.521 -14.105  1.00  1.17           N  
ATOM   4773  CA  GLY A 314     -13.445  40.878 -13.285  1.00  1.17           C  
ATOM   4774  C   GLY A 314     -13.123  39.409 -13.028  1.00  1.17           C  
ATOM   4775  O   GLY A 314     -13.762  38.767 -12.192  1.00  1.17           O  
ATOM   4776  H   GLY A 314     -11.622  41.912 -13.630  1.00  1.17           H  
ATOM   4777 1HA  GLY A 314     -13.516  41.406 -12.335  1.00  1.17           H  
ATOM   4778 2HA  GLY A 314     -14.414  40.962 -13.773  1.00  1.17           H  
ATOM   4779  N   TYR A 315     -12.126  38.867 -13.725  1.00  1.07           N  
ATOM   4780  CA  TYR A 315     -11.767  37.473 -13.507  1.00  1.07           C  
ATOM   4781  C   TYR A 315     -10.829  37.348 -12.321  1.00  1.07           C  
ATOM   4782  O   TYR A 315     -10.075  38.275 -12.016  1.00  1.07           O  
ATOM   4783  CB  TYR A 315     -11.170  36.865 -14.765  1.00  1.07           C  
ATOM   4784  CG  TYR A 315     -12.214  36.627 -15.849  1.00  1.07           C  
ATOM   4785  CD1 TYR A 315     -12.444  37.562 -16.842  1.00  1.07           C  
ATOM   4786  CD2 TYR A 315     -12.946  35.461 -15.829  1.00  1.07           C  
ATOM   4787  CE1 TYR A 315     -13.392  37.322 -17.813  1.00  1.07           C  
ATOM   4788  CE2 TYR A 315     -13.893  35.207 -16.796  1.00  1.07           C  
ATOM   4789  CZ  TYR A 315     -14.119  36.136 -17.791  1.00  1.07           C  
ATOM   4790  OH  TYR A 315     -15.065  35.897 -18.763  1.00  1.07           O  
ATOM   4791  H   TYR A 315     -11.615  39.413 -14.426  1.00  1.07           H  
ATOM   4792  HA  TYR A 315     -12.671  36.912 -13.267  1.00  1.07           H  
ATOM   4793 1HB  TYR A 315     -10.405  37.525 -15.165  1.00  1.07           H  
ATOM   4794 2HB  TYR A 315     -10.694  35.907 -14.527  1.00  1.07           H  
ATOM   4795  HD1 TYR A 315     -11.885  38.478 -16.863  1.00  1.07           H  
ATOM   4796  HD2 TYR A 315     -12.763  34.737 -15.042  1.00  1.07           H  
ATOM   4797  HE1 TYR A 315     -13.569  38.062 -18.593  1.00  1.07           H  
ATOM   4798  HE2 TYR A 315     -14.463  34.275 -16.770  1.00  1.07           H  
ATOM   4799  HH  TYR A 315     -15.486  35.047 -18.598  1.00  1.07           H  
ATOM   4800  N   LYS A 316     -10.889  36.216 -11.629  1.00  0.95           N  
ATOM   4801  CA  LYS A 316     -10.000  36.006 -10.494  1.00  0.95           C  
ATOM   4802  C   LYS A 316      -8.866  35.069 -10.840  1.00  0.95           C  
ATOM   4803  O   LYS A 316      -9.034  34.128 -11.612  1.00  0.95           O  
ATOM   4804  CB  LYS A 316     -10.778  35.468  -9.297  1.00  0.95           C  
ATOM   4805  CG  LYS A 316     -11.792  36.444  -8.734  1.00  0.95           C  
ATOM   4806  CD  LYS A 316     -12.510  35.863  -7.533  1.00  0.95           C  
ATOM   4807  CE  LYS A 316     -13.537  36.840  -6.979  1.00  0.95           C  
ATOM   4808  NZ  LYS A 316     -14.275  36.271  -5.816  1.00  0.95           N  
ATOM   4809  H   LYS A 316     -11.534  35.485 -11.906  1.00  0.95           H  
ATOM   4810  HA  LYS A 316      -9.558  36.958 -10.211  1.00  0.95           H  
ATOM   4811 1HB  LYS A 316     -11.312  34.571  -9.589  1.00  0.95           H  
ATOM   4812 2HB  LYS A 316     -10.084  35.193  -8.506  1.00  0.95           H  
ATOM   4813 1HG  LYS A 316     -11.273  37.354  -8.427  1.00  0.95           H  
ATOM   4814 2HG  LYS A 316     -12.522  36.707  -9.502  1.00  0.95           H  
ATOM   4815 1HD  LYS A 316     -13.006  34.931  -7.812  1.00  0.95           H  
ATOM   4816 2HD  LYS A 316     -11.784  35.648  -6.758  1.00  0.95           H  
ATOM   4817 1HE  LYS A 316     -13.027  37.751  -6.664  1.00  0.95           H  
ATOM   4818 2HE  LYS A 316     -14.250  37.090  -7.764  1.00  0.95           H  
ATOM   4819 1HZ  LYS A 316     -14.948  36.945  -5.476  1.00  0.95           H  
ATOM   4820 2HZ  LYS A 316     -14.758  35.431  -6.104  1.00  0.95           H  
ATOM   4821 3HZ  LYS A 316     -13.622  36.047  -5.079  1.00  0.95           H  
ATOM   4822  N   PHE A 317      -7.711  35.328 -10.257  1.00  0.84           N  
ATOM   4823  CA  PHE A 317      -6.563  34.465 -10.425  1.00  0.84           C  
ATOM   4824  C   PHE A 317      -6.395  33.589  -9.210  1.00  0.84           C  
ATOM   4825  O   PHE A 317      -6.281  34.080  -8.076  1.00  0.84           O  
ATOM   4826  CB  PHE A 317      -5.288  35.258 -10.648  1.00  0.84           C  
ATOM   4827  CG  PHE A 317      -4.090  34.384 -10.817  1.00  0.84           C  
ATOM   4828  CD1 PHE A 317      -3.974  33.576 -11.928  1.00  0.84           C  
ATOM   4829  CD2 PHE A 317      -3.089  34.352  -9.865  1.00  0.84           C  
ATOM   4830  CE1 PHE A 317      -2.884  32.746 -12.092  1.00  0.84           C  
ATOM   4831  CE2 PHE A 317      -1.996  33.530 -10.016  1.00  0.84           C  
ATOM   4832  CZ  PHE A 317      -1.892  32.722 -11.135  1.00  0.84           C  
ATOM   4833  H   PHE A 317      -7.630  36.135  -9.645  1.00  0.84           H  
ATOM   4834  HA  PHE A 317      -6.730  33.822 -11.291  1.00  0.84           H  
ATOM   4835 1HB  PHE A 317      -5.389  35.891 -11.529  1.00  0.84           H  
ATOM   4836 2HB  PHE A 317      -5.132  35.889  -9.801  1.00  0.84           H  
ATOM   4837  HD1 PHE A 317      -4.763  33.596 -12.673  1.00  0.84           H  
ATOM   4838  HD2 PHE A 317      -3.173  34.979  -8.990  1.00  0.84           H  
ATOM   4839  HE1 PHE A 317      -2.811  32.106 -12.975  1.00  0.84           H  
ATOM   4840  HE2 PHE A 317      -1.217  33.511  -9.254  1.00  0.84           H  
ATOM   4841  HZ  PHE A 317      -1.033  32.065 -11.260  1.00  0.84           H  
ATOM   4842  N   TYR A 318      -6.360  32.299  -9.469  1.00  0.75           N  
ATOM   4843  CA  TYR A 318      -6.201  31.274  -8.471  1.00  0.75           C  
ATOM   4844  C   TYR A 318      -4.882  30.547  -8.615  1.00  0.75           C  
ATOM   4845  O   TYR A 318      -4.310  30.471  -9.703  1.00  0.75           O  
ATOM   4846  CB  TYR A 318      -7.285  30.230  -8.631  1.00  0.75           C  
ATOM   4847  CG  TYR A 318      -8.698  30.604  -8.343  1.00  0.75           C  
ATOM   4848  CD1 TYR A 318      -9.376  31.377  -9.232  1.00  0.75           C  
ATOM   4849  CD2 TYR A 318      -9.356  30.055  -7.270  1.00  0.75           C  
ATOM   4850  CE1 TYR A 318     -10.713  31.640  -9.067  1.00  0.75           C  
ATOM   4851  CE2 TYR A 318     -10.700  30.296  -7.101  1.00  0.75           C  
ATOM   4852  CZ  TYR A 318     -11.382  31.089  -7.993  1.00  0.75           C  
ATOM   4853  OH  TYR A 318     -12.728  31.324  -7.823  1.00  0.75           O  
ATOM   4854  H   TYR A 318      -6.484  31.996 -10.436  1.00  0.75           H  
ATOM   4855  HA  TYR A 318      -6.230  31.736  -7.497  1.00  0.75           H  
ATOM   4856 1HB  TYR A 318      -7.249  29.874  -9.647  1.00  0.75           H  
ATOM   4857 2HB  TYR A 318      -7.037  29.382  -7.991  1.00  0.75           H  
ATOM   4858  HD1 TYR A 318      -8.840  31.786 -10.075  1.00  0.75           H  
ATOM   4859  HD2 TYR A 318      -8.821  29.411  -6.573  1.00  0.75           H  
ATOM   4860  HE1 TYR A 318     -11.238  32.263  -9.794  1.00  0.75           H  
ATOM   4861  HE2 TYR A 318     -11.222  29.854  -6.276  1.00  0.75           H  
ATOM   4862  HH  TYR A 318     -13.082  30.693  -7.190  1.00  0.75           H  
ATOM   4863  N   THR A 319      -4.438  29.973  -7.517  1.00  0.70           N  
ATOM   4864  CA  THR A 319      -3.295  29.078  -7.515  1.00  0.70           C  
ATOM   4865  C   THR A 319      -3.721  27.753  -6.915  1.00  0.70           C  
ATOM   4866  O   THR A 319      -4.463  27.711  -5.929  1.00  0.70           O  
ATOM   4867  CB  THR A 319      -2.098  29.671  -6.769  1.00  0.70           C  
ATOM   4868  OG1 THR A 319      -1.693  30.874  -7.429  1.00  0.70           O  
ATOM   4869  CG2 THR A 319      -0.935  28.699  -6.733  1.00  0.70           C  
ATOM   4870  H   THR A 319      -4.959  30.142  -6.658  1.00  0.70           H  
ATOM   4871  HA  THR A 319      -2.983  28.897  -8.543  1.00  0.70           H  
ATOM   4872  HB  THR A 319      -2.392  29.902  -5.760  1.00  0.70           H  
ATOM   4873  HG1 THR A 319      -1.594  30.693  -8.373  1.00  0.70           H  
ATOM   4874 1HG2 THR A 319      -0.103  29.154  -6.200  1.00  0.70           H  
ATOM   4875 2HG2 THR A 319      -1.228  27.786  -6.220  1.00  0.70           H  
ATOM   4876 3HG2 THR A 319      -0.628  28.461  -7.750  1.00  0.70           H  
ATOM   4877  N   ALA A 320      -3.324  26.652  -7.539  1.00  0.68           N  
ATOM   4878  CA  ALA A 320      -3.693  25.376  -6.959  1.00  0.68           C  
ATOM   4879  C   ALA A 320      -2.801  25.100  -5.770  1.00  0.68           C  
ATOM   4880  O   ALA A 320      -1.576  25.134  -5.882  1.00  0.68           O  
ATOM   4881  CB  ALA A 320      -3.604  24.258  -7.979  1.00  0.68           C  
ATOM   4882  H   ALA A 320      -2.745  26.704  -8.365  1.00  0.68           H  
ATOM   4883  HA  ALA A 320      -4.708  25.441  -6.600  1.00  0.68           H  
ATOM   4884 1HB  ALA A 320      -3.900  23.322  -7.501  1.00  0.68           H  
ATOM   4885 2HB  ALA A 320      -4.272  24.462  -8.813  1.00  0.68           H  
ATOM   4886 3HB  ALA A 320      -2.584  24.174  -8.342  1.00  0.68           H  
ATOM   4887  N   ASN A 321      -3.423  24.813  -4.636  1.00  0.68           N  
ATOM   4888  CA  ASN A 321      -2.719  24.500  -3.404  1.00  0.68           C  
ATOM   4889  C   ASN A 321      -2.249  23.071  -3.567  1.00  0.68           C  
ATOM   4890  O   ASN A 321      -1.166  22.678  -3.131  1.00  0.68           O  
ATOM   4891  CB  ASN A 321      -3.663  24.611  -2.226  1.00  0.68           C  
ATOM   4892  CG  ASN A 321      -4.141  26.004  -2.003  1.00  0.68           C  
ATOM   4893  OD1 ASN A 321      -3.458  26.993  -2.322  1.00  0.68           O  
ATOM   4894  ND2 ASN A 321      -5.337  26.101  -1.485  1.00  0.68           N  
ATOM   4895  H   ASN A 321      -4.433  24.796  -4.629  1.00  0.68           H  
ATOM   4896  HA  ASN A 321      -1.852  25.151  -3.287  1.00  0.68           H  
ATOM   4897 1HB  ASN A 321      -4.525  23.962  -2.375  1.00  0.68           H  
ATOM   4898 2HB  ASN A 321      -3.156  24.267  -1.327  1.00  0.68           H  
ATOM   4899 1HD2 ASN A 321      -5.752  27.005  -1.343  1.00  0.68           H  
ATOM   4900 2HD2 ASN A 321      -5.861  25.256  -1.258  1.00  0.68           H  
ATOM   4901  N   ASP A 322      -3.097  22.310  -4.254  1.00  0.69           N  
ATOM   4902  CA  ASP A 322      -2.832  20.928  -4.583  1.00  0.69           C  
ATOM   4903  C   ASP A 322      -3.165  20.647  -6.046  1.00  0.69           C  
ATOM   4904  O   ASP A 322      -4.294  20.259  -6.355  1.00  0.69           O  
ATOM   4905  CB  ASP A 322      -3.621  19.994  -3.685  1.00  0.69           C  
ATOM   4906  CG  ASP A 322      -3.320  18.493  -3.947  1.00  0.69           C  
ATOM   4907  OD1 ASP A 322      -2.892  18.093  -5.060  1.00  0.69           O  
ATOM   4908  OD2 ASP A 322      -3.531  17.740  -3.029  1.00  0.69           O  
ATOM   4909  H   ASP A 322      -3.984  22.739  -4.522  1.00  0.69           H  
ATOM   4910  HA  ASP A 322      -1.784  20.723  -4.389  1.00  0.69           H  
ATOM   4911 1HB  ASP A 322      -3.391  20.220  -2.642  1.00  0.69           H  
ATOM   4912 2HB  ASP A 322      -4.691  20.175  -3.825  1.00  0.69           H  
ATOM   4913  N   PRO A 323      -2.192  20.788  -6.963  1.00  0.69           N  
ATOM   4914  CA  PRO A 323      -2.319  20.580  -8.391  1.00  0.69           C  
ATOM   4915  C   PRO A 323      -2.821  19.194  -8.784  1.00  0.69           C  
ATOM   4916  O   PRO A 323      -3.355  19.034  -9.883  1.00  0.69           O  
ATOM   4917  CB  PRO A 323      -0.876  20.760  -8.885  1.00  0.69           C  
ATOM   4918  CG  PRO A 323      -0.241  21.678  -7.866  1.00  0.69           C  
ATOM   4919  CD  PRO A 323      -0.854  21.280  -6.553  1.00  0.69           C  
ATOM   4920  HA  PRO A 323      -2.957  21.363  -8.814  1.00  0.69           H  
ATOM   4921 1HB  PRO A 323      -0.380  19.781  -8.949  1.00  0.69           H  
ATOM   4922 2HB  PRO A 323      -0.881  21.183  -9.902  1.00  0.69           H  
ATOM   4923 1HG  PRO A 323       0.851  21.562  -7.871  1.00  0.69           H  
ATOM   4924 2HG  PRO A 323      -0.448  22.732  -8.113  1.00  0.69           H  
ATOM   4925 1HD  PRO A 323      -0.267  20.479  -6.080  1.00  0.69           H  
ATOM   4926 2HD  PRO A 323      -0.923  22.181  -5.932  1.00  0.69           H  
ATOM   4927  N   SER A 324      -2.658  18.173  -7.924  1.00  0.69           N  
ATOM   4928  CA  SER A 324      -3.106  16.857  -8.362  1.00  0.69           C  
ATOM   4929  C   SER A 324      -4.575  16.672  -8.028  1.00  0.69           C  
ATOM   4930  O   SER A 324      -5.323  16.067  -8.802  1.00  0.69           O  
ATOM   4931  CB  SER A 324      -2.236  15.779  -7.751  1.00  0.69           C  
ATOM   4932  OG  SER A 324      -2.380  15.718  -6.373  1.00  0.69           O  
ATOM   4933  H   SER A 324      -2.308  18.298  -6.969  1.00  0.69           H  
ATOM   4934  HA  SER A 324      -2.997  16.796  -9.444  1.00  0.69           H  
ATOM   4935 1HB  SER A 324      -2.482  14.827  -8.186  1.00  0.69           H  
ATOM   4936 2HB  SER A 324      -1.197  15.989  -7.994  1.00  0.69           H  
ATOM   4937  HG  SER A 324      -2.557  16.634  -6.051  1.00  0.69           H  
ATOM   4938  N   MET A 325      -5.032  17.288  -6.937  1.00  0.68           N  
ATOM   4939  CA  MET A 325      -6.466  17.244  -6.679  1.00  0.68           C  
ATOM   4940  C   MET A 325      -7.160  18.157  -7.668  1.00  0.68           C  
ATOM   4941  O   MET A 325      -8.251  17.855  -8.158  1.00  0.68           O  
ATOM   4942  CB  MET A 325      -6.814  17.610  -5.255  1.00  0.68           C  
ATOM   4943  CG  MET A 325      -6.519  16.598  -4.236  1.00  0.68           C  
ATOM   4944  SD  MET A 325      -7.422  15.109  -4.597  1.00  0.68           S  
ATOM   4945  CE  MET A 325      -9.111  15.683  -4.557  1.00  0.68           C  
ATOM   4946  H   MET A 325      -4.378  17.758  -6.299  1.00  0.68           H  
ATOM   4947  HA  MET A 325      -6.822  16.231  -6.857  1.00  0.68           H  
ATOM   4948 1HB  MET A 325      -6.282  18.516  -4.982  1.00  0.68           H  
ATOM   4949 2HB  MET A 325      -7.859  17.808  -5.196  1.00  0.68           H  
ATOM   4950 1HG  MET A 325      -5.448  16.371  -4.238  1.00  0.68           H  
ATOM   4951 2HG  MET A 325      -6.798  16.960  -3.249  1.00  0.68           H  
ATOM   4952 1HE  MET A 325      -9.784  14.850  -4.765  1.00  0.68           H  
ATOM   4953 2HE  MET A 325      -9.336  16.097  -3.574  1.00  0.68           H  
ATOM   4954 3HE  MET A 325      -9.248  16.457  -5.315  1.00  0.68           H  
ATOM   4955  N   TRP A 326      -6.486  19.251  -8.023  1.00  0.66           N  
ATOM   4956  CA  TRP A 326      -7.024  20.154  -9.015  1.00  0.66           C  
ATOM   4957  C   TRP A 326      -7.212  19.441 -10.332  1.00  0.66           C  
ATOM   4958  O   TRP A 326      -8.323  19.410 -10.861  1.00  0.66           O  
ATOM   4959  CB  TRP A 326      -6.127  21.369  -9.170  1.00  0.66           C  
ATOM   4960  CG  TRP A 326      -6.476  22.198 -10.314  1.00  0.66           C  
ATOM   4961  CD1 TRP A 326      -5.699  22.391 -11.413  1.00  0.66           C  
ATOM   4962  CD2 TRP A 326      -7.709  22.893 -10.571  1.00  0.66           C  
ATOM   4963  NE1 TRP A 326      -6.342  23.171 -12.305  1.00  0.66           N  
ATOM   4964  CE2 TRP A 326      -7.572  23.496 -11.807  1.00  0.66           C  
ATOM   4965  CE3 TRP A 326      -8.911  23.037  -9.868  1.00  0.66           C  
ATOM   4966  CZ2 TRP A 326      -8.563  24.247 -12.354  1.00  0.66           C  
ATOM   4967  CZ3 TRP A 326      -9.929  23.798 -10.439  1.00  0.66           C  
ATOM   4968  CH2 TRP A 326      -9.750  24.389 -11.648  1.00  0.66           C  
ATOM   4969  H   TRP A 326      -5.597  19.472  -7.569  1.00  0.66           H  
ATOM   4970  HA  TRP A 326      -8.001  20.496  -8.679  1.00  0.66           H  
ATOM   4971 1HB  TRP A 326      -6.152  21.973  -8.269  1.00  0.66           H  
ATOM   4972 2HB  TRP A 326      -5.119  21.033  -9.304  1.00  0.66           H  
ATOM   4973  HD1 TRP A 326      -4.705  21.968 -11.555  1.00  0.66           H  
ATOM   4974  HE1 TRP A 326      -5.983  23.452 -13.237  1.00  0.66           H  
ATOM   4975  HE3 TRP A 326      -9.042  22.561  -8.899  1.00  0.66           H  
ATOM   4976  HZ2 TRP A 326      -8.425  24.710 -13.312  1.00  0.66           H  
ATOM   4977  HZ3 TRP A 326     -10.864  23.911  -9.898  1.00  0.66           H  
ATOM   4978  HH2 TRP A 326     -10.544  24.976 -12.076  1.00  0.66           H  
ATOM   4979  N   ASN A 327      -6.155  18.822 -10.859  1.00  0.64           N  
ATOM   4980  CA  ASN A 327      -6.299  18.116 -12.118  1.00  0.64           C  
ATOM   4981  C   ASN A 327      -7.375  17.051 -12.020  1.00  0.64           C  
ATOM   4982  O   ASN A 327      -8.150  16.877 -12.955  1.00  0.64           O  
ATOM   4983  CB  ASN A 327      -4.993  17.524 -12.561  1.00  0.64           C  
ATOM   4984  CG  ASN A 327      -4.038  18.573 -13.053  1.00  0.64           C  
ATOM   4985  OD1 ASN A 327      -2.842  18.319 -13.041  1.00  0.64           O  
ATOM   4986  ND2 ASN A 327      -4.522  19.713 -13.480  1.00  0.64           N  
ATOM   4987  H   ASN A 327      -5.242  18.856 -10.405  1.00  0.64           H  
ATOM   4988  HA  ASN A 327      -6.619  18.833 -12.874  1.00  0.64           H  
ATOM   4989 1HB  ASN A 327      -4.540  16.996 -11.718  1.00  0.64           H  
ATOM   4990 2HB  ASN A 327      -5.167  16.796 -13.356  1.00  0.64           H  
ATOM   4991 1HD2 ASN A 327      -3.894  20.422 -13.814  1.00  0.64           H  
ATOM   4992 2HD2 ASN A 327      -5.508  19.877 -13.487  1.00  0.64           H  
ATOM   4993  N   ALA A 328      -7.443  16.329 -10.895  1.00  0.62           N  
ATOM   4994  CA  ALA A 328      -8.456  15.292 -10.738  1.00  0.62           C  
ATOM   4995  C   ALA A 328      -9.864  15.868 -10.859  1.00  0.62           C  
ATOM   4996  O   ALA A 328     -10.734  15.254 -11.488  1.00  0.62           O  
ATOM   4997  CB  ALA A 328      -8.284  14.609  -9.402  1.00  0.62           C  
ATOM   4998  H   ALA A 328      -6.771  16.476 -10.140  1.00  0.62           H  
ATOM   4999  HA  ALA A 328      -8.320  14.565 -11.532  1.00  0.62           H  
ATOM   5000 1HB  ALA A 328      -9.005  13.822  -9.302  1.00  0.62           H  
ATOM   5001 2HB  ALA A 328      -7.280  14.191  -9.349  1.00  0.62           H  
ATOM   5002 3HB  ALA A 328      -8.419  15.326  -8.599  1.00  0.62           H  
ATOM   5003  N   TYR A 329     -10.087  17.071 -10.313  1.00  0.61           N  
ATOM   5004  CA  TYR A 329     -11.394  17.706 -10.428  1.00  0.61           C  
ATOM   5005  C   TYR A 329     -11.644  18.224 -11.828  1.00  0.61           C  
ATOM   5006  O   TYR A 329     -12.762  18.127 -12.331  1.00  0.61           O  
ATOM   5007  CB  TYR A 329     -11.564  18.832  -9.416  1.00  0.61           C  
ATOM   5008  CG  TYR A 329     -11.876  18.332  -8.036  1.00  0.61           C  
ATOM   5009  CD1 TYR A 329     -11.722  16.980  -7.713  1.00  0.61           C  
ATOM   5010  CD2 TYR A 329     -12.352  19.214  -7.102  1.00  0.61           C  
ATOM   5011  CE1 TYR A 329     -12.041  16.545  -6.449  1.00  0.61           C  
ATOM   5012  CE2 TYR A 329     -12.667  18.775  -5.851  1.00  0.61           C  
ATOM   5013  CZ  TYR A 329     -12.516  17.458  -5.515  1.00  0.61           C  
ATOM   5014  OH  TYR A 329     -12.838  17.047  -4.246  1.00  0.61           O  
ATOM   5015  H   TYR A 329      -9.344  17.535  -9.785  1.00  0.61           H  
ATOM   5016  HA  TYR A 329     -12.152  16.954 -10.218  1.00  0.61           H  
ATOM   5017 1HB  TYR A 329     -10.642  19.421  -9.368  1.00  0.61           H  
ATOM   5018 2HB  TYR A 329     -12.364  19.498  -9.730  1.00  0.61           H  
ATOM   5019  HD1 TYR A 329     -11.354  16.273  -8.451  1.00  0.61           H  
ATOM   5020  HD2 TYR A 329     -12.479  20.263  -7.357  1.00  0.61           H  
ATOM   5021  HE1 TYR A 329     -11.924  15.495  -6.185  1.00  0.61           H  
ATOM   5022  HE2 TYR A 329     -13.036  19.478  -5.108  1.00  0.61           H  
ATOM   5023  HH  TYR A 329     -13.173  17.823  -3.724  1.00  0.61           H  
ATOM   5024  N   VAL A 330     -10.604  18.719 -12.489  1.00  0.60           N  
ATOM   5025  CA  VAL A 330     -10.769  19.207 -13.847  1.00  0.60           C  
ATOM   5026  C   VAL A 330     -11.114  18.020 -14.737  1.00  0.60           C  
ATOM   5027  O   VAL A 330     -11.959  18.136 -15.624  1.00  0.60           O  
ATOM   5028  CB  VAL A 330      -9.519  19.930 -14.374  1.00  0.60           C  
ATOM   5029  CG1 VAL A 330      -9.723  20.267 -15.847  1.00  0.60           C  
ATOM   5030  CG2 VAL A 330      -9.281  21.176 -13.591  1.00  0.60           C  
ATOM   5031  H   VAL A 330      -9.700  18.788 -12.021  1.00  0.60           H  
ATOM   5032  HA  VAL A 330     -11.594  19.914 -13.870  1.00  0.60           H  
ATOM   5033  HB  VAL A 330      -8.659  19.267 -14.291  1.00  0.60           H  
ATOM   5034 1HG1 VAL A 330      -8.844  20.771 -16.232  1.00  0.60           H  
ATOM   5035 2HG1 VAL A 330      -9.910  19.362 -16.416  1.00  0.60           H  
ATOM   5036 3HG1 VAL A 330     -10.570  20.913 -15.944  1.00  0.60           H  
ATOM   5037 1HG2 VAL A 330      -8.392  21.673 -13.980  1.00  0.60           H  
ATOM   5038 2HG2 VAL A 330     -10.136  21.833 -13.676  1.00  0.60           H  
ATOM   5039 3HG2 VAL A 330      -9.130  20.928 -12.551  1.00  0.60           H  
ATOM   5040  N   CYS A 331     -10.453  16.879 -14.504  1.00  0.60           N  
ATOM   5041  CA  CYS A 331     -10.698  15.665 -15.267  1.00  0.60           C  
ATOM   5042  C   CYS A 331     -12.127  15.175 -15.054  1.00  0.60           C  
ATOM   5043  O   CYS A 331     -12.843  14.859 -16.014  1.00  0.60           O  
ATOM   5044  CB  CYS A 331      -9.768  14.547 -14.807  1.00  0.60           C  
ATOM   5045  SG  CYS A 331      -8.034  14.760 -15.172  1.00  0.60           S  
ATOM   5046  H   CYS A 331      -9.750  16.860 -13.772  1.00  0.60           H  
ATOM   5047  HA  CYS A 331     -10.537  15.877 -16.306  1.00  0.60           H  
ATOM   5048 1HB  CYS A 331      -9.867  14.415 -13.734  1.00  0.60           H  
ATOM   5049 2HB  CYS A 331     -10.080  13.643 -15.257  1.00  0.60           H  
ATOM   5050  HG  CYS A 331      -7.882  15.805 -14.323  1.00  0.60           H  
ATOM   5051  N   ALA A 332     -12.572  15.175 -13.787  1.00  0.60           N  
ATOM   5052  CA  ALA A 332     -13.937  14.784 -13.453  1.00  0.60           C  
ATOM   5053  C   ALA A 332     -14.907  15.723 -14.136  1.00  0.60           C  
ATOM   5054  O   ALA A 332     -15.944  15.311 -14.666  1.00  0.60           O  
ATOM   5055  CB  ALA A 332     -14.145  14.839 -11.955  1.00  0.60           C  
ATOM   5056  H   ALA A 332     -11.937  15.424 -13.028  1.00  0.60           H  
ATOM   5057  HA  ALA A 332     -14.106  13.775 -13.821  1.00  0.60           H  
ATOM   5058 1HB  ALA A 332     -15.158  14.542 -11.719  1.00  0.60           H  
ATOM   5059 2HB  ALA A 332     -13.444  14.161 -11.468  1.00  0.60           H  
ATOM   5060 3HB  ALA A 332     -13.972  15.851 -11.604  1.00  0.60           H  
ATOM   5061  N   GLY A 333     -14.513  16.988 -14.146  1.00  0.59           N  
ATOM   5062  CA  GLY A 333     -15.218  18.079 -14.751  1.00  0.59           C  
ATOM   5063  C   GLY A 333     -15.399  17.844 -16.228  1.00  0.59           C  
ATOM   5064  O   GLY A 333     -16.520  17.920 -16.721  1.00  0.59           O  
ATOM   5065  H   GLY A 333     -13.657  17.233 -13.660  1.00  0.59           H  
ATOM   5066 1HA  GLY A 333     -16.180  18.211 -14.282  1.00  0.59           H  
ATOM   5067 2HA  GLY A 333     -14.648  18.985 -14.573  1.00  0.59           H  
ATOM   5068  N   LEU A 334     -14.315  17.553 -16.946  1.00  0.59           N  
ATOM   5069  CA  LEU A 334     -14.452  17.351 -18.371  1.00  0.59           C  
ATOM   5070  C   LEU A 334     -15.340  16.171 -18.678  1.00  0.59           C  
ATOM   5071  O   LEU A 334     -16.168  16.247 -19.586  1.00  0.59           O  
ATOM   5072  CB  LEU A 334     -13.137  17.178 -19.108  1.00  0.59           C  
ATOM   5073  CG  LEU A 334     -13.437  17.007 -20.620  1.00  0.59           C  
ATOM   5074  CD1 LEU A 334     -14.204  18.180 -21.108  1.00  0.59           C  
ATOM   5075  CD2 LEU A 334     -12.233  16.954 -21.390  1.00  0.59           C  
ATOM   5076  H   LEU A 334     -13.407  17.510 -16.493  1.00  0.59           H  
ATOM   5077  HA  LEU A 334     -14.929  18.239 -18.782  1.00  0.59           H  
ATOM   5078 1HB  LEU A 334     -12.495  18.040 -18.943  1.00  0.59           H  
ATOM   5079 2HB  LEU A 334     -12.651  16.278 -18.741  1.00  0.59           H  
ATOM   5080  HG  LEU A 334     -14.027  16.109 -20.762  1.00  0.59           H  
ATOM   5081 1HD1 LEU A 334     -14.430  18.058 -22.165  1.00  0.59           H  
ATOM   5082 2HD1 LEU A 334     -15.112  18.261 -20.556  1.00  0.59           H  
ATOM   5083 3HD1 LEU A 334     -13.611  19.061 -20.964  1.00  0.59           H  
ATOM   5084 1HD2 LEU A 334     -12.487  16.849 -22.441  1.00  0.59           H  
ATOM   5085 2HD2 LEU A 334     -11.695  17.877 -21.236  1.00  0.59           H  
ATOM   5086 3HD2 LEU A 334     -11.636  16.134 -21.088  1.00  0.59           H  
ATOM   5087  N   VAL A 335     -15.198  15.071 -17.938  1.00  0.59           N  
ATOM   5088  CA  VAL A 335     -16.090  13.964 -18.232  1.00  0.59           C  
ATOM   5089  C   VAL A 335     -17.522  14.412 -18.019  1.00  0.59           C  
ATOM   5090  O   VAL A 335     -18.373  14.164 -18.871  1.00  0.59           O  
ATOM   5091  CB  VAL A 335     -15.812  12.729 -17.359  1.00  0.59           C  
ATOM   5092  CG1 VAL A 335     -16.922  11.733 -17.547  1.00  0.59           C  
ATOM   5093  CG2 VAL A 335     -14.551  12.101 -17.772  1.00  0.59           C  
ATOM   5094  H   VAL A 335     -14.496  15.018 -17.197  1.00  0.59           H  
ATOM   5095  HA  VAL A 335     -15.961  13.681 -19.276  1.00  0.59           H  
ATOM   5096  HB  VAL A 335     -15.771  13.024 -16.304  1.00  0.59           H  
ATOM   5097 1HG1 VAL A 335     -16.735  10.865 -16.929  1.00  0.59           H  
ATOM   5098 2HG1 VAL A 335     -17.853  12.193 -17.248  1.00  0.59           H  
ATOM   5099 3HG1 VAL A 335     -16.977  11.435 -18.595  1.00  0.59           H  
ATOM   5100 1HG2 VAL A 335     -14.387  11.225 -17.162  1.00  0.59           H  
ATOM   5101 2HG2 VAL A 335     -14.615  11.806 -18.809  1.00  0.59           H  
ATOM   5102 3HG2 VAL A 335     -13.746  12.822 -17.638  1.00  0.59           H  
ATOM   5103  N   ALA A 336     -17.799  15.103 -16.913  1.00  0.60           N  
ATOM   5104  CA  ALA A 336     -19.148  15.572 -16.667  1.00  0.60           C  
ATOM   5105  C   ALA A 336     -19.631  16.524 -17.759  1.00  0.60           C  
ATOM   5106  O   ALA A 336     -20.782  16.432 -18.185  1.00  0.60           O  
ATOM   5107  CB  ALA A 336     -19.209  16.271 -15.333  1.00  0.60           C  
ATOM   5108  H   ALA A 336     -17.069  15.295 -16.225  1.00  0.60           H  
ATOM   5109  HA  ALA A 336     -19.804  14.708 -16.656  1.00  0.60           H  
ATOM   5110 1HB  ALA A 336     -20.227  16.602 -15.137  1.00  0.60           H  
ATOM   5111 2HB  ALA A 336     -18.892  15.585 -14.547  1.00  0.60           H  
ATOM   5112 3HB  ALA A 336     -18.549  17.124 -15.342  1.00  0.60           H  
ATOM   5113  N   ALA A 337     -18.755  17.410 -18.247  1.00  0.60           N  
ATOM   5114  CA  ALA A 337     -19.116  18.360 -19.294  1.00  0.60           C  
ATOM   5115  C   ALA A 337     -19.519  17.634 -20.545  1.00  0.60           C  
ATOM   5116  O   ALA A 337     -20.492  18.001 -21.203  1.00  0.60           O  
ATOM   5117  CB  ALA A 337     -17.959  19.266 -19.603  1.00  0.60           C  
ATOM   5118  H   ALA A 337     -17.818  17.443 -17.857  1.00  0.60           H  
ATOM   5119  HA  ALA A 337     -19.959  18.951 -18.954  1.00  0.60           H  
ATOM   5120 1HB  ALA A 337     -18.246  19.970 -20.372  1.00  0.60           H  
ATOM   5121 2HB  ALA A 337     -17.679  19.793 -18.702  1.00  0.60           H  
ATOM   5122 3HB  ALA A 337     -17.142  18.675 -19.943  1.00  0.60           H  
ATOM   5123  N   VAL A 338     -18.780  16.579 -20.858  1.00  0.62           N  
ATOM   5124  CA  VAL A 338     -19.077  15.752 -22.001  1.00  0.62           C  
ATOM   5125  C   VAL A 338     -20.366  15.000 -21.786  1.00  0.62           C  
ATOM   5126  O   VAL A 338     -21.208  14.944 -22.675  1.00  0.62           O  
ATOM   5127  CB  VAL A 338     -17.877  14.856 -22.349  1.00  0.62           C  
ATOM   5128  CG1 VAL A 338     -18.227  13.833 -23.360  1.00  0.62           C  
ATOM   5129  CG2 VAL A 338     -16.850  15.778 -22.967  1.00  0.62           C  
ATOM   5130  H   VAL A 338     -17.972  16.346 -20.279  1.00  0.62           H  
ATOM   5131  HA  VAL A 338     -19.222  16.408 -22.858  1.00  0.62           H  
ATOM   5132  HB  VAL A 338     -17.497  14.357 -21.453  1.00  0.62           H  
ATOM   5133 1HG1 VAL A 338     -17.331  13.260 -23.589  1.00  0.62           H  
ATOM   5134 2HG1 VAL A 338     -18.996  13.167 -22.963  1.00  0.62           H  
ATOM   5135 3HG1 VAL A 338     -18.582  14.312 -24.244  1.00  0.62           H  
ATOM   5136 1HG2 VAL A 338     -16.006  15.258 -23.268  1.00  0.62           H  
ATOM   5137 2HG2 VAL A 338     -17.295  16.239 -23.839  1.00  0.62           H  
ATOM   5138 3HG2 VAL A 338     -16.569  16.541 -22.244  1.00  0.62           H  
ATOM   5139  N   ILE A 339     -20.580  14.475 -20.593  1.00  0.64           N  
ATOM   5140  CA  ILE A 339     -21.823  13.774 -20.376  1.00  0.64           C  
ATOM   5141  C   ILE A 339     -23.026  14.711 -20.528  1.00  0.64           C  
ATOM   5142  O   ILE A 339     -24.001  14.366 -21.198  1.00  0.64           O  
ATOM   5143  CB  ILE A 339     -21.854  13.092 -19.005  1.00  0.64           C  
ATOM   5144  CG1 ILE A 339     -20.847  11.967 -18.990  1.00  0.64           C  
ATOM   5145  CG2 ILE A 339     -23.257  12.585 -18.686  1.00  0.64           C  
ATOM   5146  CD1 ILE A 339     -20.596  11.380 -17.620  1.00  0.64           C  
ATOM   5147  H   ILE A 339     -19.871  14.530 -19.864  1.00  0.64           H  
ATOM   5148  HA  ILE A 339     -21.886  13.015 -21.125  1.00  0.64           H  
ATOM   5149  HB  ILE A 339     -21.549  13.808 -18.250  1.00  0.64           H  
ATOM   5150 1HG1 ILE A 339     -21.186  11.214 -19.658  1.00  0.64           H  
ATOM   5151 2HG1 ILE A 339     -19.908  12.347 -19.370  1.00  0.64           H  
ATOM   5152 1HG2 ILE A 339     -23.255  12.115 -17.707  1.00  0.64           H  
ATOM   5153 2HG2 ILE A 339     -23.951  13.426 -18.682  1.00  0.64           H  
ATOM   5154 3HG2 ILE A 339     -23.573  11.863 -19.427  1.00  0.64           H  
ATOM   5155 1HD1 ILE A 339     -19.854  10.585 -17.695  1.00  0.64           H  
ATOM   5156 2HD1 ILE A 339     -20.227  12.159 -16.954  1.00  0.64           H  
ATOM   5157 3HD1 ILE A 339     -21.523  10.970 -17.220  1.00  0.64           H  
ATOM   5158  N   VAL A 340     -22.955  15.900 -19.939  1.00  0.67           N  
ATOM   5159  CA  VAL A 340     -24.040  16.869 -20.033  1.00  0.67           C  
ATOM   5160  C   VAL A 340     -24.236  17.420 -21.449  1.00  0.67           C  
ATOM   5161  O   VAL A 340     -25.354  17.432 -21.975  1.00  0.67           O  
ATOM   5162  CB  VAL A 340     -23.769  18.050 -19.071  1.00  0.67           C  
ATOM   5163  CG1 VAL A 340     -24.788  19.182 -19.287  1.00  0.67           C  
ATOM   5164  CG2 VAL A 340     -23.852  17.554 -17.619  1.00  0.67           C  
ATOM   5165  H   VAL A 340     -22.124  16.134 -19.397  1.00  0.67           H  
ATOM   5166  HA  VAL A 340     -24.961  16.374 -19.722  1.00  0.67           H  
ATOM   5167  HB  VAL A 340     -22.770  18.446 -19.270  1.00  0.67           H  
ATOM   5168 1HG1 VAL A 340     -24.571  20.004 -18.603  1.00  0.67           H  
ATOM   5169 2HG1 VAL A 340     -24.731  19.546 -20.311  1.00  0.67           H  
ATOM   5170 3HG1 VAL A 340     -25.798  18.813 -19.091  1.00  0.67           H  
ATOM   5171 1HG2 VAL A 340     -23.643  18.378 -16.946  1.00  0.67           H  
ATOM   5172 2HG2 VAL A 340     -24.852  17.167 -17.416  1.00  0.67           H  
ATOM   5173 3HG2 VAL A 340     -23.125  16.768 -17.463  1.00  0.67           H  
ATOM   5174  N   ASN A 341     -23.149  17.829 -22.101  1.00  0.71           N  
ATOM   5175  CA  ASN A 341     -23.254  18.444 -23.414  1.00  0.71           C  
ATOM   5176  C   ASN A 341     -23.505  17.426 -24.512  1.00  0.71           C  
ATOM   5177  O   ASN A 341     -24.363  17.643 -25.376  1.00  0.71           O  
ATOM   5178  CB  ASN A 341     -22.009  19.267 -23.706  1.00  0.71           C  
ATOM   5179  CG  ASN A 341     -22.136  20.125 -24.923  1.00  0.71           C  
ATOM   5180  OD1 ASN A 341     -23.210  20.697 -25.170  1.00  0.71           O  
ATOM   5181  ND2 ASN A 341     -21.074  20.272 -25.669  1.00  0.71           N  
ATOM   5182  H   ASN A 341     -22.232  17.768 -21.666  1.00  0.71           H  
ATOM   5183  HA  ASN A 341     -24.110  19.118 -23.402  1.00  0.71           H  
ATOM   5184 1HB  ASN A 341     -21.776  19.897 -22.845  1.00  0.71           H  
ATOM   5185 2HB  ASN A 341     -21.158  18.590 -23.847  1.00  0.71           H  
ATOM   5186 1HD2 ASN A 341     -21.111  20.844 -26.484  1.00  0.71           H  
ATOM   5187 2HD2 ASN A 341     -20.202  19.813 -25.428  1.00  0.71           H  
ATOM   5188  N   GLN A 342     -22.794  16.297 -24.495  1.00  0.76           N  
ATOM   5189  CA  GLN A 342     -22.992  15.354 -25.572  1.00  0.76           C  
ATOM   5190  C   GLN A 342     -24.281  14.599 -25.329  1.00  0.76           C  
ATOM   5191  O   GLN A 342     -24.929  14.148 -26.277  1.00  0.76           O  
ATOM   5192  CB  GLN A 342     -21.804  14.422 -25.742  1.00  0.76           C  
ATOM   5193  CG  GLN A 342     -20.508  15.190 -26.057  1.00  0.76           C  
ATOM   5194  CD  GLN A 342     -20.717  16.283 -27.084  1.00  0.76           C  
ATOM   5195  OE1 GLN A 342     -20.333  17.434 -26.856  1.00  0.76           O  
ATOM   5196  NE2 GLN A 342     -21.355  15.963 -28.179  1.00  0.76           N  
ATOM   5197  H   GLN A 342     -22.114  16.089 -23.769  1.00  0.76           H  
ATOM   5198  HA  GLN A 342     -23.098  15.908 -26.502  1.00  0.76           H  
ATOM   5199 1HB  GLN A 342     -21.660  13.835 -24.836  1.00  0.76           H  
ATOM   5200 2HB  GLN A 342     -21.999  13.723 -26.547  1.00  0.76           H  
ATOM   5201 1HG  GLN A 342     -20.161  15.666 -25.144  1.00  0.76           H  
ATOM   5202 2HG  GLN A 342     -19.761  14.496 -26.443  1.00  0.76           H  
ATOM   5203 1HE2 GLN A 342     -21.570  16.651 -28.867  1.00  0.76           H  
ATOM   5204 2HE2 GLN A 342     -21.667  15.009 -28.311  1.00  0.76           H  
ATOM   5205  N   GLY A 343     -24.671  14.468 -24.056  1.00  0.80           N  
ATOM   5206  CA  GLY A 343     -25.922  13.835 -23.693  1.00  0.80           C  
ATOM   5207  C   GLY A 343     -27.051  14.644 -24.302  1.00  0.80           C  
ATOM   5208  O   GLY A 343     -27.901  14.106 -25.009  1.00  0.80           O  
ATOM   5209  H   GLY A 343     -24.099  14.810 -23.286  1.00  0.80           H  
ATOM   5210 1HA  GLY A 343     -25.947  12.811 -24.058  1.00  0.80           H  
ATOM   5211 2HA  GLY A 343     -26.019  13.810 -22.608  1.00  0.80           H  
ATOM   5212  N   ALA A 344     -27.048  15.958 -24.040  1.00  0.84           N  
ATOM   5213  CA  ALA A 344     -28.064  16.856 -24.576  1.00  0.84           C  
ATOM   5214  C   ALA A 344     -28.088  16.845 -26.104  1.00  0.84           C  
ATOM   5215  O   ALA A 344     -29.159  16.870 -26.713  1.00  0.84           O  
ATOM   5216  CB  ALA A 344     -27.798  18.269 -24.089  1.00  0.84           C  
ATOM   5217  H   ALA A 344     -26.330  16.357 -23.433  1.00  0.84           H  
ATOM   5218  HA  ALA A 344     -29.036  16.521 -24.217  1.00  0.84           H  
ATOM   5219 1HB  ALA A 344     -28.568  18.936 -24.467  1.00  0.84           H  
ATOM   5220 2HB  ALA A 344     -27.801  18.285 -22.996  1.00  0.84           H  
ATOM   5221 3HB  ALA A 344     -26.820  18.594 -24.451  1.00  0.84           H  
ATOM   5222  N   ALA A 345     -26.904  16.780 -26.727  1.00  0.87           N  
ATOM   5223  CA  ALA A 345     -26.802  16.732 -28.182  1.00  0.87           C  
ATOM   5224  C   ALA A 345     -27.096  15.339 -28.731  1.00  0.87           C  
ATOM   5225  O   ALA A 345     -27.388  15.182 -29.918  1.00  0.87           O  
ATOM   5226  CB  ALA A 345     -25.412  17.151 -28.620  1.00  0.87           C  
ATOM   5227  H   ALA A 345     -26.044  16.804 -26.179  1.00  0.87           H  
ATOM   5228  HA  ALA A 345     -27.536  17.423 -28.593  1.00  0.87           H  
ATOM   5229 1HB  ALA A 345     -25.353  17.137 -29.706  1.00  0.87           H  
ATOM   5230 2HB  ALA A 345     -25.201  18.155 -28.251  1.00  0.87           H  
ATOM   5231 3HB  ALA A 345     -24.687  16.454 -28.207  1.00  0.87           H  
ATOM   5232  N   ARG A 346     -27.006  14.330 -27.865  1.00  0.90           N  
ATOM   5233  CA  ARG A 346     -27.178  12.926 -28.202  1.00  0.90           C  
ATOM   5234  C   ARG A 346     -26.217  12.499 -29.296  1.00  0.90           C  
ATOM   5235  O   ARG A 346     -26.593  11.750 -30.195  1.00  0.90           O  
ATOM   5236  CB  ARG A 346     -28.605  12.640 -28.653  1.00  0.90           C  
ATOM   5237  CG  ARG A 346     -29.685  12.935 -27.612  1.00  0.90           C  
ATOM   5238  CD  ARG A 346     -31.049  12.559 -28.100  1.00  0.90           C  
ATOM   5239  NE  ARG A 346     -32.087  12.838 -27.109  1.00  0.90           N  
ATOM   5240  CZ  ARG A 346     -33.412  12.664 -27.307  1.00  0.90           C  
ATOM   5241  NH1 ARG A 346     -33.854  12.208 -28.459  1.00  0.90           N  
ATOM   5242  NH2 ARG A 346     -34.267  12.952 -26.340  1.00  0.90           N  
ATOM   5243  H   ARG A 346     -26.749  14.528 -26.904  1.00  0.90           H  
ATOM   5244  HA  ARG A 346     -26.969  12.335 -27.307  1.00  0.90           H  
ATOM   5245 1HB  ARG A 346     -28.839  13.207 -29.549  1.00  0.90           H  
ATOM   5246 2HB  ARG A 346     -28.685  11.585 -28.912  1.00  0.90           H  
ATOM   5247 1HG  ARG A 346     -29.468  12.373 -26.702  1.00  0.90           H  
ATOM   5248 2HG  ARG A 346     -29.680  14.005 -27.379  1.00  0.90           H  
ATOM   5249 1HD  ARG A 346     -31.278  13.127 -29.001  1.00  0.90           H  
ATOM   5250 2HD  ARG A 346     -31.072  11.494 -28.326  1.00  0.90           H  
ATOM   5251  HE  ARG A 346     -31.788  13.193 -26.209  1.00  0.90           H  
ATOM   5252 1HH1 ARG A 346     -33.203  11.988 -29.199  1.00  0.90           H  
ATOM   5253 2HH1 ARG A 346     -34.845  12.079 -28.604  1.00  0.90           H  
ATOM   5254 1HH2 ARG A 346     -33.929  13.303 -25.454  1.00  0.90           H  
ATOM   5255 2HH2 ARG A 346     -35.257  12.823 -26.486  1.00  0.90           H  
ATOM   5256  N   ALA A 347     -24.966  12.965 -29.214  1.00  0.92           N  
ATOM   5257  CA  ALA A 347     -23.964  12.606 -30.231  1.00  0.92           C  
ATOM   5258  C   ALA A 347     -22.536  12.724 -29.720  1.00  0.92           C  
ATOM   5259  O   ALA A 347     -22.199  13.678 -29.029  1.00  0.92           O  
ATOM   5260  CB  ALA A 347     -24.121  13.515 -31.443  1.00  0.92           C  
ATOM   5261  H   ALA A 347     -24.741  13.557 -28.411  1.00  0.92           H  
ATOM   5262  HA  ALA A 347     -24.137  11.572 -30.529  1.00  0.92           H  
ATOM   5263 1HB  ALA A 347     -23.404  13.222 -32.208  1.00  0.92           H  
ATOM   5264 2HB  ALA A 347     -25.135  13.407 -31.838  1.00  0.92           H  
ATOM   5265 3HB  ALA A 347     -23.951  14.550 -31.156  1.00  0.92           H  
ATOM   5266  N   ALA A 348     -21.644  11.842 -30.168  1.00  0.93           N  
ATOM   5267  CA  ALA A 348     -20.235  11.913 -29.768  1.00  0.93           C  
ATOM   5268  C   ALA A 348     -19.409  12.916 -30.570  1.00  0.93           C  
ATOM   5269  O   ALA A 348     -18.276  13.237 -30.218  1.00  0.93           O  
ATOM   5270  CB  ALA A 348     -19.601  10.547 -29.918  1.00  0.93           C  
ATOM   5271  H   ALA A 348     -21.952  11.059 -30.760  1.00  0.93           H  
ATOM   5272  HA  ALA A 348     -20.210  12.214 -28.727  1.00  0.93           H  
ATOM   5273 1HB  ALA A 348     -18.567  10.572 -29.576  1.00  0.93           H  
ATOM   5274 2HB  ALA A 348     -20.159   9.844 -29.322  1.00  0.93           H  
ATOM   5275 3HB  ALA A 348     -19.634  10.244 -30.964  1.00  0.93           H  
ATOM   5276  N   GLN A 349     -19.976  13.463 -31.621  1.00  0.94           N  
ATOM   5277  CA  GLN A 349     -19.202  14.304 -32.528  1.00  0.94           C  
ATOM   5278  C   GLN A 349     -18.602  15.562 -31.885  1.00  0.94           C  
ATOM   5279  O   GLN A 349     -17.572  16.059 -32.338  1.00  0.94           O  
ATOM   5280  CB  GLN A 349     -20.083  14.719 -33.700  1.00  0.94           C  
ATOM   5281  CG  GLN A 349     -20.562  13.555 -34.563  1.00  0.94           C  
ATOM   5282  CD  GLN A 349     -19.438  12.799 -35.251  1.00  0.94           C  
ATOM   5283  OE1 GLN A 349     -19.218  11.618 -34.954  1.00  0.94           O  
ATOM   5284  NE2 GLN A 349     -18.740  13.455 -36.170  1.00  0.94           N  
ATOM   5285  H   GLN A 349     -20.935  13.230 -31.838  1.00  0.94           H  
ATOM   5286  HA  GLN A 349     -18.377  13.702 -32.909  1.00  0.94           H  
ATOM   5287 1HB  GLN A 349     -20.965  15.244 -33.323  1.00  0.94           H  
ATOM   5288 2HB  GLN A 349     -19.537  15.412 -34.337  1.00  0.94           H  
ATOM   5289 1HG  GLN A 349     -21.110  12.852 -33.930  1.00  0.94           H  
ATOM   5290 2HG  GLN A 349     -21.224  13.952 -35.334  1.00  0.94           H  
ATOM   5291 1HE2 GLN A 349     -17.994  13.003 -36.662  1.00  0.94           H  
ATOM   5292 2HE2 GLN A 349     -18.962  14.407 -36.382  1.00  0.94           H  
ATOM   5293  N   GLY A 350     -19.238  16.075 -30.839  1.00  0.93           N  
ATOM   5294  CA  GLY A 350     -18.809  17.302 -30.171  1.00  0.93           C  
ATOM   5295  C   GLY A 350     -17.820  17.128 -29.008  1.00  0.93           C  
ATOM   5296  O   GLY A 350     -17.535  18.105 -28.302  1.00  0.93           O  
ATOM   5297  H   GLY A 350     -20.057  15.593 -30.498  1.00  0.93           H  
ATOM   5298 1HA  GLY A 350     -18.364  17.963 -30.914  1.00  0.93           H  
ATOM   5299 2HA  GLY A 350     -19.693  17.820 -29.802  1.00  0.93           H  
ATOM   5300  N   VAL A 351     -17.274  15.928 -28.795  1.00  0.92           N  
ATOM   5301  CA  VAL A 351     -16.384  15.763 -27.639  1.00  0.92           C  
ATOM   5302  C   VAL A 351     -15.182  16.664 -27.654  1.00  0.92           C  
ATOM   5303  O   VAL A 351     -14.844  17.268 -26.634  1.00  0.92           O  
ATOM   5304  CB  VAL A 351     -15.800  14.365 -27.579  1.00  0.92           C  
ATOM   5305  CG1 VAL A 351     -14.715  14.289 -26.500  1.00  0.92           C  
ATOM   5306  CG2 VAL A 351     -16.780  13.511 -27.273  1.00  0.92           C  
ATOM   5307  H   VAL A 351     -17.517  15.130 -29.392  1.00  0.92           H  
ATOM   5308  HA  VAL A 351     -16.964  15.956 -26.734  1.00  0.92           H  
ATOM   5309  HB  VAL A 351     -15.359  14.107 -28.543  1.00  0.92           H  
ATOM   5310 1HG1 VAL A 351     -14.320  13.286 -26.452  1.00  0.92           H  
ATOM   5311 2HG1 VAL A 351     -13.907  14.983 -26.725  1.00  0.92           H  
ATOM   5312 3HG1 VAL A 351     -15.154  14.547 -25.541  1.00  0.92           H  
ATOM   5313 1HG2 VAL A 351     -16.356  12.512 -27.231  1.00  0.92           H  
ATOM   5314 2HG2 VAL A 351     -17.165  13.819 -26.311  1.00  0.92           H  
ATOM   5315 3HG2 VAL A 351     -17.554  13.558 -28.010  1.00  0.92           H  
ATOM   5316  N   SER A 352     -14.513  16.745 -28.799  1.00  0.90           N  
ATOM   5317  CA  SER A 352     -13.323  17.568 -28.895  1.00  0.90           C  
ATOM   5318  C   SER A 352     -13.639  19.048 -28.756  1.00  0.90           C  
ATOM   5319  O   SER A 352     -12.820  19.833 -28.279  1.00  0.90           O  
ATOM   5320  CB  SER A 352     -12.638  17.251 -30.186  1.00  0.90           C  
ATOM   5321  OG  SER A 352     -13.407  17.615 -31.300  1.00  0.90           O  
ATOM   5322  H   SER A 352     -14.841  16.226 -29.603  1.00  0.90           H  
ATOM   5323  HA  SER A 352     -12.653  17.285 -28.086  1.00  0.90           H  
ATOM   5324 1HB  SER A 352     -11.658  17.730 -30.232  1.00  0.90           H  
ATOM   5325 2HB  SER A 352     -12.482  16.197 -30.186  1.00  0.90           H  
ATOM   5326  HG  SER A 352     -13.031  18.448 -31.620  1.00  0.90           H  
ATOM   5327  N   SER A 353     -14.870  19.430 -29.089  1.00  0.88           N  
ATOM   5328  CA  SER A 353     -15.254  20.813 -28.916  1.00  0.88           C  
ATOM   5329  C   SER A 353     -15.395  21.072 -27.428  1.00  0.88           C  
ATOM   5330  O   SER A 353     -14.855  22.050 -26.907  1.00  0.88           O  
ATOM   5331  CB  SER A 353     -16.565  21.113 -29.625  1.00  0.88           C  
ATOM   5332  OG  SER A 353     -16.437  21.004 -31.019  1.00  0.88           O  
ATOM   5333  H   SER A 353     -15.526  18.756 -29.460  1.00  0.88           H  
ATOM   5334  HA  SER A 353     -14.470  21.457 -29.314  1.00  0.88           H  
ATOM   5335 1HB  SER A 353     -17.332  20.427 -29.276  1.00  0.88           H  
ATOM   5336 2HB  SER A 353     -16.891  22.112 -29.366  1.00  0.88           H  
ATOM   5337  HG  SER A 353     -16.252  20.078 -31.197  1.00  0.88           H  
ATOM   5338  N   THR A 354     -16.025  20.120 -26.731  1.00  0.85           N  
ATOM   5339  CA  THR A 354     -16.264  20.227 -25.302  1.00  0.85           C  
ATOM   5340  C   THR A 354     -14.930  20.263 -24.570  1.00  0.85           C  
ATOM   5341  O   THR A 354     -14.749  21.069 -23.667  1.00  0.85           O  
ATOM   5342  CB  THR A 354     -17.109  19.066 -24.782  1.00  0.85           C  
ATOM   5343  OG1 THR A 354     -18.359  19.023 -25.494  1.00  0.85           O  
ATOM   5344  CG2 THR A 354     -17.401  19.300 -23.297  1.00  0.85           C  
ATOM   5345  H   THR A 354     -16.411  19.318 -27.231  1.00  0.85           H  
ATOM   5346  HA  THR A 354     -16.792  21.159 -25.103  1.00  0.85           H  
ATOM   5347  HB  THR A 354     -16.581  18.131 -24.923  1.00  0.85           H  
ATOM   5348  HG1 THR A 354     -18.213  18.634 -26.389  1.00  0.85           H  
ATOM   5349 1HG2 THR A 354     -18.011  18.498 -22.918  1.00  0.85           H  
ATOM   5350 2HG2 THR A 354     -16.467  19.339 -22.743  1.00  0.85           H  
ATOM   5351 3HG2 THR A 354     -17.934  20.241 -23.172  1.00  0.85           H  
ATOM   5352  N   LEU A 355     -13.982  19.414 -24.980  1.00  0.83           N  
ATOM   5353  CA  LEU A 355     -12.638  19.415 -24.403  1.00  0.83           C  
ATOM   5354  C   LEU A 355     -12.012  20.788 -24.518  1.00  0.83           C  
ATOM   5355  O   LEU A 355     -11.565  21.373 -23.518  1.00  0.83           O  
ATOM   5356  CB  LEU A 355     -11.773  18.362 -25.149  1.00  0.83           C  
ATOM   5357  CG  LEU A 355     -10.216  18.315 -24.905  1.00  0.83           C  
ATOM   5358  CD1 LEU A 355      -9.845  18.048 -23.493  1.00  0.83           C  
ATOM   5359  CD2 LEU A 355      -9.660  17.208 -25.771  1.00  0.83           C  
ATOM   5360  H   LEU A 355     -14.210  18.746 -25.714  1.00  0.83           H  
ATOM   5361  HA  LEU A 355     -12.703  19.158 -23.355  1.00  0.83           H  
ATOM   5362 1HB  LEU A 355     -12.176  17.374 -24.928  1.00  0.83           H  
ATOM   5363 2HB  LEU A 355     -11.903  18.534 -26.209  1.00  0.83           H  
ATOM   5364  HG  LEU A 355      -9.786  19.273 -25.199  1.00  0.83           H  
ATOM   5365 1HD1 LEU A 355      -8.759  18.032 -23.412  1.00  0.83           H  
ATOM   5366 2HD1 LEU A 355     -10.244  18.827 -22.869  1.00  0.83           H  
ATOM   5367 3HD1 LEU A 355     -10.238  17.090 -23.198  1.00  0.83           H  
ATOM   5368 1HD2 LEU A 355      -8.576  17.156 -25.664  1.00  0.83           H  
ATOM   5369 2HD2 LEU A 355     -10.099  16.257 -25.466  1.00  0.83           H  
ATOM   5370 3HD2 LEU A 355      -9.917  17.402 -26.794  1.00  0.83           H  
ATOM   5371  N   LEU A 356     -12.003  21.336 -25.729  1.00  0.81           N  
ATOM   5372  CA  LEU A 356     -11.377  22.622 -25.931  1.00  0.81           C  
ATOM   5373  C   LEU A 356     -12.070  23.757 -25.188  1.00  0.81           C  
ATOM   5374  O   LEU A 356     -11.405  24.599 -24.578  1.00  0.81           O  
ATOM   5375  CB  LEU A 356     -11.341  22.937 -27.426  1.00  0.81           C  
ATOM   5376  CG  LEU A 356     -10.429  22.059 -28.224  1.00  0.81           C  
ATOM   5377  CD1 LEU A 356     -10.593  22.379 -29.699  1.00  0.81           C  
ATOM   5378  CD2 LEU A 356      -9.033  22.252 -27.723  1.00  0.81           C  
ATOM   5379  H   LEU A 356     -12.402  20.841 -26.529  1.00  0.81           H  
ATOM   5380  HA  LEU A 356     -10.359  22.552 -25.569  1.00  0.81           H  
ATOM   5381 1HB  LEU A 356     -12.352  22.817 -27.824  1.00  0.81           H  
ATOM   5382 2HB  LEU A 356     -11.033  23.970 -27.561  1.00  0.81           H  
ATOM   5383  HG  LEU A 356     -10.704  21.023 -28.081  1.00  0.81           H  
ATOM   5384 1HD1 LEU A 356      -9.963  21.751 -30.278  1.00  0.81           H  
ATOM   5385 2HD1 LEU A 356     -11.632  22.207 -29.989  1.00  0.81           H  
ATOM   5386 3HD1 LEU A 356     -10.332  23.417 -29.882  1.00  0.81           H  
ATOM   5387 1HD2 LEU A 356      -8.359  21.619 -28.261  1.00  0.81           H  
ATOM   5388 2HD2 LEU A 356      -8.729  23.291 -27.846  1.00  0.81           H  
ATOM   5389 3HD2 LEU A 356      -9.011  21.988 -26.680  1.00  0.81           H  
ATOM   5390  N   TYR A 357     -13.401  23.767 -25.168  1.00  0.79           N  
ATOM   5391  CA  TYR A 357     -14.078  24.877 -24.519  1.00  0.79           C  
ATOM   5392  C   TYR A 357     -14.079  24.741 -23.016  1.00  0.79           C  
ATOM   5393  O   TYR A 357     -13.892  25.723 -22.309  1.00  0.79           O  
ATOM   5394  CB  TYR A 357     -15.516  25.028 -25.005  1.00  0.79           C  
ATOM   5395  CG  TYR A 357     -15.652  25.501 -26.437  1.00  0.79           C  
ATOM   5396  CD1 TYR A 357     -16.263  24.697 -27.386  1.00  0.79           C  
ATOM   5397  CD2 TYR A 357     -15.143  26.738 -26.803  1.00  0.79           C  
ATOM   5398  CE1 TYR A 357     -16.374  25.128 -28.693  1.00  0.79           C  
ATOM   5399  CE2 TYR A 357     -15.253  27.169 -28.112  1.00  0.79           C  
ATOM   5400  CZ  TYR A 357     -15.865  26.367 -29.054  1.00  0.79           C  
ATOM   5401  OH  TYR A 357     -15.974  26.794 -30.359  1.00  0.79           O  
ATOM   5402  H   TYR A 357     -13.932  23.045 -25.656  1.00  0.79           H  
ATOM   5403  HA  TYR A 357     -13.541  25.792 -24.765  1.00  0.79           H  
ATOM   5404 1HB  TYR A 357     -16.020  24.061 -24.919  1.00  0.79           H  
ATOM   5405 2HB  TYR A 357     -16.044  25.730 -24.360  1.00  0.79           H  
ATOM   5406  HD1 TYR A 357     -16.661  23.725 -27.101  1.00  0.79           H  
ATOM   5407  HD2 TYR A 357     -14.658  27.369 -26.058  1.00  0.79           H  
ATOM   5408  HE1 TYR A 357     -16.856  24.497 -29.436  1.00  0.79           H  
ATOM   5409  HE2 TYR A 357     -14.852  28.141 -28.401  1.00  0.79           H  
ATOM   5410  HH  TYR A 357     -16.416  26.118 -30.880  1.00  0.79           H  
ATOM   5411  N   PHE A 358     -14.239  23.530 -22.511  1.00  0.78           N  
ATOM   5412  CA  PHE A 358     -14.286  23.312 -21.080  1.00  0.78           C  
ATOM   5413  C   PHE A 358     -13.016  23.820 -20.439  1.00  0.78           C  
ATOM   5414  O   PHE A 358     -13.046  24.596 -19.481  1.00  0.78           O  
ATOM   5415  CB  PHE A 358     -14.445  21.832 -20.787  1.00  0.78           C  
ATOM   5416  CG  PHE A 358     -14.485  21.522 -19.342  1.00  0.78           C  
ATOM   5417  CD1 PHE A 358     -15.630  21.765 -18.641  1.00  0.78           C  
ATOM   5418  CD2 PHE A 358     -13.409  20.994 -18.675  1.00  0.78           C  
ATOM   5419  CE1 PHE A 358     -15.716  21.524 -17.320  1.00  0.78           C  
ATOM   5420  CE2 PHE A 358     -13.497  20.740 -17.336  1.00  0.78           C  
ATOM   5421  CZ  PHE A 358     -14.663  21.026 -16.660  1.00  0.78           C  
ATOM   5422  H   PHE A 358     -14.358  22.729 -23.121  1.00  0.78           H  
ATOM   5423  HA  PHE A 358     -15.128  23.862 -20.663  1.00  0.78           H  
ATOM   5424 1HB  PHE A 358     -15.359  21.461 -21.242  1.00  0.78           H  
ATOM   5425 2HB  PHE A 358     -13.612  21.298 -21.237  1.00  0.78           H  
ATOM   5426  HD1 PHE A 358     -16.480  22.176 -19.148  1.00  0.78           H  
ATOM   5427  HD2 PHE A 358     -12.492  20.786 -19.214  1.00  0.78           H  
ATOM   5428  HE1 PHE A 358     -16.633  21.749 -16.801  1.00  0.78           H  
ATOM   5429  HE2 PHE A 358     -12.648  20.325 -16.797  1.00  0.78           H  
ATOM   5430  HZ  PHE A 358     -14.737  20.853 -15.599  1.00  0.78           H  
ATOM   5431  N   ASN A 359     -11.883  23.390 -20.979  1.00  0.77           N  
ATOM   5432  CA  ASN A 359     -10.615  23.781 -20.409  1.00  0.77           C  
ATOM   5433  C   ASN A 359     -10.275  25.243 -20.684  1.00  0.77           C  
ATOM   5434  O   ASN A 359      -9.687  25.906 -19.823  1.00  0.77           O  
ATOM   5435  CB  ASN A 359      -9.572  22.831 -20.893  1.00  0.77           C  
ATOM   5436  CG  ASN A 359      -9.637  21.505 -20.174  1.00  0.77           C  
ATOM   5437  OD1 ASN A 359      -9.143  21.351 -19.044  1.00  0.77           O  
ATOM   5438  ND2 ASN A 359     -10.269  20.556 -20.786  1.00  0.77           N  
ATOM   5439  H   ASN A 359     -11.894  22.766 -21.793  1.00  0.77           H  
ATOM   5440  HA  ASN A 359     -10.686  23.671 -19.327  1.00  0.77           H  
ATOM   5441 1HB  ASN A 359      -9.773  22.669 -21.934  1.00  0.77           H  
ATOM   5442 2HB  ASN A 359      -8.604  23.255 -20.809  1.00  0.77           H  
ATOM   5443 1HD2 ASN A 359     -10.361  19.662 -20.353  1.00  0.77           H  
ATOM   5444 2HD2 ASN A 359     -10.698  20.741 -21.690  1.00  0.77           H  
ATOM   5445  N   ASP A 360     -10.711  25.797 -21.829  1.00  0.76           N  
ATOM   5446  CA  ASP A 360     -10.439  27.207 -22.080  1.00  0.76           C  
ATOM   5447  C   ASP A 360     -11.217  28.020 -21.045  1.00  0.76           C  
ATOM   5448  O   ASP A 360     -10.678  28.961 -20.455  1.00  0.76           O  
ATOM   5449  CB  ASP A 360     -10.853  27.595 -23.512  1.00  0.76           C  
ATOM   5450  CG  ASP A 360     -10.389  28.994 -23.967  1.00  0.76           C  
ATOM   5451  OD1 ASP A 360      -9.199  29.197 -24.063  1.00  0.76           O  
ATOM   5452  OD2 ASP A 360     -11.227  29.842 -24.239  1.00  0.76           O  
ATOM   5453  H   ASP A 360     -11.185  25.252 -22.551  1.00  0.76           H  
ATOM   5454  HA  ASP A 360      -9.373  27.395 -21.951  1.00  0.76           H  
ATOM   5455 1HB  ASP A 360     -10.449  26.863 -24.207  1.00  0.76           H  
ATOM   5456 2HB  ASP A 360     -11.942  27.544 -23.591  1.00  0.76           H  
ATOM   5457  N   LEU A 361     -12.463  27.622 -20.768  1.00  0.76           N  
ATOM   5458  CA  LEU A 361     -13.279  28.313 -19.787  1.00  0.76           C  
ATOM   5459  C   LEU A 361     -12.657  28.240 -18.411  1.00  0.76           C  
ATOM   5460  O   LEU A 361     -12.610  29.244 -17.710  1.00  0.76           O  
ATOM   5461  CB  LEU A 361     -14.675  27.728 -19.755  1.00  0.76           C  
ATOM   5462  CG  LEU A 361     -15.560  28.009 -20.950  1.00  0.76           C  
ATOM   5463  CD1 LEU A 361     -16.822  27.156 -20.831  1.00  0.76           C  
ATOM   5464  CD2 LEU A 361     -15.878  29.489 -20.983  1.00  0.76           C  
ATOM   5465  H   LEU A 361     -12.869  26.836 -21.274  1.00  0.76           H  
ATOM   5466  HA  LEU A 361     -13.350  29.360 -20.076  1.00  0.76           H  
ATOM   5467 1HB  LEU A 361     -14.565  26.653 -19.705  1.00  0.76           H  
ATOM   5468 2HB  LEU A 361     -15.185  28.072 -18.858  1.00  0.76           H  
ATOM   5469  HG  LEU A 361     -15.050  27.747 -21.866  1.00  0.76           H  
ATOM   5470 1HD1 LEU A 361     -17.473  27.340 -21.683  1.00  0.76           H  
ATOM   5471 2HD1 LEU A 361     -16.537  26.104 -20.812  1.00  0.76           H  
ATOM   5472 3HD1 LEU A 361     -17.338  27.411 -19.916  1.00  0.76           H  
ATOM   5473 1HD2 LEU A 361     -16.516  29.704 -21.839  1.00  0.76           H  
ATOM   5474 2HD2 LEU A 361     -16.392  29.773 -20.063  1.00  0.76           H  
ATOM   5475 3HD2 LEU A 361     -14.948  30.054 -21.070  1.00  0.76           H  
ATOM   5476  N   ILE A 362     -12.100  27.086 -18.039  1.00  0.77           N  
ATOM   5477  CA  ILE A 362     -11.449  27.023 -16.742  1.00  0.77           C  
ATOM   5478  C   ILE A 362     -10.288  27.990 -16.665  1.00  0.77           C  
ATOM   5479  O   ILE A 362     -10.145  28.699 -15.661  1.00  0.77           O  
ATOM   5480  CB  ILE A 362     -10.974  25.610 -16.393  1.00  0.77           C  
ATOM   5481  CG1 ILE A 362     -12.145  24.755 -16.130  1.00  0.77           C  
ATOM   5482  CG2 ILE A 362     -10.067  25.634 -15.211  1.00  0.77           C  
ATOM   5483  CD1 ILE A 362     -11.842  23.361 -16.039  1.00  0.77           C  
ATOM   5484  H   ILE A 362     -12.174  26.259 -18.633  1.00  0.77           H  
ATOM   5485  HA  ILE A 362     -12.176  27.312 -15.986  1.00  0.77           H  
ATOM   5486  HB  ILE A 362     -10.444  25.190 -17.250  1.00  0.77           H  
ATOM   5487 1HG1 ILE A 362     -12.564  25.052 -15.176  1.00  0.77           H  
ATOM   5488 2HG1 ILE A 362     -12.886  24.903 -16.913  1.00  0.77           H  
ATOM   5489 1HG2 ILE A 362      -9.761  24.612 -15.017  1.00  0.77           H  
ATOM   5490 2HG2 ILE A 362      -9.188  26.249 -15.421  1.00  0.77           H  
ATOM   5491 3HG2 ILE A 362     -10.596  26.040 -14.347  1.00  0.77           H  
ATOM   5492 1HD1 ILE A 362     -12.746  22.839 -15.807  1.00  0.77           H  
ATOM   5493 2HD1 ILE A 362     -11.432  23.013 -16.988  1.00  0.77           H  
ATOM   5494 3HD1 ILE A 362     -11.122  23.207 -15.249  1.00  0.77           H  
ATOM   5495  N   GLU A 363      -9.455  28.042 -17.704  1.00  0.76           N  
ATOM   5496  CA  GLU A 363      -8.357  28.994 -17.655  1.00  0.76           C  
ATOM   5497  C   GLU A 363      -8.884  30.427 -17.548  1.00  0.76           C  
ATOM   5498  O   GLU A 363      -8.391  31.206 -16.733  1.00  0.76           O  
ATOM   5499  CB  GLU A 363      -7.410  28.863 -18.851  1.00  0.76           C  
ATOM   5500  CG  GLU A 363      -6.204  29.836 -18.772  1.00  0.76           C  
ATOM   5501  CD  GLU A 363      -5.156  29.667 -19.867  1.00  0.76           C  
ATOM   5502  OE1 GLU A 363      -5.322  28.832 -20.720  1.00  0.76           O  
ATOM   5503  OE2 GLU A 363      -4.186  30.387 -19.834  1.00  0.76           O  
ATOM   5504  H   GLU A 363      -9.591  27.429 -18.510  1.00  0.76           H  
ATOM   5505  HA  GLU A 363      -7.770  28.784 -16.760  1.00  0.76           H  
ATOM   5506 1HB  GLU A 363      -7.012  27.869 -18.864  1.00  0.76           H  
ATOM   5507 2HB  GLU A 363      -7.956  29.028 -19.783  1.00  0.76           H  
ATOM   5508 1HG  GLU A 363      -6.587  30.857 -18.815  1.00  0.76           H  
ATOM   5509 2HG  GLU A 363      -5.724  29.703 -17.801  1.00  0.76           H  
ATOM   5510  N   HIS A 364      -9.943  30.773 -18.281  1.00  0.76           N  
ATOM   5511  CA  HIS A 364     -10.450  32.140 -18.188  1.00  0.76           C  
ATOM   5512  C   HIS A 364     -10.985  32.432 -16.788  1.00  0.76           C  
ATOM   5513  O   HIS A 364     -10.743  33.500 -16.229  1.00  0.76           O  
ATOM   5514  CB  HIS A 364     -11.586  32.378 -19.186  1.00  0.76           C  
ATOM   5515  CG  HIS A 364     -11.162  32.396 -20.614  1.00  0.76           C  
ATOM   5516  ND1 HIS A 364     -10.261  33.314 -21.127  1.00  0.76           N  
ATOM   5517  CD2 HIS A 364     -11.519  31.607 -21.640  1.00  0.76           C  
ATOM   5518  CE1 HIS A 364     -10.080  33.056 -22.418  1.00  0.76           C  
ATOM   5519  NE2 HIS A 364     -10.835  32.023 -22.737  1.00  0.76           N  
ATOM   5520  H   HIS A 364     -10.354  30.107 -18.938  1.00  0.76           H  
ATOM   5521  HA  HIS A 364      -9.646  32.844 -18.397  1.00  0.76           H  
ATOM   5522 1HB  HIS A 364     -12.330  31.587 -19.068  1.00  0.76           H  
ATOM   5523 2HB  HIS A 364     -12.078  33.322 -18.956  1.00  0.76           H  
ATOM   5524  HD2 HIS A 364     -12.212  30.773 -21.611  1.00  0.76           H  
ATOM   5525  HE1 HIS A 364      -9.420  33.594 -23.094  1.00  0.76           H  
ATOM   5526  HE2 HIS A 364     -10.931  31.536 -23.645  1.00  0.76           H  
ATOM   5527  N   GLU A 365     -11.695  31.466 -16.208  1.00  0.75           N  
ATOM   5528  CA  GLU A 365     -12.273  31.613 -14.880  1.00  0.75           C  
ATOM   5529  C   GLU A 365     -11.242  31.661 -13.752  1.00  0.75           C  
ATOM   5530  O   GLU A 365     -11.467  32.355 -12.755  1.00  0.75           O  
ATOM   5531  CB  GLU A 365     -13.258  30.465 -14.594  1.00  0.75           C  
ATOM   5532  CG  GLU A 365     -14.579  30.494 -15.400  1.00  0.75           C  
ATOM   5533  CD  GLU A 365     -15.479  31.649 -15.055  1.00  0.75           C  
ATOM   5534  OE1 GLU A 365     -15.765  31.823 -13.894  1.00  0.75           O  
ATOM   5535  OE2 GLU A 365     -15.888  32.356 -15.951  1.00  0.75           O  
ATOM   5536  H   GLU A 365     -11.860  30.601 -16.717  1.00  0.75           H  
ATOM   5537  HA  GLU A 365     -12.831  32.542 -14.860  1.00  0.75           H  
ATOM   5538 1HB  GLU A 365     -12.767  29.515 -14.813  1.00  0.75           H  
ATOM   5539 2HB  GLU A 365     -13.511  30.459 -13.534  1.00  0.75           H  
ATOM   5540 1HG  GLU A 365     -14.338  30.557 -16.458  1.00  0.75           H  
ATOM   5541 2HG  GLU A 365     -15.110  29.561 -15.235  1.00  0.75           H  
ATOM   5542  N   THR A 366     -10.142  30.896 -13.888  1.00  0.75           N  
ATOM   5543  CA  THR A 366      -9.179  30.779 -12.797  1.00  0.75           C  
ATOM   5544  C   THR A 366      -7.684  31.083 -13.060  1.00  0.75           C  
ATOM   5545  O   THR A 366      -6.924  31.353 -12.126  1.00  0.75           O  
ATOM   5546  CB  THR A 366      -9.186  29.324 -12.312  1.00  0.75           C  
ATOM   5547  OG1 THR A 366      -8.721  28.493 -13.386  1.00  0.75           O  
ATOM   5548  CG2 THR A 366     -10.542  28.866 -11.904  1.00  0.75           C  
ATOM   5549  H   THR A 366     -10.023  30.341 -14.731  1.00  0.75           H  
ATOM   5550  HA  THR A 366      -9.519  31.448 -12.021  1.00  0.75           H  
ATOM   5551  HB  THR A 366      -8.534  29.239 -11.475  1.00  0.75           H  
ATOM   5552  HG1 THR A 366      -9.355  28.565 -14.140  1.00  0.75           H  
ATOM   5553 1HG2 THR A 366     -10.480  27.834 -11.571  1.00  0.75           H  
ATOM   5554 2HG2 THR A 366     -10.906  29.490 -11.095  1.00  0.75           H  
ATOM   5555 3HG2 THR A 366     -11.221  28.933 -12.749  1.00  0.75           H  
ATOM   5556  N   GLY A 367      -7.214  30.946 -14.297  1.00  0.75           N  
ATOM   5557  CA  GLY A 367      -5.784  31.055 -14.598  1.00  0.75           C  
ATOM   5558  C   GLY A 367      -4.996  29.760 -14.303  1.00  0.75           C  
ATOM   5559  O   GLY A 367      -3.773  29.717 -14.464  1.00  0.75           O  
ATOM   5560  H   GLY A 367      -7.844  30.786 -15.070  1.00  0.75           H  
ATOM   5561 1HA  GLY A 367      -5.672  31.310 -15.654  1.00  0.75           H  
ATOM   5562 2HA  GLY A 367      -5.359  31.876 -14.030  1.00  0.75           H  
ATOM   5563  N   LEU A 368      -5.698  28.711 -13.871  1.00  0.77           N  
ATOM   5564  CA  LEU A 368      -5.098  27.435 -13.509  1.00  0.77           C  
ATOM   5565  C   LEU A 368      -4.841  26.546 -14.722  1.00  0.77           C  
ATOM   5566  O   LEU A 368      -5.507  26.702 -15.747  1.00  0.77           O  
ATOM   5567  CB  LEU A 368      -6.014  26.745 -12.504  1.00  0.77           C  
ATOM   5568  CG  LEU A 368      -6.160  27.470 -11.198  1.00  0.77           C  
ATOM   5569  CD1 LEU A 368      -7.196  26.822 -10.372  1.00  0.77           C  
ATOM   5570  CD2 LEU A 368      -4.876  27.407 -10.473  1.00  0.77           C  
ATOM   5571  H   LEU A 368      -6.710  28.794 -13.766  1.00  0.77           H  
ATOM   5572  HA  LEU A 368      -4.156  27.659 -13.019  1.00  0.77           H  
ATOM   5573 1HB  LEU A 368      -7.000  26.666 -12.945  1.00  0.77           H  
ATOM   5574 2HB  LEU A 368      -5.663  25.758 -12.294  1.00  0.77           H  
ATOM   5575  HG  LEU A 368      -6.425  28.503 -11.377  1.00  0.77           H  
ATOM   5576 1HD1 LEU A 368      -7.284  27.341  -9.427  1.00  0.77           H  
ATOM   5577 2HD1 LEU A 368      -8.151  26.848 -10.886  1.00  0.77           H  
ATOM   5578 3HD1 LEU A 368      -6.902  25.797 -10.198  1.00  0.77           H  
ATOM   5579 1HD2 LEU A 368      -5.002  27.915  -9.543  1.00  0.77           H  
ATOM   5580 2HD2 LEU A 368      -4.611  26.370 -10.293  1.00  0.77           H  
ATOM   5581 3HD2 LEU A 368      -4.096  27.892 -11.061  1.00  0.77           H  
ATOM   5582  N   PRO A 369      -3.866  25.621 -14.651  1.00  0.82           N  
ATOM   5583  CA  PRO A 369      -3.545  24.669 -15.691  1.00  0.82           C  
ATOM   5584  C   PRO A 369      -4.663  23.680 -15.928  1.00  0.82           C  
ATOM   5585  O   PRO A 369      -5.462  23.368 -15.037  1.00  0.82           O  
ATOM   5586  CB  PRO A 369      -2.269  23.991 -15.176  1.00  0.82           C  
ATOM   5587  CG  PRO A 369      -2.307  24.178 -13.670  1.00  0.82           C  
ATOM   5588  CD  PRO A 369      -2.974  25.527 -13.461  1.00  0.82           C  
ATOM   5589  HA  PRO A 369      -3.335  25.227 -16.621  1.00  0.82           H  
ATOM   5590 1HB  PRO A 369      -2.280  22.923 -15.466  1.00  0.82           H  
ATOM   5591 2HB  PRO A 369      -1.384  24.440 -15.644  1.00  0.82           H  
ATOM   5592 1HG  PRO A 369      -2.868  23.354 -13.203  1.00  0.82           H  
ATOM   5593 2HG  PRO A 369      -1.286  24.141 -13.259  1.00  0.82           H  
ATOM   5594 1HD  PRO A 369      -3.511  25.489 -12.521  1.00  0.82           H  
ATOM   5595 2HD  PRO A 369      -2.226  26.336 -13.483  1.00  0.82           H  
ATOM   5596  N   HIS A 370      -4.690  23.167 -17.139  1.00  0.89           N  
ATOM   5597  CA  HIS A 370      -5.669  22.195 -17.590  1.00  0.89           C  
ATOM   5598  C   HIS A 370      -5.323  20.806 -17.101  1.00  0.89           C  
ATOM   5599  O   HIS A 370      -4.183  20.544 -16.725  1.00  0.89           O  
ATOM   5600  CB  HIS A 370      -5.684  22.185 -19.106  1.00  0.89           C  
ATOM   5601  CG  HIS A 370      -6.050  23.481 -19.678  1.00  0.89           C  
ATOM   5602  ND1 HIS A 370      -5.889  23.770 -21.002  1.00  0.89           N  
ATOM   5603  CD2 HIS A 370      -6.572  24.589 -19.114  1.00  0.89           C  
ATOM   5604  CE1 HIS A 370      -6.304  25.005 -21.232  1.00  0.89           C  
ATOM   5605  NE2 HIS A 370      -6.717  25.509 -20.112  1.00  0.89           N  
ATOM   5606  H   HIS A 370      -3.997  23.486 -17.804  1.00  0.89           H  
ATOM   5607  HA  HIS A 370      -6.661  22.459 -17.217  1.00  0.89           H  
ATOM   5608 1HB  HIS A 370      -4.707  21.907 -19.477  1.00  0.89           H  
ATOM   5609 2HB  HIS A 370      -6.397  21.442 -19.462  1.00  0.89           H  
ATOM   5610  HD2 HIS A 370      -6.835  24.732 -18.063  1.00  0.89           H  
ATOM   5611  HE1 HIS A 370      -6.309  25.526 -22.186  1.00  0.89           H  
ATOM   5612  HE2 HIS A 370      -7.089  26.442 -19.999  1.00  0.89           H  
ATOM   5613  N   ALA A 371      -6.278  19.893 -17.179  1.00  0.98           N  
ATOM   5614  CA  ALA A 371      -6.064  18.506 -16.764  1.00  0.98           C  
ATOM   5615  C   ALA A 371      -4.903  17.843 -17.487  1.00  0.98           C  
ATOM   5616  O   ALA A 371      -4.189  17.028 -16.915  1.00  0.98           O  
ATOM   5617  CB  ALA A 371      -7.286  17.707 -17.059  1.00  0.98           C  
ATOM   5618  H   ALA A 371      -7.193  20.170 -17.511  1.00  0.98           H  
ATOM   5619  HA  ALA A 371      -5.854  18.489 -15.697  1.00  0.98           H  
ATOM   5620 1HB  ALA A 371      -7.102  16.712 -16.767  1.00  0.98           H  
ATOM   5621 2HB  ALA A 371      -8.125  18.088 -16.534  1.00  0.98           H  
ATOM   5622 3HB  ALA A 371      -7.470  17.740 -18.113  1.00  0.98           H  
ATOM   5623  N   GLY A 372      -4.717  18.188 -18.748  1.00  1.07           N  
ATOM   5624  CA  GLY A 372      -3.635  17.634 -19.540  1.00  1.07           C  
ATOM   5625  C   GLY A 372      -2.404  18.542 -19.515  1.00  1.07           C  
ATOM   5626  O   GLY A 372      -1.524  18.403 -20.360  1.00  1.07           O  
ATOM   5627  H   GLY A 372      -5.346  18.856 -19.163  1.00  1.07           H  
ATOM   5628 1HA  GLY A 372      -3.369  16.649 -19.155  1.00  1.07           H  
ATOM   5629 2HA  GLY A 372      -3.971  17.491 -20.565  1.00  1.07           H  
ATOM   5630  N   TYR A 373      -2.385  19.544 -18.625  1.00  1.15           N  
ATOM   5631  CA  TYR A 373      -1.302  20.530 -18.542  1.00  1.15           C  
ATOM   5632  C   TYR A 373      -1.119  21.290 -19.863  1.00  1.15           C  
ATOM   5633  O   TYR A 373      -0.041  21.794 -20.166  1.00  1.15           O  
ATOM   5634  CB  TYR A 373       0.007  19.844 -18.126  1.00  1.15           C  
ATOM   5635  CG  TYR A 373      -0.002  19.199 -16.731  1.00  1.15           C  
ATOM   5636  CD1 TYR A 373      -0.280  17.842 -16.574  1.00  1.15           C  
ATOM   5637  CD2 TYR A 373       0.334  19.963 -15.619  1.00  1.15           C  
ATOM   5638  CE1 TYR A 373      -0.237  17.267 -15.316  1.00  1.15           C  
ATOM   5639  CE2 TYR A 373       0.391  19.379 -14.363  1.00  1.15           C  
ATOM   5640  CZ  TYR A 373       0.110  18.037 -14.211  1.00  1.15           C  
ATOM   5641  OH  TYR A 373       0.176  17.449 -12.962  1.00  1.15           O  
ATOM   5642  H   TYR A 373      -3.129  19.628 -17.938  1.00  1.15           H  
ATOM   5643  HA  TYR A 373      -1.568  21.259 -17.775  1.00  1.15           H  
ATOM   5644 1HB  TYR A 373       0.281  19.080 -18.850  1.00  1.15           H  
ATOM   5645 2HB  TYR A 373       0.805  20.585 -18.141  1.00  1.15           H  
ATOM   5646  HD1 TYR A 373      -0.536  17.232 -17.439  1.00  1.15           H  
ATOM   5647  HD2 TYR A 373       0.564  21.022 -15.737  1.00  1.15           H  
ATOM   5648  HE1 TYR A 373      -0.460  16.211 -15.194  1.00  1.15           H  
ATOM   5649  HE2 TYR A 373       0.662  19.981 -13.495  1.00  1.15           H  
ATOM   5650  HH  TYR A 373      -0.324  16.624 -12.980  1.00  1.15           H  
ATOM   5651  N   GLY A 374      -2.207  21.382 -20.623  1.00  1.20           N  
ATOM   5652  CA  GLY A 374      -2.291  22.058 -21.913  1.00  1.20           C  
ATOM   5653  C   GLY A 374      -2.153  21.097 -23.106  1.00  1.20           C  
ATOM   5654  O   GLY A 374      -2.625  21.404 -24.210  1.00  1.20           O  
ATOM   5655  H   GLY A 374      -3.036  20.935 -20.271  1.00  1.20           H  
ATOM   5656 1HA  GLY A 374      -3.244  22.587 -21.978  1.00  1.20           H  
ATOM   5657 2HA  GLY A 374      -1.509  22.815 -21.970  1.00  1.20           H  
ATOM   5658  N   ASP A 375      -1.603  19.896 -22.884  1.00  1.21           N  
ATOM   5659  CA  ASP A 375      -1.448  18.940 -23.986  1.00  1.21           C  
ATOM   5660  C   ASP A 375      -2.800  18.551 -24.542  1.00  1.21           C  
ATOM   5661  O   ASP A 375      -2.963  18.350 -25.748  1.00  1.21           O  
ATOM   5662  CB  ASP A 375      -0.643  17.716 -23.556  1.00  1.21           C  
ATOM   5663  CG  ASP A 375       0.883  18.030 -23.432  1.00  1.21           C  
ATOM   5664  OD1 ASP A 375       1.301  19.067 -23.911  1.00  1.21           O  
ATOM   5665  OD2 ASP A 375       1.606  17.226 -22.889  1.00  1.21           O  
ATOM   5666  H   ASP A 375      -1.281  19.634 -21.951  1.00  1.21           H  
ATOM   5667  HA  ASP A 375      -0.888  19.427 -24.783  1.00  1.21           H  
ATOM   5668 1HB  ASP A 375      -1.008  17.349 -22.597  1.00  1.21           H  
ATOM   5669 2HB  ASP A 375      -0.783  16.913 -24.279  1.00  1.21           H  
ATOM   5670  N   GLY A 376      -3.780  18.506 -23.648  1.00  1.20           N  
ATOM   5671  CA  GLY A 376      -5.151  18.176 -23.974  1.00  1.20           C  
ATOM   5672  C   GLY A 376      -5.735  19.142 -25.001  1.00  1.20           C  
ATOM   5673  O   GLY A 376      -6.654  18.777 -25.734  1.00  1.20           O  
ATOM   5674  H   GLY A 376      -3.533  18.703 -22.691  1.00  1.20           H  
ATOM   5675 1HA  GLY A 376      -5.197  17.157 -24.356  1.00  1.20           H  
ATOM   5676 2HA  GLY A 376      -5.753  18.203 -23.067  1.00  1.20           H  
ATOM   5677  N   MET A 377      -5.242  20.390 -25.041  1.00  1.16           N  
ATOM   5678  CA  MET A 377      -5.786  21.364 -25.972  1.00  1.16           C  
ATOM   5679  C   MET A 377      -5.176  21.108 -27.325  1.00  1.16           C  
ATOM   5680  O   MET A 377      -5.853  21.173 -28.349  1.00  1.16           O  
ATOM   5681  CB  MET A 377      -5.456  22.776 -25.511  1.00  1.16           C  
ATOM   5682  CG  MET A 377      -6.072  23.138 -24.229  1.00  1.16           C  
ATOM   5683  SD  MET A 377      -7.846  23.108 -24.246  1.00  1.16           S  
ATOM   5684  CE  MET A 377      -8.111  21.437 -23.696  1.00  1.16           C  
ATOM   5685  H   MET A 377      -4.456  20.664 -24.460  1.00  1.16           H  
ATOM   5686  HA  MET A 377      -6.861  21.232 -26.041  1.00  1.16           H  
ATOM   5687 1HB  MET A 377      -4.378  22.882 -25.407  1.00  1.16           H  
ATOM   5688 2HB  MET A 377      -5.787  23.492 -26.263  1.00  1.16           H  
ATOM   5689 1HG  MET A 377      -5.718  22.453 -23.459  1.00  1.16           H  
ATOM   5690 2HG  MET A 377      -5.747  24.136 -23.972  1.00  1.16           H  
ATOM   5691 1HE  MET A 377      -9.160  21.241 -23.633  1.00  1.16           H  
ATOM   5692 2HE  MET A 377      -7.693  20.772 -24.402  1.00  1.16           H  
ATOM   5693 3HE  MET A 377      -7.647  21.289 -22.720  1.00  1.16           H  
ATOM   5694  N   GLY A 378      -3.890  20.756 -27.336  1.00  1.13           N  
ATOM   5695  CA  GLY A 378      -3.243  20.455 -28.606  1.00  1.13           C  
ATOM   5696  C   GLY A 378      -3.971  19.273 -29.241  1.00  1.13           C  
ATOM   5697  O   GLY A 378      -4.210  19.235 -30.460  1.00  1.13           O  
ATOM   5698  H   GLY A 378      -3.372  20.719 -26.453  1.00  1.13           H  
ATOM   5699 1HA  GLY A 378      -3.282  21.323 -29.264  1.00  1.13           H  
ATOM   5700 2HA  GLY A 378      -2.196  20.204 -28.436  1.00  1.13           H  
ATOM   5701  N   ASN A 379      -4.371  18.336 -28.374  1.00  1.09           N  
ATOM   5702  CA  ASN A 379      -5.082  17.140 -28.778  1.00  1.09           C  
ATOM   5703  C   ASN A 379      -6.487  17.465 -29.242  1.00  1.09           C  
ATOM   5704  O   ASN A 379      -6.900  17.011 -30.302  1.00  1.09           O  
ATOM   5705  CB  ASN A 379      -5.129  16.169 -27.629  1.00  1.09           C  
ATOM   5706  CG  ASN A 379      -3.785  15.616 -27.352  1.00  1.09           C  
ATOM   5707  OD1 ASN A 379      -2.859  15.659 -28.176  1.00  1.09           O  
ATOM   5708  ND2 ASN A 379      -3.648  15.093 -26.189  1.00  1.09           N  
ATOM   5709  H   ASN A 379      -4.111  18.444 -27.393  1.00  1.09           H  
ATOM   5710  HA  ASN A 379      -4.552  16.680 -29.613  1.00  1.09           H  
ATOM   5711 1HB  ASN A 379      -5.493  16.671 -26.744  1.00  1.09           H  
ATOM   5712 2HB  ASN A 379      -5.819  15.358 -27.855  1.00  1.09           H  
ATOM   5713 1HD2 ASN A 379      -2.775  14.702 -25.925  1.00  1.09           H  
ATOM   5714 2HD2 ASN A 379      -4.421  15.073 -25.566  1.00  1.09           H  
ATOM   5715  N   GLY A 380      -7.223  18.289 -28.494  1.00  1.07           N  
ATOM   5716  CA  GLY A 380      -8.581  18.638 -28.894  1.00  1.07           C  
ATOM   5717  C   GLY A 380      -8.616  19.337 -30.246  1.00  1.07           C  
ATOM   5718  O   GLY A 380      -9.518  19.102 -31.061  1.00  1.07           O  
ATOM   5719  H   GLY A 380      -6.861  18.644 -27.610  1.00  1.07           H  
ATOM   5720 1HA  GLY A 380      -9.182  17.733 -28.945  1.00  1.07           H  
ATOM   5721 2HA  GLY A 380      -9.023  19.276 -28.132  1.00  1.07           H  
ATOM   5722  N   VAL A 381      -7.621  20.182 -30.518  1.00  1.06           N  
ATOM   5723  CA  VAL A 381      -7.582  20.874 -31.796  1.00  1.06           C  
ATOM   5724  C   VAL A 381      -7.243  19.916 -32.919  1.00  1.06           C  
ATOM   5725  O   VAL A 381      -7.919  19.898 -33.955  1.00  1.06           O  
ATOM   5726  CB  VAL A 381      -6.562  22.022 -31.780  1.00  1.06           C  
ATOM   5727  CG1 VAL A 381      -6.430  22.599 -33.176  1.00  1.06           C  
ATOM   5728  CG2 VAL A 381      -7.011  23.110 -30.824  1.00  1.06           C  
ATOM   5729  H   VAL A 381      -6.903  20.370 -29.813  1.00  1.06           H  
ATOM   5730  HA  VAL A 381      -8.565  21.296 -31.996  1.00  1.06           H  
ATOM   5731  HB  VAL A 381      -5.587  21.633 -31.468  1.00  1.06           H  
ATOM   5732 1HG1 VAL A 381      -5.699  23.406 -33.166  1.00  1.06           H  
ATOM   5733 2HG1 VAL A 381      -6.100  21.818 -33.862  1.00  1.06           H  
ATOM   5734 3HG1 VAL A 381      -7.395  22.985 -33.500  1.00  1.06           H  
ATOM   5735 1HG2 VAL A 381      -6.279  23.915 -30.821  1.00  1.06           H  
ATOM   5736 2HG2 VAL A 381      -7.977  23.497 -31.139  1.00  1.06           H  
ATOM   5737 3HG2 VAL A 381      -7.092  22.703 -29.835  1.00  1.06           H  
ATOM   5738  N   SER A 382      -6.215  19.095 -32.706  1.00  1.06           N  
ATOM   5739  CA  SER A 382      -5.784  18.150 -33.715  1.00  1.06           C  
ATOM   5740  C   SER A 382      -6.886  17.140 -34.013  1.00  1.06           C  
ATOM   5741  O   SER A 382      -7.177  16.857 -35.173  1.00  1.06           O  
ATOM   5742  CB  SER A 382      -4.555  17.439 -33.203  1.00  1.06           C  
ATOM   5743  OG  SER A 382      -3.492  18.337 -33.030  1.00  1.06           O  
ATOM   5744  H   SER A 382      -5.690  19.139 -31.831  1.00  1.06           H  
ATOM   5745  HA  SER A 382      -5.545  18.693 -34.629  1.00  1.06           H  
ATOM   5746 1HB  SER A 382      -4.787  16.978 -32.247  1.00  1.06           H  
ATOM   5747 2HB  SER A 382      -4.271  16.652 -33.898  1.00  1.06           H  
ATOM   5748  HG  SER A 382      -3.707  18.837 -32.201  1.00  1.06           H  
ATOM   5749  N   PHE A 383      -7.541  16.665 -32.956  1.00  1.08           N  
ATOM   5750  CA  PHE A 383      -8.628  15.706 -33.018  1.00  1.08           C  
ATOM   5751  C   PHE A 383      -9.781  16.276 -33.818  1.00  1.08           C  
ATOM   5752  O   PHE A 383     -10.317  15.597 -34.702  1.00  1.08           O  
ATOM   5753  CB  PHE A 383      -9.136  15.383 -31.622  1.00  1.08           C  
ATOM   5754  CG  PHE A 383     -10.126  14.331 -31.587  1.00  1.08           C  
ATOM   5755  CD1 PHE A 383      -9.769  13.051 -31.225  1.00  1.08           C  
ATOM   5756  CD2 PHE A 383     -11.406  14.574 -31.978  1.00  1.08           C  
ATOM   5757  CE1 PHE A 383     -10.699  12.069 -31.216  1.00  1.08           C  
ATOM   5758  CE2 PHE A 383     -12.329  13.595 -31.977  1.00  1.08           C  
ATOM   5759  CZ  PHE A 383     -11.979  12.354 -31.596  1.00  1.08           C  
ATOM   5760  H   PHE A 383      -7.245  16.960 -32.034  1.00  1.08           H  
ATOM   5761  HA  PHE A 383      -8.289  14.799 -33.515  1.00  1.08           H  
ATOM   5762 1HB  PHE A 383      -8.304  15.075 -30.996  1.00  1.08           H  
ATOM   5763 2HB  PHE A 383      -9.565  16.277 -31.174  1.00  1.08           H  
ATOM   5764  HD1 PHE A 383      -8.746  12.843 -30.928  1.00  1.08           H  
ATOM   5765  HD2 PHE A 383     -11.686  15.576 -32.294  1.00  1.08           H  
ATOM   5766  HE1 PHE A 383     -10.428  11.069 -30.913  1.00  1.08           H  
ATOM   5767  HE2 PHE A 383     -13.352  13.808 -32.289  1.00  1.08           H  
ATOM   5768  HZ  PHE A 383     -12.704  11.614 -31.607  1.00  1.08           H  
ATOM   5769  N   SER A 384     -10.179  17.527 -33.499  1.00  1.14           N  
ATOM   5770  CA  SER A 384     -11.294  18.156 -34.186  1.00  1.14           C  
ATOM   5771  C   SER A 384     -10.979  18.243 -35.663  1.00  1.14           C  
ATOM   5772  O   SER A 384     -11.811  17.911 -36.512  1.00  1.14           O  
ATOM   5773  CB  SER A 384     -11.515  19.571 -33.664  1.00  1.14           C  
ATOM   5774  OG  SER A 384     -11.900  19.580 -32.315  1.00  1.14           O  
ATOM   5775  H   SER A 384      -9.716  18.047 -32.752  1.00  1.14           H  
ATOM   5776  HA  SER A 384     -12.191  17.554 -34.041  1.00  1.14           H  
ATOM   5777 1HB  SER A 384     -10.595  20.149 -33.781  1.00  1.14           H  
ATOM   5778 2HB  SER A 384     -12.281  20.053 -34.264  1.00  1.14           H  
ATOM   5779  HG  SER A 384     -11.061  19.444 -31.805  1.00  1.14           H  
ATOM   5780  N   PHE A 385      -9.750  18.637 -35.981  1.00  1.23           N  
ATOM   5781  CA  PHE A 385      -9.336  18.702 -37.362  1.00  1.23           C  
ATOM   5782  C   PHE A 385      -9.451  17.330 -38.013  1.00  1.23           C  
ATOM   5783  O   PHE A 385     -10.103  17.180 -39.038  1.00  1.23           O  
ATOM   5784  CB  PHE A 385      -7.916  19.264 -37.482  1.00  1.23           C  
ATOM   5785  CG  PHE A 385      -7.374  19.255 -38.888  1.00  1.23           C  
ATOM   5786  CD1 PHE A 385      -7.767  20.190 -39.829  1.00  1.23           C  
ATOM   5787  CD2 PHE A 385      -6.455  18.307 -39.254  1.00  1.23           C  
ATOM   5788  CE1 PHE A 385      -7.248  20.150 -41.115  1.00  1.23           C  
ATOM   5789  CE2 PHE A 385      -5.933  18.253 -40.521  1.00  1.23           C  
ATOM   5790  CZ  PHE A 385      -6.332  19.175 -41.460  1.00  1.23           C  
ATOM   5791  H   PHE A 385      -9.090  18.910 -35.248  1.00  1.23           H  
ATOM   5792  HA  PHE A 385     -10.009  19.381 -37.888  1.00  1.23           H  
ATOM   5793 1HB  PHE A 385      -7.896  20.287 -37.107  1.00  1.23           H  
ATOM   5794 2HB  PHE A 385      -7.245  18.683 -36.859  1.00  1.23           H  
ATOM   5795  HD1 PHE A 385      -8.493  20.956 -39.553  1.00  1.23           H  
ATOM   5796  HD2 PHE A 385      -6.146  17.604 -38.512  1.00  1.23           H  
ATOM   5797  HE1 PHE A 385      -7.565  20.886 -41.853  1.00  1.23           H  
ATOM   5798  HE2 PHE A 385      -5.204  17.484 -40.779  1.00  1.23           H  
ATOM   5799  HZ  PHE A 385      -5.922  19.139 -42.469  1.00  1.23           H  
ATOM   5800  N   PHE A 386      -8.881  16.299 -37.396  1.00  1.38           N  
ATOM   5801  CA  PHE A 386      -8.911  14.981 -38.016  1.00  1.38           C  
ATOM   5802  C   PHE A 386     -10.349  14.516 -38.283  1.00  1.38           C  
ATOM   5803  O   PHE A 386     -10.683  14.040 -39.379  1.00  1.38           O  
ATOM   5804  CB  PHE A 386      -8.244  13.963 -37.070  1.00  1.38           C  
ATOM   5805  CG  PHE A 386      -6.776  14.200 -36.880  1.00  1.38           C  
ATOM   5806  CD1 PHE A 386      -6.119  15.045 -37.719  1.00  1.38           C  
ATOM   5807  CD2 PHE A 386      -6.057  13.585 -35.867  1.00  1.38           C  
ATOM   5808  CE1 PHE A 386      -4.777  15.299 -37.585  1.00  1.38           C  
ATOM   5809  CE2 PHE A 386      -4.700  13.839 -35.730  1.00  1.38           C  
ATOM   5810  CZ  PHE A 386      -4.069  14.698 -36.592  1.00  1.38           C  
ATOM   5811  H   PHE A 386      -8.379  16.444 -36.520  1.00  1.38           H  
ATOM   5812  HA  PHE A 386      -8.372  15.026 -38.955  1.00  1.38           H  
ATOM   5813 1HB  PHE A 386      -8.723  14.008 -36.094  1.00  1.38           H  
ATOM   5814 2HB  PHE A 386      -8.385  12.956 -37.461  1.00  1.38           H  
ATOM   5815  HD1 PHE A 386      -6.688  15.516 -38.512  1.00  1.38           H  
ATOM   5816  HD2 PHE A 386      -6.564  12.904 -35.183  1.00  1.38           H  
ATOM   5817  HE1 PHE A 386      -4.280  15.979 -38.276  1.00  1.38           H  
ATOM   5818  HE2 PHE A 386      -4.125  13.366 -34.950  1.00  1.38           H  
ATOM   5819  HZ  PHE A 386      -3.004  14.896 -36.483  1.00  1.38           H  
ATOM   5820  N   SER A 387     -11.217  14.742 -37.287  1.00  1.58           N  
ATOM   5821  CA  SER A 387     -12.616  14.331 -37.306  1.00  1.58           C  
ATOM   5822  C   SER A 387     -13.504  15.029 -38.325  1.00  1.58           C  
ATOM   5823  O   SER A 387     -14.399  14.393 -38.893  1.00  1.58           O  
ATOM   5824  CB  SER A 387     -13.221  14.515 -35.930  1.00  1.58           C  
ATOM   5825  OG  SER A 387     -12.636  13.638 -35.024  1.00  1.58           O  
ATOM   5826  H   SER A 387     -10.867  15.182 -36.437  1.00  1.58           H  
ATOM   5827  HA  SER A 387     -12.632  13.271 -37.532  1.00  1.58           H  
ATOM   5828 1HB  SER A 387     -13.066  15.544 -35.598  1.00  1.58           H  
ATOM   5829 2HB  SER A 387     -14.294  14.343 -35.976  1.00  1.58           H  
ATOM   5830  HG  SER A 387     -11.741  13.999 -34.861  1.00  1.58           H  
ATOM   5831  N   HIS A 388     -13.295  16.330 -38.531  1.00  1.82           N  
ATOM   5832  CA  HIS A 388     -14.160  17.087 -39.427  1.00  1.82           C  
ATOM   5833  C   HIS A 388     -13.517  17.445 -40.776  1.00  1.82           C  
ATOM   5834  O   HIS A 388     -14.223  17.809 -41.719  1.00  1.82           O  
ATOM   5835  CB  HIS A 388     -14.616  18.361 -38.707  1.00  1.82           C  
ATOM   5836  CG  HIS A 388     -15.434  18.083 -37.461  1.00  1.82           C  
ATOM   5837  ND1 HIS A 388     -16.717  17.566 -37.505  1.00  1.82           N  
ATOM   5838  CD2 HIS A 388     -15.139  18.239 -36.146  1.00  1.82           C  
ATOM   5839  CE1 HIS A 388     -17.173  17.422 -36.269  1.00  1.82           C  
ATOM   5840  NE2 HIS A 388     -16.236  17.821 -35.429  1.00  1.82           N  
ATOM   5841  H   HIS A 388     -12.554  16.809 -38.018  1.00  1.82           H  
ATOM   5842  HA  HIS A 388     -15.046  16.496 -39.644  1.00  1.82           H  
ATOM   5843 1HB  HIS A 388     -13.737  18.944 -38.417  1.00  1.82           H  
ATOM   5844 2HB  HIS A 388     -15.210  18.971 -39.384  1.00  1.82           H  
ATOM   5845  HD2 HIS A 388     -14.206  18.620 -35.733  1.00  1.82           H  
ATOM   5846  HE1 HIS A 388     -18.152  17.036 -35.988  1.00  1.82           H  
ATOM   5847  HE2 HIS A 388     -16.308  17.819 -34.417  1.00  1.82           H  
ATOM   5848  N   ALA A 389     -12.193  17.348 -40.878  1.00  2.05           N  
ATOM   5849  CA  ALA A 389     -11.473  17.669 -42.106  1.00  2.05           C  
ATOM   5850  C   ALA A 389     -11.371  16.455 -43.002  1.00  2.05           C  
ATOM   5851  O   ALA A 389     -11.588  15.322 -42.580  1.00  2.05           O  
ATOM   5852  CB  ALA A 389     -10.073  18.179 -41.825  1.00  2.05           C  
ATOM   5853  H   ALA A 389     -11.634  17.065 -40.078  1.00  2.05           H  
ATOM   5854  HA  ALA A 389     -12.034  18.441 -42.631  1.00  2.05           H  
ATOM   5855 1HB  ALA A 389      -9.577  18.436 -42.758  1.00  2.05           H  
ATOM   5856 2HB  ALA A 389     -10.137  19.059 -41.193  1.00  2.05           H  
ATOM   5857 3HB  ALA A 389      -9.496  17.413 -41.320  1.00  2.05           H  
ATOM   5858  N   ILE A 390     -10.942  16.686 -44.233  1.00  2.18           N  
ATOM   5859  CA  ILE A 390     -10.687  15.620 -45.196  1.00  2.18           C  
ATOM   5860  C   ILE A 390      -9.543  14.674 -44.771  1.00  2.18           C  
ATOM   5861  O   ILE A 390      -9.327  13.639 -45.396  1.00  2.18           O  
ATOM   5862  CB  ILE A 390     -10.378  16.232 -46.568  1.00  2.18           C  
ATOM   5863  CG1 ILE A 390      -9.092  17.069 -46.499  1.00  2.18           C  
ATOM   5864  CG2 ILE A 390     -11.545  17.103 -46.999  1.00  2.18           C  
ATOM   5865  CD1 ILE A 390      -8.602  17.533 -47.850  1.00  2.18           C  
ATOM   5866  H   ILE A 390     -10.797  17.642 -44.527  1.00  2.18           H  
ATOM   5867  HA  ILE A 390     -11.596  15.026 -45.286  1.00  2.18           H  
ATOM   5868  HB  ILE A 390     -10.222  15.438 -47.297  1.00  2.18           H  
ATOM   5869 1HG1 ILE A 390      -9.272  17.942 -45.874  1.00  2.18           H  
ATOM   5870 2HG1 ILE A 390      -8.304  16.473 -46.044  1.00  2.18           H  
ATOM   5871 1HG2 ILE A 390     -11.336  17.538 -47.976  1.00  2.18           H  
ATOM   5872 2HG2 ILE A 390     -12.448  16.496 -47.058  1.00  2.18           H  
ATOM   5873 3HG2 ILE A 390     -11.692  17.901 -46.270  1.00  2.18           H  
ATOM   5874 1HD1 ILE A 390      -7.689  18.116 -47.726  1.00  2.18           H  
ATOM   5875 2HD1 ILE A 390      -8.396  16.666 -48.479  1.00  2.18           H  
ATOM   5876 3HD1 ILE A 390      -9.365  18.150 -48.322  1.00  2.18           H  
ATOM   5877  N   TYR A 391      -8.803  15.051 -43.719  1.00  2.16           N  
ATOM   5878  CA  TYR A 391      -7.699  14.268 -43.172  1.00  2.16           C  
ATOM   5879  C   TYR A 391      -8.122  12.836 -42.830  1.00  2.16           C  
ATOM   5880  O   TYR A 391      -7.503  11.879 -43.299  1.00  2.16           O  
ATOM   5881  CB  TYR A 391      -7.187  14.930 -41.900  1.00  2.16           C  
ATOM   5882  CG  TYR A 391      -6.052  14.183 -41.239  1.00  2.16           C  
ATOM   5883  CD1 TYR A 391      -4.748  14.478 -41.581  1.00  2.16           C  
ATOM   5884  CD2 TYR A 391      -6.313  13.178 -40.319  1.00  2.16           C  
ATOM   5885  CE1 TYR A 391      -3.707  13.790 -40.992  1.00  2.16           C  
ATOM   5886  CE2 TYR A 391      -5.276  12.486 -39.733  1.00  2.16           C  
ATOM   5887  CZ  TYR A 391      -3.975  12.792 -40.063  1.00  2.16           C  
ATOM   5888  OH  TYR A 391      -2.934  12.110 -39.476  1.00  2.16           O  
ATOM   5889  H   TYR A 391      -9.046  15.917 -43.266  1.00  2.16           H  
ATOM   5890  HA  TYR A 391      -6.903  14.221 -43.915  1.00  2.16           H  
ATOM   5891 1HB  TYR A 391      -6.851  15.937 -42.128  1.00  2.16           H  
ATOM   5892 2HB  TYR A 391      -8.005  15.017 -41.191  1.00  2.16           H  
ATOM   5893  HD1 TYR A 391      -4.541  15.260 -42.312  1.00  2.16           H  
ATOM   5894  HD2 TYR A 391      -7.339  12.935 -40.053  1.00  2.16           H  
ATOM   5895  HE1 TYR A 391      -2.678  14.030 -41.257  1.00  2.16           H  
ATOM   5896  HE2 TYR A 391      -5.489  11.703 -39.006  1.00  2.16           H  
ATOM   5897  HH  TYR A 391      -3.281  11.511 -38.813  1.00  2.16           H  
ATOM   5898  N   GLY A 392      -9.198  12.678 -42.047  1.00  1.98           N  
ATOM   5899  CA  GLY A 392      -9.686  11.347 -41.721  1.00  1.98           C  
ATOM   5900  C   GLY A 392     -10.052  11.197 -40.254  1.00  1.98           C  
ATOM   5901  O   GLY A 392      -9.238  11.410 -39.353  1.00  1.98           O  
ATOM   5902  H   GLY A 392      -9.684  13.474 -41.626  1.00  1.98           H  
ATOM   5903 1HA  GLY A 392     -10.561  11.133 -42.334  1.00  1.98           H  
ATOM   5904 2HA  GLY A 392      -8.930  10.609 -41.981  1.00  1.98           H  
ATOM   5905  N   GLY A 393     -11.296  10.785 -40.046  1.00  1.72           N  
ATOM   5906  CA  GLY A 393     -11.894  10.595 -38.736  1.00  1.72           C  
ATOM   5907  C   GLY A 393     -12.281   9.144 -38.508  1.00  1.72           C  
ATOM   5908  O   GLY A 393     -11.482   8.230 -38.707  1.00  1.72           O  
ATOM   5909  H   GLY A 393     -11.874  10.623 -40.857  1.00  1.72           H  
ATOM   5910 1HA  GLY A 393     -11.198  10.921 -37.963  1.00  1.72           H  
ATOM   5911 2HA  GLY A 393     -12.777  11.225 -38.658  1.00  1.72           H  
ATOM   5912  N   GLY A 394     -13.532   8.948 -38.100  1.00  1.44           N  
ATOM   5913  CA  GLY A 394     -14.061   7.641 -37.736  1.00  1.44           C  
ATOM   5914  C   GLY A 394     -14.789   7.834 -36.423  1.00  1.44           C  
ATOM   5915  O   GLY A 394     -15.191   6.873 -35.763  1.00  1.44           O  
ATOM   5916  H   GLY A 394     -14.144   9.741 -37.975  1.00  1.44           H  
ATOM   5917 1HA  GLY A 394     -14.747   7.288 -38.503  1.00  1.44           H  
ATOM   5918 2HA  GLY A 394     -13.264   6.911 -37.638  1.00  1.44           H  
ATOM   5919  N   SER A 395     -14.959   9.129 -36.102  1.00  1.22           N  
ATOM   5920  CA  SER A 395     -15.627   9.627 -34.901  1.00  1.22           C  
ATOM   5921  C   SER A 395     -14.852   9.164 -33.661  1.00  1.22           C  
ATOM   5922  O   SER A 395     -14.034   8.263 -33.772  1.00  1.22           O  
ATOM   5923  CB  SER A 395     -17.071   9.127 -34.910  1.00  1.22           C  
ATOM   5924  OG  SER A 395     -17.770   9.664 -35.999  1.00  1.22           O  
ATOM   5925  H   SER A 395     -14.575   9.803 -36.749  1.00  1.22           H  
ATOM   5926  HA  SER A 395     -15.629  10.714 -34.952  1.00  1.22           H  
ATOM   5927 1HB  SER A 395     -17.095   8.048 -34.970  1.00  1.22           H  
ATOM   5928 2HB  SER A 395     -17.591   9.383 -34.013  1.00  1.22           H  
ATOM   5929  HG  SER A 395     -18.230  10.454 -35.651  1.00  1.22           H  
ATOM   5930  N   PRO A 396     -15.055   9.748 -32.463  1.00  1.05           N  
ATOM   5931  CA  PRO A 396     -14.368   9.406 -31.221  1.00  1.05           C  
ATOM   5932  C   PRO A 396     -14.367   7.915 -30.920  1.00  1.05           C  
ATOM   5933  O   PRO A 396     -13.424   7.398 -30.321  1.00  1.05           O  
ATOM   5934  CB  PRO A 396     -15.163  10.218 -30.208  1.00  1.05           C  
ATOM   5935  CG  PRO A 396     -15.666  11.386 -30.952  1.00  1.05           C  
ATOM   5936  CD  PRO A 396     -16.023  10.870 -32.303  1.00  1.05           C  
ATOM   5937  HA  PRO A 396     -13.339   9.749 -31.249  1.00  1.05           H  
ATOM   5938 1HB  PRO A 396     -15.950   9.613 -29.740  1.00  1.05           H  
ATOM   5939 2HB  PRO A 396     -14.497  10.572 -29.432  1.00  1.05           H  
ATOM   5940 1HG  PRO A 396     -16.512  11.767 -30.416  1.00  1.05           H  
ATOM   5941 2HG  PRO A 396     -14.929  12.193 -30.968  1.00  1.05           H  
ATOM   5942 1HD  PRO A 396     -17.055  10.522 -32.262  1.00  1.05           H  
ATOM   5943 2HD  PRO A 396     -15.873  11.673 -33.032  1.00  1.05           H  
ATOM   5944  N   GLY A 397     -15.391   7.219 -31.380  1.00  0.94           N  
ATOM   5945  CA  GLY A 397     -15.534   5.789 -31.182  1.00  0.94           C  
ATOM   5946  C   GLY A 397     -14.367   4.961 -31.731  1.00  0.94           C  
ATOM   5947  O   GLY A 397     -14.090   3.864 -31.225  1.00  0.94           O  
ATOM   5948  H   GLY A 397     -16.126   7.690 -31.883  1.00  0.94           H  
ATOM   5949 1HA  GLY A 397     -15.675   5.565 -30.130  1.00  0.94           H  
ATOM   5950 2HA  GLY A 397     -16.445   5.490 -31.691  1.00  0.94           H  
ATOM   5951  N   ILE A 398     -13.667   5.487 -32.747  1.00  0.88           N  
ATOM   5952  CA  ILE A 398     -12.562   4.767 -33.370  1.00  0.88           C  
ATOM   5953  C   ILE A 398     -11.214   5.178 -32.815  1.00  0.88           C  
ATOM   5954  O   ILE A 398     -10.181   4.828 -33.390  1.00  0.88           O  
ATOM   5955  CB  ILE A 398     -12.486   4.957 -34.884  1.00  0.88           C  
ATOM   5956  CG1 ILE A 398     -11.713   3.781 -35.489  1.00  0.88           C  
ATOM   5957  CG2 ILE A 398     -11.718   6.256 -35.185  1.00  0.88           C  
ATOM   5958  CD1 ILE A 398     -12.421   2.439 -35.301  1.00  0.88           C  
ATOM   5959  H   ILE A 398     -13.912   6.412 -33.107  1.00  0.88           H  
ATOM   5960  HA  ILE A 398     -12.694   3.706 -33.170  1.00  0.88           H  
ATOM   5961  HB  ILE A 398     -13.485   4.990 -35.321  1.00  0.88           H  
ATOM   5962 1HG1 ILE A 398     -11.578   3.958 -36.554  1.00  0.88           H  
ATOM   5963 2HG1 ILE A 398     -10.731   3.720 -35.017  1.00  0.88           H  
ATOM   5964 1HG2 ILE A 398     -11.622   6.394 -36.250  1.00  0.88           H  
ATOM   5965 2HG2 ILE A 398     -12.243   7.084 -34.766  1.00  0.88           H  
ATOM   5966 3HG2 ILE A 398     -10.722   6.209 -34.749  1.00  0.88           H  
ATOM   5967 1HD1 ILE A 398     -11.823   1.646 -35.750  1.00  0.88           H  
ATOM   5968 2HD1 ILE A 398     -12.546   2.239 -34.234  1.00  0.88           H  
ATOM   5969 3HD1 ILE A 398     -13.400   2.473 -35.780  1.00  0.88           H  
ATOM   5970  N   PHE A 399     -11.203   5.990 -31.769  1.00  0.84           N  
ATOM   5971  CA  PHE A 399      -9.945   6.399 -31.184  1.00  0.84           C  
ATOM   5972  C   PHE A 399      -9.609   5.577 -29.948  1.00  0.84           C  
ATOM   5973  O   PHE A 399     -10.487   5.058 -29.243  1.00  0.84           O  
ATOM   5974  CB  PHE A 399      -9.951   7.891 -30.895  1.00  0.84           C  
ATOM   5975  CG  PHE A 399      -9.903   8.709 -32.162  1.00  0.84           C  
ATOM   5976  CD1 PHE A 399     -11.053   8.971 -32.861  1.00  0.84           C  
ATOM   5977  CD2 PHE A 399      -8.717   9.226 -32.639  1.00  0.84           C  
ATOM   5978  CE1 PHE A 399     -11.046   9.732 -34.012  1.00  0.84           C  
ATOM   5979  CE2 PHE A 399      -8.696   9.992 -33.798  1.00  0.84           C  
ATOM   5980  CZ  PHE A 399      -9.864  10.245 -34.482  1.00  0.84           C  
ATOM   5981  H   PHE A 399     -12.075   6.306 -31.342  1.00  0.84           H  
ATOM   5982  HA  PHE A 399      -9.156   6.223 -31.916  1.00  0.84           H  
ATOM   5983 1HB  PHE A 399     -10.858   8.158 -30.345  1.00  0.84           H  
ATOM   5984 2HB  PHE A 399      -9.094   8.152 -30.275  1.00  0.84           H  
ATOM   5985  HD1 PHE A 399     -11.974   8.559 -32.494  1.00  0.84           H  
ATOM   5986  HD2 PHE A 399      -7.794   9.029 -32.094  1.00  0.84           H  
ATOM   5987  HE1 PHE A 399     -11.980   9.919 -34.544  1.00  0.84           H  
ATOM   5988  HE2 PHE A 399      -7.755  10.394 -34.168  1.00  0.84           H  
ATOM   5989  HZ  PHE A 399      -9.850  10.848 -35.391  1.00  0.84           H  
ATOM   5990  N   SER A 400      -8.307   5.461 -29.720  1.00  0.82           N  
ATOM   5991  CA  SER A 400      -7.707   4.697 -28.630  1.00  0.82           C  
ATOM   5992  C   SER A 400      -6.507   5.481 -28.099  1.00  0.82           C  
ATOM   5993  O   SER A 400      -6.037   6.394 -28.772  1.00  0.82           O  
ATOM   5994  CB  SER A 400      -7.288   3.342 -29.167  1.00  0.82           C  
ATOM   5995  OG  SER A 400      -6.258   3.464 -30.122  1.00  0.82           O  
ATOM   5996  H   SER A 400      -7.682   5.930 -30.358  1.00  0.82           H  
ATOM   5997  HA  SER A 400      -8.437   4.568 -27.827  1.00  0.82           H  
ATOM   5998 1HB  SER A 400      -6.986   2.706 -28.367  1.00  0.82           H  
ATOM   5999 2HB  SER A 400      -8.140   2.868 -29.617  1.00  0.82           H  
ATOM   6000  HG  SER A 400      -6.108   2.573 -30.455  1.00  0.82           H  
ATOM   6001  N   GLY A 401      -5.960   5.101 -26.939  1.00  0.83           N  
ATOM   6002  CA  GLY A 401      -4.872   5.850 -26.289  1.00  0.83           C  
ATOM   6003  C   GLY A 401      -3.502   5.646 -26.939  1.00  0.83           C  
ATOM   6004  O   GLY A 401      -2.494   6.245 -26.532  1.00  0.83           O  
ATOM   6005  H   GLY A 401      -6.299   4.267 -26.468  1.00  0.83           H  
ATOM   6006 1HA  GLY A 401      -5.120   6.909 -26.289  1.00  0.83           H  
ATOM   6007 2HA  GLY A 401      -4.830   5.556 -25.245  1.00  0.83           H  
ATOM   6008  N   ASN A 402      -3.470   4.756 -27.916  1.00  0.85           N  
ATOM   6009  CA  ASN A 402      -2.300   4.465 -28.718  1.00  0.85           C  
ATOM   6010  C   ASN A 402      -2.222   5.516 -29.828  1.00  0.85           C  
ATOM   6011  O   ASN A 402      -1.154   5.782 -30.373  1.00  0.85           O  
ATOM   6012  CB  ASN A 402      -2.405   3.063 -29.287  1.00  0.85           C  
ATOM   6013  CG  ASN A 402      -1.129   2.465 -29.941  1.00  0.85           C  
ATOM   6014  OD1 ASN A 402      -0.060   2.295 -29.307  1.00  0.85           O  
ATOM   6015  ND2 ASN A 402      -1.288   2.125 -31.214  1.00  0.85           N  
ATOM   6016  H   ASN A 402      -4.335   4.276 -28.134  1.00  0.85           H  
ATOM   6017  HA  ASN A 402      -1.404   4.551 -28.103  1.00  0.85           H  
ATOM   6018 1HB  ASN A 402      -2.714   2.394 -28.480  1.00  0.85           H  
ATOM   6019 2HB  ASN A 402      -3.208   3.046 -30.026  1.00  0.85           H  
ATOM   6020 1HD2 ASN A 402      -0.557   1.680 -31.775  1.00  0.85           H  
ATOM   6021 2HD2 ASN A 402      -2.173   2.274 -31.649  1.00  0.85           H  
ATOM   6022  N   HIS A 403      -3.382   6.084 -30.201  1.00  0.88           N  
ATOM   6023  CA  HIS A 403      -3.443   7.027 -31.303  1.00  0.88           C  
ATOM   6024  C   HIS A 403      -2.668   8.261 -30.890  1.00  0.88           C  
ATOM   6025  O   HIS A 403      -2.827   8.772 -29.770  1.00  0.88           O  
ATOM   6026  CB  HIS A 403      -4.873   7.451 -31.662  1.00  0.88           C  
ATOM   6027  CG  HIS A 403      -4.982   8.098 -33.050  1.00  0.88           C  
ATOM   6028  ND1 HIS A 403      -4.424   9.331 -33.370  1.00  0.88           N  
ATOM   6029  CD2 HIS A 403      -5.629   7.681 -34.164  1.00  0.88           C  
ATOM   6030  CE1 HIS A 403      -4.728   9.634 -34.626  1.00  0.88           C  
ATOM   6031  NE2 HIS A 403      -5.453   8.647 -35.128  1.00  0.88           N  
ATOM   6032  H   HIS A 403      -4.243   5.891 -29.693  1.00  0.88           H  
ATOM   6033  HA  HIS A 403      -2.972   6.603 -32.189  1.00  0.88           H  
ATOM   6034 1HB  HIS A 403      -5.529   6.579 -31.629  1.00  0.88           H  
ATOM   6035 2HB  HIS A 403      -5.241   8.160 -30.916  1.00  0.88           H  
ATOM   6036  HD2 HIS A 403      -6.194   6.752 -34.274  1.00  0.88           H  
ATOM   6037  HE1 HIS A 403      -4.430  10.539 -35.154  1.00  0.88           H  
ATOM   6038  HE2 HIS A 403      -5.829   8.604 -36.066  1.00  0.88           H  
ATOM   6039  N   ILE A 404      -1.908   8.806 -31.820  1.00  0.93           N  
ATOM   6040  CA  ILE A 404      -1.092   9.967 -31.531  1.00  0.93           C  
ATOM   6041  C   ILE A 404      -1.916  11.139 -31.012  1.00  0.93           C  
ATOM   6042  O   ILE A 404      -1.479  11.854 -30.113  1.00  0.93           O  
ATOM   6043  CB  ILE A 404      -0.339  10.423 -32.789  1.00  0.93           C  
ATOM   6044  CG1 ILE A 404       0.715   9.385 -33.154  1.00  0.93           C  
ATOM   6045  CG2 ILE A 404       0.316  11.776 -32.521  1.00  0.93           C  
ATOM   6046  CD1 ILE A 404       1.332   9.599 -34.507  1.00  0.93           C  
ATOM   6047  H   ILE A 404      -1.853   8.368 -32.727  1.00  0.93           H  
ATOM   6048  HA  ILE A 404      -0.370   9.698 -30.787  1.00  0.93           H  
ATOM   6049  HB  ILE A 404      -1.029  10.509 -33.624  1.00  0.93           H  
ATOM   6050 1HG1 ILE A 404       1.492   9.403 -32.421  1.00  0.93           H  
ATOM   6051 2HG1 ILE A 404       0.251   8.395 -33.139  1.00  0.93           H  
ATOM   6052 1HG2 ILE A 404       0.853  12.102 -33.409  1.00  0.93           H  
ATOM   6053 2HG2 ILE A 404      -0.451  12.508 -32.273  1.00  0.93           H  
ATOM   6054 3HG2 ILE A 404       1.011  11.691 -31.689  1.00  0.93           H  
ATOM   6055 1HD1 ILE A 404       2.071   8.817 -34.695  1.00  0.93           H  
ATOM   6056 2HD1 ILE A 404       0.557   9.559 -35.273  1.00  0.93           H  
ATOM   6057 3HD1 ILE A 404       1.819  10.573 -34.534  1.00  0.93           H  
ATOM   6058  N   VAL A 405      -3.095  11.354 -31.574  1.00  0.98           N  
ATOM   6059  CA  VAL A 405      -3.914  12.492 -31.182  1.00  0.98           C  
ATOM   6060  C   VAL A 405      -4.413  12.419 -29.732  1.00  0.98           C  
ATOM   6061  O   VAL A 405      -4.887  13.422 -29.204  1.00  0.98           O  
ATOM   6062  CB  VAL A 405      -5.108  12.677 -32.119  1.00  0.98           C  
ATOM   6063  CG1 VAL A 405      -6.227  11.753 -31.822  1.00  0.98           C  
ATOM   6064  CG2 VAL A 405      -5.544  14.068 -32.051  1.00  0.98           C  
ATOM   6065  H   VAL A 405      -3.442  10.706 -32.280  1.00  0.98           H  
ATOM   6066  HA  VAL A 405      -3.297  13.386 -31.274  1.00  0.98           H  
ATOM   6067  HB  VAL A 405      -4.782  12.438 -33.110  1.00  0.98           H  
ATOM   6068 1HG1 VAL A 405      -7.022  11.922 -32.539  1.00  0.98           H  
ATOM   6069 2HG1 VAL A 405      -5.915  10.733 -31.864  1.00  0.98           H  
ATOM   6070 3HG1 VAL A 405      -6.583  11.981 -30.838  1.00  0.98           H  
ATOM   6071 1HG2 VAL A 405      -6.332  14.195 -32.746  1.00  0.98           H  
ATOM   6072 2HG2 VAL A 405      -5.884  14.316 -31.043  1.00  0.98           H  
ATOM   6073 3HG2 VAL A 405      -4.713  14.699 -32.318  1.00  0.98           H  
ATOM   6074  N   THR A 406      -4.423  11.233 -29.107  1.00  1.02           N  
ATOM   6075  CA  THR A 406      -4.903  11.145 -27.732  1.00  1.02           C  
ATOM   6076  C   THR A 406      -3.790  10.767 -26.739  1.00  1.02           C  
ATOM   6077  O   THR A 406      -3.910  11.053 -25.539  1.00  1.02           O  
ATOM   6078  CB  THR A 406      -6.013  10.077 -27.590  1.00  1.02           C  
ATOM   6079  OG1 THR A 406      -5.453   8.814 -27.880  1.00  1.02           O  
ATOM   6080  CG2 THR A 406      -7.183  10.316 -28.538  1.00  1.02           C  
ATOM   6081  H   THR A 406      -4.028  10.407 -29.553  1.00  1.02           H  
ATOM   6082  HA  THR A 406      -5.303  12.115 -27.436  1.00  1.02           H  
ATOM   6083  HB  THR A 406      -6.381  10.085 -26.565  1.00  1.02           H  
ATOM   6084  HG1 THR A 406      -4.687   8.917 -28.470  1.00  1.02           H  
ATOM   6085 1HG2 THR A 406      -7.931   9.543 -28.401  1.00  1.02           H  
ATOM   6086 2HG2 THR A 406      -7.630  11.291 -28.342  1.00  1.02           H  
ATOM   6087 3HG2 THR A 406      -6.824  10.269 -29.541  1.00  1.02           H  
ATOM   6088  N   ARG A 407      -2.677  10.175 -27.228  1.00  1.03           N  
ATOM   6089  CA  ARG A 407      -1.625   9.655 -26.335  1.00  1.03           C  
ATOM   6090  C   ARG A 407      -0.992  10.728 -25.467  1.00  1.03           C  
ATOM   6091  O   ARG A 407      -0.530  10.473 -24.354  1.00  1.03           O  
ATOM   6092  CB  ARG A 407      -0.480   8.988 -27.100  1.00  1.03           C  
ATOM   6093  CG  ARG A 407       0.428   9.937 -27.888  1.00  1.03           C  
ATOM   6094  CD  ARG A 407       1.471   9.226 -28.685  1.00  1.03           C  
ATOM   6095  NE  ARG A 407       2.300  10.173 -29.458  1.00  1.03           N  
ATOM   6096  CZ  ARG A 407       3.266   9.819 -30.326  1.00  1.03           C  
ATOM   6097  NH1 ARG A 407       3.531   8.554 -30.540  1.00  1.03           N  
ATOM   6098  NH2 ARG A 407       3.944  10.753 -30.969  1.00  1.03           N  
ATOM   6099  H   ARG A 407      -2.603   9.976 -28.224  1.00  1.03           H  
ATOM   6100  HA  ARG A 407      -2.076   8.914 -25.695  1.00  1.03           H  
ATOM   6101 1HB  ARG A 407       0.143   8.422 -26.413  1.00  1.03           H  
ATOM   6102 2HB  ARG A 407      -0.902   8.277 -27.818  1.00  1.03           H  
ATOM   6103 1HG  ARG A 407      -0.167  10.537 -28.548  1.00  1.03           H  
ATOM   6104 2HG  ARG A 407       0.957  10.588 -27.196  1.00  1.03           H  
ATOM   6105 1HD  ARG A 407       2.124   8.676 -28.011  1.00  1.03           H  
ATOM   6106 2HD  ARG A 407       1.002   8.524 -29.376  1.00  1.03           H  
ATOM   6107  HE  ARG A 407       2.138  11.181 -29.327  1.00  1.03           H  
ATOM   6108 1HH1 ARG A 407       3.005   7.840 -30.048  1.00  1.03           H  
ATOM   6109 2HH1 ARG A 407       4.259   8.290 -31.199  1.00  1.03           H  
ATOM   6110 1HH2 ARG A 407       3.734  11.735 -30.805  1.00  1.03           H  
ATOM   6111 2HH2 ARG A 407       4.665  10.492 -31.622  1.00  1.03           H  
ATOM   6112  N   HIS A 408      -1.036  11.967 -25.918  1.00  1.03           N  
ATOM   6113  CA  HIS A 408      -0.383  13.035 -25.191  1.00  1.03           C  
ATOM   6114  C   HIS A 408      -1.190  13.492 -23.981  1.00  1.03           C  
ATOM   6115  O   HIS A 408      -0.690  14.238 -23.146  1.00  1.03           O  
ATOM   6116  CB  HIS A 408      -0.095  14.185 -26.153  1.00  1.03           C  
ATOM   6117  CG  HIS A 408       0.924  13.808 -27.167  1.00  1.03           C  
ATOM   6118  ND1 HIS A 408       2.244  13.571 -26.839  1.00  1.03           N  
ATOM   6119  CD2 HIS A 408       0.821  13.595 -28.498  1.00  1.03           C  
ATOM   6120  CE1 HIS A 408       2.910  13.232 -27.925  1.00  1.03           C  
ATOM   6121  NE2 HIS A 408       2.069  13.228 -28.946  1.00  1.03           N  
ATOM   6122  H   HIS A 408      -1.474  12.151 -26.812  1.00  1.03           H  
ATOM   6123  HA  HIS A 408       0.577  12.680 -24.818  1.00  1.03           H  
ATOM   6124 1HB  HIS A 408      -0.994  14.464 -26.679  1.00  1.03           H  
ATOM   6125 2HB  HIS A 408       0.260  15.056 -25.602  1.00  1.03           H  
ATOM   6126  HD1 HIS A 408       2.645  13.633 -25.923  1.00  1.03           H  
ATOM   6127  HD2 HIS A 408      -0.018  13.652 -29.193  1.00  1.03           H  
ATOM   6128  HE1 HIS A 408       3.974  13.002 -27.873  1.00  1.03           H  
ATOM   6129  N   SER A 409      -2.434  13.023 -23.864  1.00  1.00           N  
ATOM   6130  CA  SER A 409      -3.260  13.364 -22.717  1.00  1.00           C  
ATOM   6131  C   SER A 409      -3.077  12.305 -21.632  1.00  1.00           C  
ATOM   6132  O   SER A 409      -3.712  12.359 -20.572  1.00  1.00           O  
ATOM   6133  CB  SER A 409      -4.713  13.443 -23.080  1.00  1.00           C  
ATOM   6134  OG  SER A 409      -5.244  12.175 -23.352  1.00  1.00           O  
ATOM   6135  H   SER A 409      -2.817  12.390 -24.566  1.00  1.00           H  
ATOM   6136  HA  SER A 409      -2.938  14.328 -22.321  1.00  1.00           H  
ATOM   6137 1HB  SER A 409      -5.255  13.887 -22.270  1.00  1.00           H  
ATOM   6138 2HB  SER A 409      -4.842  14.079 -23.939  1.00  1.00           H  
ATOM   6139  HG  SER A 409      -4.659  11.769 -24.045  1.00  1.00           H  
ATOM   6140  N   LYS A 410      -2.240  11.309 -21.914  1.00  0.96           N  
ATOM   6141  CA  LYS A 410      -2.020  10.194 -21.014  1.00  0.96           C  
ATOM   6142  C   LYS A 410      -3.346   9.501 -20.655  1.00  0.96           C  
ATOM   6143  O   LYS A 410      -4.001   8.913 -21.522  1.00  0.96           O  
ATOM   6144  CB  LYS A 410      -1.253  10.655 -19.762  1.00  0.96           C  
ATOM   6145  CG  LYS A 410       0.138  11.249 -20.070  1.00  0.96           C  
ATOM   6146  CD  LYS A 410       1.050  10.188 -20.676  1.00  0.96           C  
ATOM   6147  CE  LYS A 410       2.470  10.665 -20.918  1.00  0.96           C  
ATOM   6148  NZ  LYS A 410       3.287   9.593 -21.573  1.00  0.96           N  
ATOM   6149  H   LYS A 410      -1.721  11.300 -22.792  1.00  0.96           H  
ATOM   6150  HA  LYS A 410      -1.401   9.468 -21.537  1.00  0.96           H  
ATOM   6151 1HB  LYS A 410      -1.823  11.405 -19.217  1.00  0.96           H  
ATOM   6152 2HB  LYS A 410      -1.102   9.802 -19.094  1.00  0.96           H  
ATOM   6153 1HG  LYS A 410       0.032  12.075 -20.780  1.00  0.96           H  
ATOM   6154 2HG  LYS A 410       0.586  11.631 -19.154  1.00  0.96           H  
ATOM   6155 1HD  LYS A 410       1.111   9.348 -19.993  1.00  0.96           H  
ATOM   6156 2HD  LYS A 410       0.626   9.846 -21.624  1.00  0.96           H  
ATOM   6157 1HE  LYS A 410       2.463  11.549 -21.552  1.00  0.96           H  
ATOM   6158 2HE  LYS A 410       2.927  10.914 -19.960  1.00  0.96           H  
ATOM   6159 1HZ  LYS A 410       4.234   9.904 -21.707  1.00  0.96           H  
ATOM   6160 2HZ  LYS A 410       3.285   8.756 -20.957  1.00  0.96           H  
ATOM   6161 3HZ  LYS A 410       2.883   9.348 -22.457  1.00  0.96           H  
ATOM   6162  N   GLY A 411      -3.728   9.511 -19.377  1.00  0.91           N  
ATOM   6163  CA  GLY A 411      -4.946   8.822 -18.953  1.00  0.91           C  
ATOM   6164  C   GLY A 411      -6.215   9.690 -18.963  1.00  0.91           C  
ATOM   6165  O   GLY A 411      -7.264   9.250 -18.502  1.00  0.91           O  
ATOM   6166  H   GLY A 411      -3.176   9.997 -18.687  1.00  0.91           H  
ATOM   6167 1HA  GLY A 411      -5.098   7.953 -19.593  1.00  0.91           H  
ATOM   6168 2HA  GLY A 411      -4.788   8.433 -17.948  1.00  0.91           H  
ATOM   6169  N   PHE A 412      -6.123  10.924 -19.451  1.00  0.86           N  
ATOM   6170  CA  PHE A 412      -7.260  11.850 -19.427  1.00  0.86           C  
ATOM   6171  C   PHE A 412      -8.278  11.859 -20.595  1.00  0.86           C  
ATOM   6172  O   PHE A 412      -9.484  11.808 -20.334  1.00  0.86           O  
ATOM   6173  CB  PHE A 412      -6.719  13.250 -19.147  1.00  0.86           C  
ATOM   6174  CG  PHE A 412      -7.651  14.382 -19.399  1.00  0.86           C  
ATOM   6175  CD1 PHE A 412      -8.791  14.591 -18.666  1.00  0.86           C  
ATOM   6176  CD2 PHE A 412      -7.317  15.300 -20.382  1.00  0.86           C  
ATOM   6177  CE1 PHE A 412      -9.578  15.683 -18.936  1.00  0.86           C  
ATOM   6178  CE2 PHE A 412      -8.089  16.378 -20.637  1.00  0.86           C  
ATOM   6179  CZ  PHE A 412      -9.219  16.573 -19.912  1.00  0.86           C  
ATOM   6180  H   PHE A 412      -5.236  11.257 -19.835  1.00  0.86           H  
ATOM   6181  HA  PHE A 412      -7.836  11.587 -18.537  1.00  0.86           H  
ATOM   6182 1HB  PHE A 412      -6.406  13.304 -18.103  1.00  0.86           H  
ATOM   6183 2HB  PHE A 412      -5.830  13.413 -19.750  1.00  0.86           H  
ATOM   6184  HD1 PHE A 412      -9.069  13.883 -17.882  1.00  0.86           H  
ATOM   6185  HD2 PHE A 412      -6.412  15.151 -20.947  1.00  0.86           H  
ATOM   6186  HE1 PHE A 412     -10.479  15.851 -18.384  1.00  0.86           H  
ATOM   6187  HE2 PHE A 412      -7.804  17.089 -21.410  1.00  0.86           H  
ATOM   6188  HZ  PHE A 412      -9.832  17.435 -20.103  1.00  0.86           H  
ATOM   6189  N   ALA A 413      -7.855  11.983 -21.868  1.00  0.80           N  
ATOM   6190  CA  ALA A 413      -8.842  12.130 -22.958  1.00  0.80           C  
ATOM   6191  C   ALA A 413      -9.723  10.905 -23.255  1.00  0.80           C  
ATOM   6192  O   ALA A 413     -10.877  11.055 -23.664  1.00  0.80           O  
ATOM   6193  CB  ALA A 413      -8.153  12.520 -24.250  1.00  0.80           C  
ATOM   6194  H   ALA A 413      -6.864  11.998 -22.119  1.00  0.80           H  
ATOM   6195  HA  ALA A 413      -9.510  12.944 -22.669  1.00  0.80           H  
ATOM   6196 1HB  ALA A 413      -8.899  12.687 -25.024  1.00  0.80           H  
ATOM   6197 2HB  ALA A 413      -7.577  13.430 -24.095  1.00  0.80           H  
ATOM   6198 3HB  ALA A 413      -7.488  11.714 -24.561  1.00  0.80           H  
ATOM   6199  N   ILE A 414      -9.202   9.687 -23.106  1.00  0.76           N  
ATOM   6200  CA  ILE A 414     -10.012   8.558 -23.556  1.00  0.76           C  
ATOM   6201  C   ILE A 414     -11.309   8.313 -22.768  1.00  0.76           C  
ATOM   6202  O   ILE A 414     -12.311   8.004 -23.406  1.00  0.76           O  
ATOM   6203  CB  ILE A 414      -9.187   7.265 -23.682  1.00  0.76           C  
ATOM   6204  CG1 ILE A 414      -8.126   7.413 -24.774  1.00  0.76           C  
ATOM   6205  CG2 ILE A 414     -10.129   6.102 -23.991  1.00  0.76           C  
ATOM   6206  CD1 ILE A 414      -8.694   7.675 -26.144  1.00  0.76           C  
ATOM   6207  H   ILE A 414      -8.268   9.560 -22.738  1.00  0.76           H  
ATOM   6208  HA  ILE A 414     -10.315   8.785 -24.575  1.00  0.76           H  
ATOM   6209  HB  ILE A 414      -8.661   7.067 -22.783  1.00  0.76           H  
ATOM   6210 1HG1 ILE A 414      -7.455   8.231 -24.510  1.00  0.76           H  
ATOM   6211 2HG1 ILE A 414      -7.544   6.493 -24.821  1.00  0.76           H  
ATOM   6212 1HG2 ILE A 414      -9.547   5.178 -24.073  1.00  0.76           H  
ATOM   6213 2HG2 ILE A 414     -10.851   6.001 -23.194  1.00  0.76           H  
ATOM   6214 3HG2 ILE A 414     -10.651   6.290 -24.928  1.00  0.76           H  
ATOM   6215 1HD1 ILE A 414      -7.880   7.756 -26.858  1.00  0.76           H  
ATOM   6216 2HD1 ILE A 414      -9.349   6.852 -26.436  1.00  0.76           H  
ATOM   6217 3HD1 ILE A 414      -9.250   8.589 -26.125  1.00  0.76           H  
ATOM   6218  N   PRO A 415     -11.357   8.357 -21.418  1.00  0.72           N  
ATOM   6219  CA  PRO A 415     -12.582   8.241 -20.634  1.00  0.72           C  
ATOM   6220  C   PRO A 415     -13.603   9.322 -20.979  1.00  0.72           C  
ATOM   6221  O   PRO A 415     -14.809   9.140 -20.832  1.00  0.72           O  
ATOM   6222  CB  PRO A 415     -12.077   8.410 -19.213  1.00  0.72           C  
ATOM   6223  CG  PRO A 415     -10.626   8.015 -19.267  1.00  0.72           C  
ATOM   6224  CD  PRO A 415     -10.143   8.464 -20.601  1.00  0.72           C  
ATOM   6225  HA  PRO A 415     -13.016   7.241 -20.786  1.00  0.72           H  
ATOM   6226 1HB  PRO A 415     -12.258   9.422 -18.877  1.00  0.72           H  
ATOM   6227 2HB  PRO A 415     -12.630   7.741 -18.542  1.00  0.72           H  
ATOM   6228 1HG  PRO A 415     -10.065   8.481 -18.436  1.00  0.72           H  
ATOM   6229 2HG  PRO A 415     -10.530   6.939 -19.149  1.00  0.72           H  
ATOM   6230 1HD  PRO A 415      -9.813   9.478 -20.520  1.00  0.72           H  
ATOM   6231 2HD  PRO A 415      -9.362   7.795 -20.911  1.00  0.72           H  
ATOM   6232  N   VAL A 416     -13.123  10.448 -21.497  1.00  0.69           N  
ATOM   6233  CA  VAL A 416     -14.010  11.534 -21.865  1.00  0.69           C  
ATOM   6234  C   VAL A 416     -14.717  11.110 -23.132  1.00  0.69           C  
ATOM   6235  O   VAL A 416     -15.951  11.135 -23.223  1.00  0.69           O  
ATOM   6236  CB  VAL A 416     -13.195  12.799 -22.093  1.00  0.69           C  
ATOM   6237  CG1 VAL A 416     -14.034  13.830 -22.566  1.00  0.69           C  
ATOM   6238  CG2 VAL A 416     -12.496  13.177 -20.813  1.00  0.69           C  
ATOM   6239  H   VAL A 416     -12.127  10.577 -21.627  1.00  0.69           H  
ATOM   6240  HA  VAL A 416     -14.747  11.699 -21.082  1.00  0.69           H  
ATOM   6241  HB  VAL A 416     -12.464  12.612 -22.857  1.00  0.69           H  
ATOM   6242 1HG1 VAL A 416     -13.455  14.720 -22.755  1.00  0.69           H  
ATOM   6243 2HG1 VAL A 416     -14.503  13.502 -23.486  1.00  0.69           H  
ATOM   6244 3HG1 VAL A 416     -14.790  14.028 -21.807  1.00  0.69           H  
ATOM   6245 1HG2 VAL A 416     -11.891  14.036 -20.972  1.00  0.69           H  
ATOM   6246 2HG2 VAL A 416     -13.226  13.386 -20.042  1.00  0.69           H  
ATOM   6247 3HG2 VAL A 416     -11.864  12.356 -20.505  1.00  0.69           H  
ATOM   6248  N   ILE A 417     -13.919  10.607 -24.062  1.00  0.66           N  
ATOM   6249  CA  ILE A 417     -14.436  10.062 -25.291  1.00  0.66           C  
ATOM   6250  C   ILE A 417     -15.371   8.889 -25.042  1.00  0.66           C  
ATOM   6251  O   ILE A 417     -16.454   8.830 -25.618  1.00  0.66           O  
ATOM   6252  CB  ILE A 417     -13.288   9.656 -26.228  1.00  0.66           C  
ATOM   6253  CG1 ILE A 417     -12.579  10.933 -26.773  1.00  0.66           C  
ATOM   6254  CG2 ILE A 417     -13.810   8.732 -27.264  1.00  0.66           C  
ATOM   6255  CD1 ILE A 417     -11.267  10.678 -27.483  1.00  0.66           C  
ATOM   6256  H   ILE A 417     -12.907  10.617 -23.906  1.00  0.66           H  
ATOM   6257  HA  ILE A 417     -15.007  10.842 -25.790  1.00  0.66           H  
ATOM   6258  HB  ILE A 417     -12.531   9.126 -25.659  1.00  0.66           H  
ATOM   6259 1HG1 ILE A 417     -13.247  11.425 -27.472  1.00  0.66           H  
ATOM   6260 2HG1 ILE A 417     -12.388  11.609 -25.933  1.00  0.66           H  
ATOM   6261 1HG2 ILE A 417     -13.006   8.416 -27.925  1.00  0.66           H  
ATOM   6262 2HG2 ILE A 417     -14.238   7.871 -26.785  1.00  0.66           H  
ATOM   6263 3HG2 ILE A 417     -14.563   9.215 -27.808  1.00  0.66           H  
ATOM   6264 1HD1 ILE A 417     -10.849  11.624 -27.828  1.00  0.66           H  
ATOM   6265 2HD1 ILE A 417     -10.581  10.216 -26.792  1.00  0.66           H  
ATOM   6266 3HD1 ILE A 417     -11.431  10.020 -28.336  1.00  0.66           H  
ATOM   6267  N   ALA A 418     -14.993   7.971 -24.158  1.00  0.64           N  
ATOM   6268  CA  ALA A 418     -15.850   6.832 -23.881  1.00  0.64           C  
ATOM   6269  C   ALA A 418     -17.218   7.284 -23.395  1.00  0.64           C  
ATOM   6270  O   ALA A 418     -18.246   6.731 -23.804  1.00  0.64           O  
ATOM   6271  CB  ALA A 418     -15.205   5.946 -22.843  1.00  0.64           C  
ATOM   6272  H   ALA A 418     -14.087   8.052 -23.704  1.00  0.64           H  
ATOM   6273  HA  ALA A 418     -15.983   6.273 -24.806  1.00  0.64           H  
ATOM   6274 1HB  ALA A 418     -15.829   5.078 -22.652  1.00  0.64           H  
ATOM   6275 2HB  ALA A 418     -14.233   5.621 -23.212  1.00  0.64           H  
ATOM   6276 3HB  ALA A 418     -15.073   6.506 -21.918  1.00  0.64           H  
ATOM   6277  N   ALA A 419     -17.253   8.330 -22.561  1.00  0.64           N  
ATOM   6278  CA  ALA A 419     -18.537   8.809 -22.089  1.00  0.64           C  
ATOM   6279  C   ALA A 419     -19.396   9.279 -23.252  1.00  0.64           C  
ATOM   6280  O   ALA A 419     -20.568   8.915 -23.383  1.00  0.64           O  
ATOM   6281  CB  ALA A 419     -18.343   9.979 -21.140  1.00  0.64           C  
ATOM   6282  H   ALA A 419     -16.391   8.761 -22.220  1.00  0.64           H  
ATOM   6283  HA  ALA A 419     -19.037   7.986 -21.583  1.00  0.64           H  
ATOM   6284 1HB  ALA A 419     -19.304  10.312 -20.795  1.00  0.64           H  
ATOM   6285 2HB  ALA A 419     -17.749   9.696 -20.315  1.00  0.64           H  
ATOM   6286 3HB  ALA A 419     -17.848  10.793 -21.659  1.00  0.64           H  
ATOM   6287  N   ALA A 420     -18.786  10.042 -24.140  1.00  0.63           N  
ATOM   6288  CA  ALA A 420     -19.501  10.593 -25.274  1.00  0.63           C  
ATOM   6289  C   ALA A 420     -20.064   9.555 -26.200  1.00  0.63           C  
ATOM   6290  O   ALA A 420     -21.186   9.669 -26.695  1.00  0.63           O  
ATOM   6291  CB  ALA A 420     -18.571  11.411 -26.050  1.00  0.63           C  
ATOM   6292  H   ALA A 420     -17.801  10.283 -23.995  1.00  0.63           H  
ATOM   6293  HA  ALA A 420     -20.316  11.204 -24.890  1.00  0.63           H  
ATOM   6294 1HB  ALA A 420     -19.088  11.867 -26.867  1.00  0.63           H  
ATOM   6295 2HB  ALA A 420     -18.190  12.135 -25.402  1.00  0.63           H  
ATOM   6296 3HB  ALA A 420     -17.766  10.789 -26.424  1.00  0.63           H  
ATOM   6297  N   VAL A 421     -19.276   8.526 -26.422  1.00  0.65           N  
ATOM   6298  CA  VAL A 421     -19.654   7.448 -27.297  1.00  0.65           C  
ATOM   6299  C   VAL A 421     -20.850   6.698 -26.715  1.00  0.65           C  
ATOM   6300  O   VAL A 421     -21.804   6.394 -27.431  1.00  0.65           O  
ATOM   6301  CB  VAL A 421     -18.427   6.576 -27.535  1.00  0.65           C  
ATOM   6302  CG1 VAL A 421     -18.769   5.354 -28.255  1.00  0.65           C  
ATOM   6303  CG2 VAL A 421     -17.395   7.369 -28.341  1.00  0.65           C  
ATOM   6304  H   VAL A 421     -18.356   8.507 -25.976  1.00  0.65           H  
ATOM   6305  HA  VAL A 421     -19.950   7.866 -28.255  1.00  0.65           H  
ATOM   6306  HB  VAL A 421     -18.003   6.315 -26.574  1.00  0.65           H  
ATOM   6307 1HG1 VAL A 421     -17.864   4.768 -28.371  1.00  0.65           H  
ATOM   6308 2HG1 VAL A 421     -19.488   4.801 -27.689  1.00  0.65           H  
ATOM   6309 3HG1 VAL A 421     -19.183   5.602 -29.229  1.00  0.65           H  
ATOM   6310 1HG2 VAL A 421     -16.509   6.770 -28.472  1.00  0.65           H  
ATOM   6311 2HG2 VAL A 421     -17.812   7.634 -29.311  1.00  0.65           H  
ATOM   6312 3HG2 VAL A 421     -17.135   8.271 -27.816  1.00  0.65           H  
ATOM   6313  N   SER A 422     -20.839   6.445 -25.402  1.00  0.67           N  
ATOM   6314  CA  SER A 422     -21.952   5.749 -24.753  1.00  0.67           C  
ATOM   6315  C   SER A 422     -23.276   6.509 -24.836  1.00  0.67           C  
ATOM   6316  O   SER A 422     -24.350   5.907 -24.840  1.00  0.67           O  
ATOM   6317  CB  SER A 422     -21.622   5.532 -23.295  1.00  0.67           C  
ATOM   6318  OG  SER A 422     -21.624   6.732 -22.598  1.00  0.67           O  
ATOM   6319  H   SER A 422     -20.025   6.717 -24.844  1.00  0.67           H  
ATOM   6320  HA  SER A 422     -22.105   4.798 -25.242  1.00  0.67           H  
ATOM   6321 1HB  SER A 422     -22.336   4.851 -22.850  1.00  0.67           H  
ATOM   6322 2HB  SER A 422     -20.642   5.078 -23.215  1.00  0.67           H  
ATOM   6323  HG  SER A 422     -21.205   7.389 -23.179  1.00  0.67           H  
ATOM   6324  N   LEU A 423     -23.197   7.825 -24.976  1.00  0.72           N  
ATOM   6325  CA  LEU A 423     -24.367   8.685 -25.068  1.00  0.72           C  
ATOM   6326  C   LEU A 423     -24.837   8.885 -26.509  1.00  0.72           C  
ATOM   6327  O   LEU A 423     -25.866   9.522 -26.780  1.00  0.72           O  
ATOM   6328  CB  LEU A 423     -23.996  10.014 -24.440  1.00  0.72           C  
ATOM   6329  CG  LEU A 423     -23.648   9.921 -22.977  1.00  0.72           C  
ATOM   6330  CD1 LEU A 423     -23.117  11.198 -22.525  1.00  0.72           C  
ATOM   6331  CD2 LEU A 423     -24.878   9.562 -22.185  1.00  0.72           C  
ATOM   6332  H   LEU A 423     -22.274   8.262 -24.943  1.00  0.72           H  
ATOM   6333  HA  LEU A 423     -25.173   8.228 -24.499  1.00  0.72           H  
ATOM   6334 1HB  LEU A 423     -23.126  10.413 -24.967  1.00  0.72           H  
ATOM   6335 2HB  LEU A 423     -24.821  10.709 -24.556  1.00  0.72           H  
ATOM   6336  HG  LEU A 423     -22.895   9.162 -22.827  1.00  0.72           H  
ATOM   6337 1HD1 LEU A 423     -22.875  11.083 -21.484  1.00  0.72           H  
ATOM   6338 2HD1 LEU A 423     -22.219  11.443 -23.093  1.00  0.72           H  
ATOM   6339 3HD1 LEU A 423     -23.854  11.983 -22.652  1.00  0.72           H  
ATOM   6340 1HD2 LEU A 423     -24.618   9.500 -21.127  1.00  0.72           H  
ATOM   6341 2HD2 LEU A 423     -25.640  10.327 -22.326  1.00  0.72           H  
ATOM   6342 3HD2 LEU A 423     -25.258   8.596 -22.524  1.00  0.72           H  
ATOM   6343  N   ASP A 424     -24.111   8.322 -27.460  1.00  0.78           N  
ATOM   6344  CA  ASP A 424     -24.466   8.568 -28.835  1.00  0.78           C  
ATOM   6345  C   ASP A 424     -25.519   7.590 -29.291  1.00  0.78           C  
ATOM   6346  O   ASP A 424     -25.239   6.498 -29.796  1.00  0.78           O  
ATOM   6347  CB  ASP A 424     -23.200   8.496 -29.676  1.00  0.78           C  
ATOM   6348  CG  ASP A 424     -23.364   8.812 -31.138  1.00  0.78           C  
ATOM   6349  OD1 ASP A 424     -24.327   8.384 -31.777  1.00  0.78           O  
ATOM   6350  OD2 ASP A 424     -22.570   9.595 -31.619  1.00  0.78           O  
ATOM   6351  H   ASP A 424     -23.296   7.746 -27.247  1.00  0.78           H  
ATOM   6352  HA  ASP A 424     -24.873   9.577 -28.916  1.00  0.78           H  
ATOM   6353 1HB  ASP A 424     -22.466   9.171 -29.242  1.00  0.78           H  
ATOM   6354 2HB  ASP A 424     -22.782   7.490 -29.586  1.00  0.78           H  
ATOM   6355  N   SER A 425     -26.759   8.043 -29.191  1.00  0.87           N  
ATOM   6356  CA  SER A 425     -27.926   7.214 -29.456  1.00  0.87           C  
ATOM   6357  C   SER A 425     -28.215   6.993 -30.937  1.00  0.87           C  
ATOM   6358  O   SER A 425     -29.265   7.382 -31.448  1.00  0.87           O  
ATOM   6359  CB  SER A 425     -29.144   7.823 -28.796  1.00  0.87           C  
ATOM   6360  OG  SER A 425     -29.001   7.861 -27.399  1.00  0.87           O  
ATOM   6361  H   SER A 425     -26.862   8.970 -28.786  1.00  0.87           H  
ATOM   6362  HA  SER A 425     -27.746   6.238 -29.004  1.00  0.87           H  
ATOM   6363 1HB  SER A 425     -29.294   8.834 -29.177  1.00  0.87           H  
ATOM   6364 2HB  SER A 425     -30.026   7.240 -29.058  1.00  0.87           H  
ATOM   6365  HG  SER A 425     -28.246   8.440 -27.220  1.00  0.87           H  
ATOM   6366  N   GLY A 426     -27.284   6.318 -31.604  1.00  0.96           N  
ATOM   6367  CA  GLY A 426     -27.419   5.969 -33.009  1.00  0.96           C  
ATOM   6368  C   GLY A 426     -27.218   7.114 -33.995  1.00  0.96           C  
ATOM   6369  O   GLY A 426     -27.872   7.123 -35.041  1.00  0.96           O  
ATOM   6370  H   GLY A 426     -26.441   6.070 -31.093  1.00  0.96           H  
ATOM   6371 1HA  GLY A 426     -26.701   5.181 -33.238  1.00  0.96           H  
ATOM   6372 2HA  GLY A 426     -28.406   5.537 -33.167  1.00  0.96           H  
ATOM   6373  N   THR A 427     -26.362   8.099 -33.682  1.00  1.05           N  
ATOM   6374  CA  THR A 427     -26.203   9.197 -34.624  1.00  1.05           C  
ATOM   6375  C   THR A 427     -24.843   9.118 -35.324  1.00  1.05           C  
ATOM   6376  O   THR A 427     -24.711   9.505 -36.488  1.00  1.05           O  
ATOM   6377  CB  THR A 427     -26.318  10.542 -33.895  1.00  1.05           C  
ATOM   6378  OG1 THR A 427     -25.249  10.678 -32.973  1.00  1.05           O  
ATOM   6379  CG2 THR A 427     -27.622  10.576 -33.108  1.00  1.05           C  
ATOM   6380  H   THR A 427     -25.803   8.092 -32.824  1.00  1.05           H  
ATOM   6381  HA  THR A 427     -26.982   9.137 -35.382  1.00  1.05           H  
ATOM   6382  HB  THR A 427     -26.292  11.360 -34.611  1.00  1.05           H  
ATOM   6383  HG1 THR A 427     -25.046   9.803 -32.573  1.00  1.05           H  
ATOM   6384 1HG2 THR A 427     -27.701  11.526 -32.578  1.00  1.05           H  
ATOM   6385 2HG2 THR A 427     -28.463  10.465 -33.788  1.00  1.05           H  
ATOM   6386 3HG2 THR A 427     -27.629   9.759 -32.383  1.00  1.05           H  
ATOM   6387  N   ALA A 428     -23.837   8.581 -34.633  1.00  1.11           N  
ATOM   6388  CA  ALA A 428     -22.514   8.425 -35.235  1.00  1.11           C  
ATOM   6389  C   ALA A 428     -22.578   7.389 -36.334  1.00  1.11           C  
ATOM   6390  O   ALA A 428     -23.237   6.361 -36.185  1.00  1.11           O  
ATOM   6391  CB  ALA A 428     -21.468   7.995 -34.216  1.00  1.11           C  
ATOM   6392  H   ALA A 428     -23.994   8.322 -33.657  1.00  1.11           H  
ATOM   6393  HA  ALA A 428     -22.220   9.379 -35.673  1.00  1.11           H  
ATOM   6394 1HB  ALA A 428     -20.502   7.892 -34.710  1.00  1.11           H  
ATOM   6395 2HB  ALA A 428     -21.392   8.740 -33.439  1.00  1.11           H  
ATOM   6396 3HB  ALA A 428     -21.757   7.042 -33.782  1.00  1.11           H  
ATOM   6397  N   VAL A 429     -21.816   7.593 -37.396  1.00  1.14           N  
ATOM   6398  CA  VAL A 429     -21.744   6.582 -38.441  1.00  1.14           C  
ATOM   6399  C   VAL A 429     -21.071   5.319 -37.917  1.00  1.14           C  
ATOM   6400  O   VAL A 429     -21.512   4.198 -38.173  1.00  1.14           O  
ATOM   6401  CB  VAL A 429     -20.948   7.108 -39.646  1.00  1.14           C  
ATOM   6402  CG1 VAL A 429     -20.732   5.985 -40.649  1.00  1.14           C  
ATOM   6403  CG2 VAL A 429     -21.690   8.258 -40.278  1.00  1.14           C  
ATOM   6404  H   VAL A 429     -21.303   8.458 -37.490  1.00  1.14           H  
ATOM   6405  HA  VAL A 429     -22.759   6.338 -38.760  1.00  1.14           H  
ATOM   6406  HB  VAL A 429     -19.973   7.446 -39.310  1.00  1.14           H  
ATOM   6407 1HG1 VAL A 429     -20.154   6.357 -41.495  1.00  1.14           H  
ATOM   6408 2HG1 VAL A 429     -20.190   5.170 -40.173  1.00  1.14           H  
ATOM   6409 3HG1 VAL A 429     -21.695   5.621 -41.000  1.00  1.14           H  
ATOM   6410 1HG2 VAL A 429     -21.120   8.635 -41.127  1.00  1.14           H  
ATOM   6411 2HG2 VAL A 429     -22.668   7.915 -40.619  1.00  1.14           H  
ATOM   6412 3HG2 VAL A 429     -21.821   9.054 -39.545  1.00  1.14           H  
ATOM   6413  N   TYR A 430     -19.979   5.520 -37.194  1.00  1.15           N  
ATOM   6414  CA  TYR A 430     -19.191   4.434 -36.646  1.00  1.15           C  
ATOM   6415  C   TYR A 430     -19.382   4.283 -35.137  1.00  1.15           C  
ATOM   6416  O   TYR A 430     -18.461   4.561 -34.364  1.00  1.15           O  
ATOM   6417  CB  TYR A 430     -17.732   4.713 -36.962  1.00  1.15           C  
ATOM   6418  CG  TYR A 430     -17.487   4.880 -38.420  1.00  1.15           C  
ATOM   6419  CD1 TYR A 430     -17.367   6.157 -38.935  1.00  1.15           C  
ATOM   6420  CD2 TYR A 430     -17.405   3.780 -39.250  1.00  1.15           C  
ATOM   6421  CE1 TYR A 430     -17.155   6.343 -40.281  1.00  1.15           C  
ATOM   6422  CE2 TYR A 430     -17.193   3.961 -40.602  1.00  1.15           C  
ATOM   6423  CZ  TYR A 430     -17.069   5.239 -41.118  1.00  1.15           C  
ATOM   6424  OH  TYR A 430     -16.863   5.420 -42.466  1.00  1.15           O  
ATOM   6425  H   TYR A 430     -19.689   6.469 -37.017  1.00  1.15           H  
ATOM   6426  HA  TYR A 430     -19.498   3.501 -37.121  1.00  1.15           H  
ATOM   6427 1HB  TYR A 430     -17.426   5.632 -36.460  1.00  1.15           H  
ATOM   6428 2HB  TYR A 430     -17.106   3.926 -36.597  1.00  1.15           H  
ATOM   6429  HD1 TYR A 430     -17.440   7.020 -38.268  1.00  1.15           H  
ATOM   6430  HD2 TYR A 430     -17.507   2.775 -38.840  1.00  1.15           H  
ATOM   6431  HE1 TYR A 430     -17.060   7.350 -40.685  1.00  1.15           H  
ATOM   6432  HE2 TYR A 430     -17.129   3.097 -41.264  1.00  1.15           H  
ATOM   6433  HH  TYR A 430     -16.799   6.359 -42.657  1.00  1.15           H  
ATOM   6434  N   GLY A 431     -20.572   3.860 -34.718  1.00  1.14           N  
ATOM   6435  CA  GLY A 431     -20.859   3.731 -33.293  1.00  1.14           C  
ATOM   6436  C   GLY A 431     -20.450   2.358 -32.739  1.00  1.14           C  
ATOM   6437  O   GLY A 431     -19.940   1.511 -33.484  1.00  1.14           O  
ATOM   6438  H   GLY A 431     -21.290   3.659 -35.407  1.00  1.14           H  
ATOM   6439 1HA  GLY A 431     -20.324   4.522 -32.769  1.00  1.14           H  
ATOM   6440 2HA  GLY A 431     -21.924   3.898 -33.133  1.00  1.14           H  
ATOM   6441  N   PRO A 432     -20.665   2.119 -31.428  1.00  1.13           N  
ATOM   6442  CA  PRO A 432     -20.361   0.896 -30.692  1.00  1.13           C  
ATOM   6443  C   PRO A 432     -20.867  -0.382 -31.331  1.00  1.13           C  
ATOM   6444  O   PRO A 432     -20.166  -1.390 -31.363  1.00  1.13           O  
ATOM   6445  CB  PRO A 432     -21.091   1.148 -29.374  1.00  1.13           C  
ATOM   6446  CG  PRO A 432     -21.041   2.626 -29.208  1.00  1.13           C  
ATOM   6447  CD  PRO A 432     -21.251   3.181 -30.585  1.00  1.13           C  
ATOM   6448  HA  PRO A 432     -19.296   0.829 -30.502  1.00  1.13           H  
ATOM   6449 1HB  PRO A 432     -22.107   0.740 -29.416  1.00  1.13           H  
ATOM   6450 2HB  PRO A 432     -20.565   0.619 -28.560  1.00  1.13           H  
ATOM   6451 1HG  PRO A 432     -21.796   2.973 -28.488  1.00  1.13           H  
ATOM   6452 2HG  PRO A 432     -20.062   2.887 -28.803  1.00  1.13           H  
ATOM   6453 1HD  PRO A 432     -22.321   3.314 -30.791  1.00  1.13           H  
ATOM   6454 2HD  PRO A 432     -20.690   4.119 -30.656  1.00  1.13           H  
ATOM   6455  N   GLU A 433     -22.042  -0.336 -31.933  1.00  1.12           N  
ATOM   6456  CA  GLU A 433     -22.569  -1.545 -32.539  1.00  1.12           C  
ATOM   6457  C   GLU A 433     -22.055  -1.712 -33.960  1.00  1.12           C  
ATOM   6458  O   GLU A 433     -21.634  -2.802 -34.367  1.00  1.12           O  
ATOM   6459  CB  GLU A 433     -24.090  -1.496 -32.480  1.00  1.12           C  
ATOM   6460  CG  GLU A 433     -24.627  -1.546 -31.041  1.00  1.12           C  
ATOM   6461  CD  GLU A 433     -26.120  -1.359 -30.922  1.00  1.12           C  
ATOM   6462  OE1 GLU A 433     -26.752  -1.081 -31.907  1.00  1.12           O  
ATOM   6463  OE2 GLU A 433     -26.623  -1.467 -29.819  1.00  1.12           O  
ATOM   6464  H   GLU A 433     -22.594   0.508 -31.927  1.00  1.12           H  
ATOM   6465  HA  GLU A 433     -22.237  -2.396 -31.950  1.00  1.12           H  
ATOM   6466 1HB  GLU A 433     -24.447  -0.579 -32.949  1.00  1.12           H  
ATOM   6467 2HB  GLU A 433     -24.507  -2.337 -33.034  1.00  1.12           H  
ATOM   6468 1HG  GLU A 433     -24.360  -2.510 -30.607  1.00  1.12           H  
ATOM   6469 2HG  GLU A 433     -24.125  -0.772 -30.460  1.00  1.12           H  
ATOM   6470  N   ALA A 434     -21.999  -0.592 -34.681  1.00  1.13           N  
ATOM   6471  CA  ALA A 434     -21.558  -0.561 -36.070  1.00  1.13           C  
ATOM   6472  C   ALA A 434     -20.139  -1.076 -36.217  1.00  1.13           C  
ATOM   6473  O   ALA A 434     -19.820  -1.757 -37.194  1.00  1.13           O  
ATOM   6474  CB  ALA A 434     -21.616   0.859 -36.608  1.00  1.13           C  
ATOM   6475  H   ALA A 434     -22.313   0.264 -34.254  1.00  1.13           H  
ATOM   6476  HA  ALA A 434     -22.220  -1.202 -36.651  1.00  1.13           H  
ATOM   6477 1HB  ALA A 434     -21.302   0.870 -37.651  1.00  1.13           H  
ATOM   6478 2HB  ALA A 434     -22.631   1.243 -36.531  1.00  1.13           H  
ATOM   6479 3HB  ALA A 434     -20.948   1.479 -36.028  1.00  1.13           H  
ATOM   6480  N   THR A 435     -19.288  -0.766 -35.241  1.00  1.15           N  
ATOM   6481  CA  THR A 435     -17.908  -1.196 -35.327  1.00  1.15           C  
ATOM   6482  C   THR A 435     -17.556  -2.325 -34.361  1.00  1.15           C  
ATOM   6483  O   THR A 435     -16.558  -3.018 -34.576  1.00  1.15           O  
ATOM   6484  CB  THR A 435     -16.962  -0.020 -35.034  1.00  1.15           C  
ATOM   6485  OG1 THR A 435     -17.163   0.424 -33.699  1.00  1.15           O  
ATOM   6486  CG2 THR A 435     -17.253   1.130 -35.965  1.00  1.15           C  
ATOM   6487  H   THR A 435     -19.595  -0.174 -34.469  1.00  1.15           H  
ATOM   6488  HA  THR A 435     -17.719  -1.549 -36.340  1.00  1.15           H  
ATOM   6489  HB  THR A 435     -15.930  -0.343 -35.157  1.00  1.15           H  
ATOM   6490  HG1 THR A 435     -18.101   0.707 -33.594  1.00  1.15           H  
ATOM   6491 1HG2 THR A 435     -16.575   1.943 -35.728  1.00  1.15           H  
ATOM   6492 2HG2 THR A 435     -17.107   0.818 -36.998  1.00  1.15           H  
ATOM   6493 3HG2 THR A 435     -18.283   1.457 -35.825  1.00  1.15           H  
ATOM   6494  N   SER A 436     -18.335  -2.520 -33.289  1.00  1.15           N  
ATOM   6495  CA  SER A 436     -17.952  -3.524 -32.314  1.00  1.15           C  
ATOM   6496  C   SER A 436     -19.113  -4.245 -31.632  1.00  1.15           C  
ATOM   6497  O   SER A 436     -18.967  -4.677 -30.482  1.00  1.15           O  
ATOM   6498  CB  SER A 436     -17.062  -2.894 -31.282  1.00  1.15           C  
ATOM   6499  OG  SER A 436     -17.706  -1.882 -30.594  1.00  1.15           O  
ATOM   6500  H   SER A 436     -19.159  -1.960 -33.096  1.00  1.15           H  
ATOM   6501  HA  SER A 436     -17.368  -4.282 -32.835  1.00  1.15           H  
ATOM   6502 1HB  SER A 436     -16.694  -3.632 -30.594  1.00  1.15           H  
ATOM   6503 2HB  SER A 436     -16.211  -2.481 -31.808  1.00  1.15           H  
ATOM   6504  HG  SER A 436     -18.489  -1.643 -31.129  1.00  1.15           H  
ATOM   6505  N   GLY A 437     -20.237  -4.464 -32.332  1.00  1.14           N  
ATOM   6506  CA  GLY A 437     -21.343  -5.188 -31.711  1.00  1.14           C  
ATOM   6507  C   GLY A 437     -20.858  -6.529 -31.152  1.00  1.14           C  
ATOM   6508  O   GLY A 437     -21.299  -6.943 -30.081  1.00  1.14           O  
ATOM   6509  H   GLY A 437     -20.373  -4.075 -33.263  1.00  1.14           H  
ATOM   6510 1HA  GLY A 437     -21.769  -4.584 -30.909  1.00  1.14           H  
ATOM   6511 2HA  GLY A 437     -22.130  -5.350 -32.448  1.00  1.14           H  
ATOM   6512  N   LEU A 438     -19.889  -7.162 -31.834  1.00  1.12           N  
ATOM   6513  CA  LEU A 438     -19.301  -8.421 -31.379  1.00  1.12           C  
ATOM   6514  C   LEU A 438     -18.810  -8.291 -29.942  1.00  1.12           C  
ATOM   6515  O   LEU A 438     -18.988  -9.195 -29.134  1.00  1.12           O  
ATOM   6516  CB  LEU A 438     -18.111  -8.826 -32.272  1.00  1.12           C  
ATOM   6517  CG  LEU A 438     -17.369 -10.139 -31.892  1.00  1.12           C  
ATOM   6518  CD1 LEU A 438     -18.312 -11.315 -31.998  1.00  1.12           C  
ATOM   6519  CD2 LEU A 438     -16.162 -10.328 -32.819  1.00  1.12           C  
ATOM   6520  H   LEU A 438     -19.576  -6.757 -32.703  1.00  1.12           H  
ATOM   6521  HA  LEU A 438     -20.065  -9.196 -31.422  1.00  1.12           H  
ATOM   6522 1HB  LEU A 438     -18.467  -8.933 -33.294  1.00  1.12           H  
ATOM   6523 2HB  LEU A 438     -17.377  -8.022 -32.248  1.00  1.12           H  
ATOM   6524  HG  LEU A 438     -17.026 -10.076 -30.856  1.00  1.12           H  
ATOM   6525 1HD1 LEU A 438     -17.769 -12.205 -31.722  1.00  1.12           H  
ATOM   6526 2HD1 LEU A 438     -19.157 -11.173 -31.325  1.00  1.12           H  
ATOM   6527 3HD1 LEU A 438     -18.675 -11.410 -33.021  1.00  1.12           H  
ATOM   6528 1HD2 LEU A 438     -15.633 -11.242 -32.558  1.00  1.12           H  
ATOM   6529 2HD2 LEU A 438     -16.504 -10.394 -33.850  1.00  1.12           H  
ATOM   6530 3HD2 LEU A 438     -15.487  -9.477 -32.715  1.00  1.12           H  
ATOM   6531  N   VAL A 439     -18.180  -7.174 -29.614  1.00  1.08           N  
ATOM   6532  CA  VAL A 439     -17.647  -7.005 -28.284  1.00  1.08           C  
ATOM   6533  C   VAL A 439     -18.778  -6.965 -27.275  1.00  1.08           C  
ATOM   6534  O   VAL A 439     -18.713  -7.601 -26.213  1.00  1.08           O  
ATOM   6535  CB  VAL A 439     -16.819  -5.727 -28.211  1.00  1.08           C  
ATOM   6536  CG1 VAL A 439     -16.416  -5.452 -26.782  1.00  1.08           C  
ATOM   6537  CG2 VAL A 439     -15.633  -5.868 -29.146  1.00  1.08           C  
ATOM   6538  H   VAL A 439     -18.116  -6.408 -30.272  1.00  1.08           H  
ATOM   6539  HA  VAL A 439     -17.002  -7.852 -28.073  1.00  1.08           H  
ATOM   6540  HB  VAL A 439     -17.423  -4.880 -28.528  1.00  1.08           H  
ATOM   6541 1HG1 VAL A 439     -15.844  -4.533 -26.742  1.00  1.08           H  
ATOM   6542 2HG1 VAL A 439     -17.315  -5.345 -26.179  1.00  1.08           H  
ATOM   6543 3HG1 VAL A 439     -15.823  -6.256 -26.396  1.00  1.08           H  
ATOM   6544 1HG2 VAL A 439     -15.034  -4.958 -29.115  1.00  1.08           H  
ATOM   6545 2HG2 VAL A 439     -15.032  -6.711 -28.851  1.00  1.08           H  
ATOM   6546 3HG2 VAL A 439     -15.997  -6.030 -30.162  1.00  1.08           H  
ATOM   6547  N   GLY A 440     -19.831  -6.226 -27.614  1.00  1.04           N  
ATOM   6548  CA  GLY A 440     -20.983  -6.143 -26.724  1.00  1.04           C  
ATOM   6549  C   GLY A 440     -21.589  -7.527 -26.497  1.00  1.04           C  
ATOM   6550  O   GLY A 440     -21.955  -7.874 -25.378  1.00  1.04           O  
ATOM   6551  H   GLY A 440     -19.814  -5.737 -28.514  1.00  1.04           H  
ATOM   6552 1HA  GLY A 440     -20.678  -5.719 -25.770  1.00  1.04           H  
ATOM   6553 2HA  GLY A 440     -21.730  -5.479 -27.157  1.00  1.04           H  
ATOM   6554  N   ASP A 441     -21.618  -8.339 -27.553  1.00  1.02           N  
ATOM   6555  CA  ASP A 441     -22.137  -9.703 -27.514  1.00  1.02           C  
ATOM   6556  C   ASP A 441     -21.241 -10.701 -26.767  1.00  1.02           C  
ATOM   6557  O   ASP A 441     -21.725 -11.712 -26.253  1.00  1.02           O  
ATOM   6558  CB  ASP A 441     -22.334 -10.211 -28.932  1.00  1.02           C  
ATOM   6559  CG  ASP A 441     -23.515  -9.568 -29.681  1.00  1.02           C  
ATOM   6560  OD1 ASP A 441     -24.379  -9.000 -29.062  1.00  1.02           O  
ATOM   6561  OD2 ASP A 441     -23.550  -9.695 -30.900  1.00  1.02           O  
ATOM   6562  H   ASP A 441     -21.299  -7.965 -28.449  1.00  1.02           H  
ATOM   6563  HA  ASP A 441     -23.104  -9.680 -27.013  1.00  1.02           H  
ATOM   6564 1HB  ASP A 441     -21.426 -10.019 -29.496  1.00  1.02           H  
ATOM   6565 2HB  ASP A 441     -22.466 -11.283 -28.895  1.00  1.02           H  
ATOM   6566  N   ILE A 442     -19.940 -10.434 -26.739  1.00  1.00           N  
ATOM   6567  CA  ILE A 442     -18.980 -11.322 -26.098  1.00  1.00           C  
ATOM   6568  C   ILE A 442     -18.489 -10.861 -24.727  1.00  1.00           C  
ATOM   6569  O   ILE A 442     -18.601 -11.584 -23.740  1.00  1.00           O  
ATOM   6570  CB  ILE A 442     -17.774 -11.504 -27.022  1.00  1.00           C  
ATOM   6571  CG1 ILE A 442     -18.225 -12.110 -28.342  1.00  1.00           C  
ATOM   6572  CG2 ILE A 442     -16.766 -12.361 -26.368  1.00  1.00           C  
ATOM   6573  CD1 ILE A 442     -18.822 -13.425 -28.169  1.00  1.00           C  
ATOM   6574  H   ILE A 442     -19.599  -9.607 -27.229  1.00  1.00           H  
ATOM   6575  HA  ILE A 442     -19.459 -12.287 -25.970  1.00  1.00           H  
ATOM   6576  HB  ILE A 442     -17.345 -10.531 -27.247  1.00  1.00           H  
ATOM   6577 1HG1 ILE A 442     -18.976 -11.489 -28.783  1.00  1.00           H  
ATOM   6578 2HG1 ILE A 442     -17.386 -12.182 -29.023  1.00  1.00           H  
ATOM   6579 1HG2 ILE A 442     -15.913 -12.484 -27.021  1.00  1.00           H  
ATOM   6580 2HG2 ILE A 442     -16.439 -11.909 -25.433  1.00  1.00           H  
ATOM   6581 3HG2 ILE A 442     -17.216 -13.317 -26.167  1.00  1.00           H  
ATOM   6582 1HD1 ILE A 442     -19.149 -13.812 -29.109  1.00  1.00           H  
ATOM   6583 2HD1 ILE A 442     -18.071 -14.073 -27.746  1.00  1.00           H  
ATOM   6584 3HD1 ILE A 442     -19.679 -13.355 -27.499  1.00  1.00           H  
ATOM   6585  N   PHE A 443     -17.957  -9.653 -24.639  1.00  0.99           N  
ATOM   6586  CA  PHE A 443     -17.361  -9.202 -23.395  1.00  0.99           C  
ATOM   6587  C   PHE A 443     -18.410  -8.615 -22.492  1.00  0.99           C  
ATOM   6588  O   PHE A 443     -18.255  -8.568 -21.275  1.00  0.99           O  
ATOM   6589  CB  PHE A 443     -16.265  -8.230 -23.704  1.00  0.99           C  
ATOM   6590  CG  PHE A 443     -15.194  -8.934 -24.397  1.00  0.99           C  
ATOM   6591  CD1 PHE A 443     -15.222  -9.062 -25.765  1.00  0.99           C  
ATOM   6592  CD2 PHE A 443     -14.169  -9.493 -23.705  1.00  0.99           C  
ATOM   6593  CE1 PHE A 443     -14.229  -9.732 -26.443  1.00  0.99           C  
ATOM   6594  CE2 PHE A 443     -13.181 -10.150 -24.350  1.00  0.99           C  
ATOM   6595  CZ  PHE A 443     -13.195 -10.281 -25.734  1.00  0.99           C  
ATOM   6596  H   PHE A 443     -17.946  -9.041 -25.446  1.00  0.99           H  
ATOM   6597  HA  PHE A 443     -16.918 -10.062 -22.891  1.00  0.99           H  
ATOM   6598 1HB  PHE A 443     -16.642  -7.431 -24.342  1.00  0.99           H  
ATOM   6599 2HB  PHE A 443     -15.877  -7.790 -22.794  1.00  0.99           H  
ATOM   6600  HD1 PHE A 443     -16.048  -8.626 -26.297  1.00  0.99           H  
ATOM   6601  HD2 PHE A 443     -14.140  -9.410 -22.624  1.00  0.99           H  
ATOM   6602  HE1 PHE A 443     -14.269  -9.820 -27.528  1.00  0.99           H  
ATOM   6603  HE2 PHE A 443     -12.392 -10.563 -23.762  1.00  0.99           H  
ATOM   6604  HZ  PHE A 443     -12.395 -10.815 -26.251  1.00  0.99           H  
ATOM   6605  N   GLY A 444     -19.548  -8.296 -23.084  1.00  0.98           N  
ATOM   6606  CA  GLY A 444     -20.695  -7.806 -22.335  1.00  0.98           C  
ATOM   6607  C   GLY A 444     -21.267  -8.904 -21.427  1.00  0.98           C  
ATOM   6608  O   GLY A 444     -22.086  -8.624 -20.550  1.00  0.98           O  
ATOM   6609  H   GLY A 444     -19.592  -8.327 -24.104  1.00  0.98           H  
ATOM   6610 1HA  GLY A 444     -20.392  -6.959 -21.728  1.00  0.98           H  
ATOM   6611 2HA  GLY A 444     -21.460  -7.453 -23.021  1.00  0.98           H  
ATOM   6612  N   GLU A 445     -20.829 -10.161 -21.627  1.00  0.96           N  
ATOM   6613  CA  GLU A 445     -21.258 -11.287 -20.815  1.00  0.96           C  
ATOM   6614  C   GLU A 445     -20.317 -11.509 -19.621  1.00  0.96           C  
ATOM   6615  O   GLU A 445     -20.513 -12.442 -18.837  1.00  0.96           O  
ATOM   6616  CB  GLU A 445     -21.348 -12.550 -21.675  1.00  0.96           C  
ATOM   6617  CG  GLU A 445     -22.402 -12.489 -22.798  1.00  0.96           C  
ATOM   6618  CD  GLU A 445     -23.823 -12.421 -22.296  1.00  0.96           C  
ATOM   6619  OE1 GLU A 445     -24.165 -13.199 -21.438  1.00  0.96           O  
ATOM   6620  OE2 GLU A 445     -24.569 -11.600 -22.778  1.00  0.96           O  
ATOM   6621  H   GLU A 445     -20.151 -10.363 -22.363  1.00  0.96           H  
ATOM   6622  HA  GLU A 445     -22.251 -11.070 -20.423  1.00  0.96           H  
ATOM   6623 1HB  GLU A 445     -20.379 -12.737 -22.140  1.00  0.96           H  
ATOM   6624 2HB  GLU A 445     -21.578 -13.406 -21.044  1.00  0.96           H  
ATOM   6625 1HG  GLU A 445     -22.201 -11.607 -23.414  1.00  0.96           H  
ATOM   6626 2HG  GLU A 445     -22.296 -13.361 -23.433  1.00  0.96           H  
ATOM   6627  N   VAL A 446     -19.297 -10.656 -19.484  1.00  0.94           N  
ATOM   6628  CA  VAL A 446     -18.350 -10.745 -18.382  1.00  0.94           C  
ATOM   6629  C   VAL A 446     -18.651  -9.631 -17.376  1.00  0.94           C  
ATOM   6630  O   VAL A 446     -18.449  -8.453 -17.673  1.00  0.94           O  
ATOM   6631  CB  VAL A 446     -16.909 -10.578 -18.927  1.00  0.94           C  
ATOM   6632  CG1 VAL A 446     -15.896 -10.639 -17.788  1.00  0.94           C  
ATOM   6633  CG2 VAL A 446     -16.617 -11.641 -19.996  1.00  0.94           C  
ATOM   6634  H   VAL A 446     -19.162  -9.911 -20.165  1.00  0.94           H  
ATOM   6635  HA  VAL A 446     -18.453 -11.715 -17.895  1.00  0.94           H  
ATOM   6636  HB  VAL A 446     -16.824  -9.594 -19.380  1.00  0.94           H  
ATOM   6637 1HG1 VAL A 446     -14.901 -10.489 -18.195  1.00  0.94           H  
ATOM   6638 2HG1 VAL A 446     -16.115  -9.860 -17.074  1.00  0.94           H  
ATOM   6639 3HG1 VAL A 446     -15.948 -11.610 -17.298  1.00  0.94           H  
ATOM   6640 1HG2 VAL A 446     -15.609 -11.497 -20.393  1.00  0.94           H  
ATOM   6641 2HG2 VAL A 446     -16.696 -12.634 -19.557  1.00  0.94           H  
ATOM   6642 3HG2 VAL A 446     -17.341 -11.545 -20.811  1.00  0.94           H  
ATOM   6643  N   ASP A 447     -19.074  -9.995 -16.161  1.00  0.90           N  
ATOM   6644  CA  ASP A 447     -19.464  -8.997 -15.151  1.00  0.90           C  
ATOM   6645  C   ASP A 447     -18.350  -8.027 -14.778  1.00  0.90           C  
ATOM   6646  O   ASP A 447     -18.596  -6.849 -14.521  1.00  0.90           O  
ATOM   6647  CB  ASP A 447     -19.988  -9.675 -13.893  1.00  0.90           C  
ATOM   6648  CG  ASP A 447     -21.403 -10.251 -14.051  1.00  0.90           C  
ATOM   6649  OD1 ASP A 447     -22.107  -9.890 -14.988  1.00  0.90           O  
ATOM   6650  OD2 ASP A 447     -21.779 -11.040 -13.227  1.00  0.90           O  
ATOM   6651  H   ASP A 447     -19.186 -10.981 -15.960  1.00  0.90           H  
ATOM   6652  HA  ASP A 447     -20.286  -8.418 -15.563  1.00  0.90           H  
ATOM   6653 1HB  ASP A 447     -19.311 -10.480 -13.604  1.00  0.90           H  
ATOM   6654 2HB  ASP A 447     -19.998  -8.953 -13.075  1.00  0.90           H  
ATOM   6655  N   LEU A 448     -17.113  -8.501 -14.785  1.00  0.85           N  
ATOM   6656  CA  LEU A 448     -15.982  -7.650 -14.437  1.00  0.85           C  
ATOM   6657  C   LEU A 448     -15.814  -6.495 -15.418  1.00  0.85           C  
ATOM   6658  O   LEU A 448     -15.285  -5.441 -15.060  1.00  0.85           O  
ATOM   6659  CB  LEU A 448     -14.699  -8.485 -14.401  1.00  0.85           C  
ATOM   6660  CG  LEU A 448     -14.614  -9.499 -13.252  1.00  0.85           C  
ATOM   6661  CD1 LEU A 448     -13.415 -10.376 -13.436  1.00  0.85           C  
ATOM   6662  CD2 LEU A 448     -14.510  -8.751 -11.956  1.00  0.85           C  
ATOM   6663  H   LEU A 448     -16.961  -9.470 -15.019  1.00  0.85           H  
ATOM   6664  HA  LEU A 448     -16.160  -7.234 -13.448  1.00  0.85           H  
ATOM   6665 1HB  LEU A 448     -14.602  -9.025 -15.338  1.00  0.85           H  
ATOM   6666 2HB  LEU A 448     -13.846  -7.810 -14.306  1.00  0.85           H  
ATOM   6667  HG  LEU A 448     -15.503 -10.128 -13.241  1.00  0.85           H  
ATOM   6668 1HD1 LEU A 448     -13.352 -11.088 -12.611  1.00  0.85           H  
ATOM   6669 2HD1 LEU A 448     -13.526 -10.910 -14.363  1.00  0.85           H  
ATOM   6670 3HD1 LEU A 448     -12.508  -9.766 -13.453  1.00  0.85           H  
ATOM   6671 1HD2 LEU A 448     -14.445  -9.461 -11.129  1.00  0.85           H  
ATOM   6672 2HD2 LEU A 448     -13.613  -8.128 -11.967  1.00  0.85           H  
ATOM   6673 3HD2 LEU A 448     -15.391  -8.133 -11.834  1.00  0.85           H  
ATOM   6674  N   ILE A 449     -16.229  -6.715 -16.668  1.00  0.80           N  
ATOM   6675  CA  ILE A 449     -16.101  -5.730 -17.722  1.00  0.80           C  
ATOM   6676  C   ILE A 449     -17.383  -4.922 -17.824  1.00  0.80           C  
ATOM   6677  O   ILE A 449     -17.344  -3.724 -18.075  1.00  0.80           O  
ATOM   6678  CB  ILE A 449     -15.783  -6.362 -19.076  1.00  0.80           C  
ATOM   6679  CG1 ILE A 449     -14.453  -7.061 -19.047  1.00  0.80           C  
ATOM   6680  CG2 ILE A 449     -15.711  -5.312 -20.076  1.00  0.80           C  
ATOM   6681  CD1 ILE A 449     -14.169  -7.819 -20.302  1.00  0.80           C  
ATOM   6682  H   ILE A 449     -16.709  -7.580 -16.896  1.00  0.80           H  
ATOM   6683  HA  ILE A 449     -15.291  -5.049 -17.467  1.00  0.80           H  
ATOM   6684  HB  ILE A 449     -16.563  -7.085 -19.345  1.00  0.80           H  
ATOM   6685 1HG1 ILE A 449     -13.691  -6.329 -18.909  1.00  0.80           H  
ATOM   6686 2HG1 ILE A 449     -14.424  -7.757 -18.207  1.00  0.80           H  
ATOM   6687 1HG2 ILE A 449     -15.477  -5.752 -21.039  1.00  0.80           H  
ATOM   6688 2HG2 ILE A 449     -16.665  -4.787 -20.119  1.00  0.80           H  
ATOM   6689 3HG2 ILE A 449     -14.929  -4.641 -19.783  1.00  0.80           H  
ATOM   6690 1HD1 ILE A 449     -13.204  -8.273 -20.234  1.00  0.80           H  
ATOM   6691 2HD1 ILE A 449     -14.930  -8.585 -20.450  1.00  0.80           H  
ATOM   6692 3HD1 ILE A 449     -14.175  -7.131 -21.145  1.00  0.80           H  
ATOM   6693  N   ARG A 450     -18.525  -5.604 -17.698  1.00  0.75           N  
ATOM   6694  CA  ARG A 450     -19.853  -4.993 -17.754  1.00  0.75           C  
ATOM   6695  C   ARG A 450     -20.087  -3.968 -16.624  1.00  0.75           C  
ATOM   6696  O   ARG A 450     -20.631  -2.887 -16.860  1.00  0.75           O  
ATOM   6697  CB  ARG A 450     -20.916  -6.080 -17.692  1.00  0.75           C  
ATOM   6698  CG  ARG A 450     -22.367  -5.637 -17.838  1.00  0.75           C  
ATOM   6699  CD  ARG A 450     -23.304  -6.833 -17.815  1.00  0.75           C  
ATOM   6700  NE  ARG A 450     -23.374  -7.525 -16.510  1.00  0.75           N  
ATOM   6701  CZ  ARG A 450     -24.162  -7.171 -15.483  1.00  0.75           C  
ATOM   6702  NH1 ARG A 450     -24.974  -6.135 -15.568  1.00  0.75           N  
ATOM   6703  NH2 ARG A 450     -24.113  -7.898 -14.394  1.00  0.75           N  
ATOM   6704  H   ARG A 450     -18.475  -6.608 -17.545  1.00  0.75           H  
ATOM   6705  HA  ARG A 450     -19.946  -4.491 -18.712  1.00  0.75           H  
ATOM   6706 1HB  ARG A 450     -20.713  -6.830 -18.462  1.00  0.75           H  
ATOM   6707 2HB  ARG A 450     -20.840  -6.576 -16.736  1.00  0.75           H  
ATOM   6708 1HG  ARG A 450     -22.632  -4.965 -17.028  1.00  0.75           H  
ATOM   6709 2HG  ARG A 450     -22.489  -5.120 -18.793  1.00  0.75           H  
ATOM   6710 1HD  ARG A 450     -24.308  -6.504 -18.076  1.00  0.75           H  
ATOM   6711 2HD  ARG A 450     -22.966  -7.550 -18.547  1.00  0.75           H  
ATOM   6712  HE  ARG A 450     -22.770  -8.354 -16.340  1.00  0.75           H  
ATOM   6713 1HH1 ARG A 450     -25.008  -5.591 -16.418  1.00  0.75           H  
ATOM   6714 2HH1 ARG A 450     -25.565  -5.894 -14.787  1.00  0.75           H  
ATOM   6715 1HH2 ARG A 450     -23.474  -8.715 -14.387  1.00  0.75           H  
ATOM   6716 2HH2 ARG A 450     -24.688  -7.685 -13.599  1.00  0.75           H  
ATOM   6717  N   ARG A 451     -19.676  -4.318 -15.386  1.00  0.72           N  
ATOM   6718  CA  ARG A 451     -19.845  -3.464 -14.198  1.00  0.72           C  
ATOM   6719  C   ARG A 451     -18.519  -3.251 -13.422  1.00  0.72           C  
ATOM   6720  O   ARG A 451     -18.412  -3.673 -12.261  1.00  0.72           O  
ATOM   6721  CB  ARG A 451     -20.828  -4.110 -13.225  1.00  0.72           C  
ATOM   6722  CG  ARG A 451     -22.237  -4.344 -13.740  1.00  0.72           C  
ATOM   6723  CD  ARG A 451     -23.006  -3.074 -13.885  1.00  0.72           C  
ATOM   6724  NE  ARG A 451     -23.295  -2.435 -12.590  1.00  0.72           N  
ATOM   6725  CZ  ARG A 451     -23.837  -1.200 -12.458  1.00  0.72           C  
ATOM   6726  NH1 ARG A 451     -24.140  -0.506 -13.534  1.00  0.72           N  
ATOM   6727  NH2 ARG A 451     -24.061  -0.684 -11.258  1.00  0.72           N  
ATOM   6728  H   ARG A 451     -19.238  -5.226 -15.244  1.00  0.72           H  
ATOM   6729  HA  ARG A 451     -20.257  -2.506 -14.507  1.00  0.72           H  
ATOM   6730 1HB  ARG A 451     -20.432  -5.079 -12.917  1.00  0.72           H  
ATOM   6731 2HB  ARG A 451     -20.908  -3.491 -12.327  1.00  0.72           H  
ATOM   6732 1HG  ARG A 451     -22.193  -4.837 -14.701  1.00  0.72           H  
ATOM   6733 2HG  ARG A 451     -22.769  -4.982 -13.034  1.00  0.72           H  
ATOM   6734 1HD  ARG A 451     -22.421  -2.371 -14.487  1.00  0.72           H  
ATOM   6735 2HD  ARG A 451     -23.950  -3.277 -14.385  1.00  0.72           H  
ATOM   6736  HE  ARG A 451     -23.067  -2.944 -11.733  1.00  0.72           H  
ATOM   6737 1HH1 ARG A 451     -23.959  -0.885 -14.446  1.00  0.72           H  
ATOM   6738 2HH1 ARG A 451     -24.550   0.439 -13.434  1.00  0.72           H  
ATOM   6739 1HH2 ARG A 451     -23.824  -1.214 -10.412  1.00  0.72           H  
ATOM   6740 2HH2 ARG A 451     -24.439   0.272 -11.173  1.00  0.72           H  
ATOM   6741  N   PRO A 452     -17.501  -2.617 -14.027  1.00  0.70           N  
ATOM   6742  CA  PRO A 452     -16.185  -2.401 -13.477  1.00  0.70           C  
ATOM   6743  C   PRO A 452     -16.139  -1.492 -12.257  1.00  0.70           C  
ATOM   6744  O   PRO A 452     -15.238  -1.635 -11.438  1.00  0.70           O  
ATOM   6745  CB  PRO A 452     -15.452  -1.756 -14.652  1.00  0.70           C  
ATOM   6746  CG  PRO A 452     -16.541  -1.159 -15.481  1.00  0.70           C  
ATOM   6747  CD  PRO A 452     -17.666  -2.083 -15.342  1.00  0.70           C  
ATOM   6748  HA  PRO A 452     -15.738  -3.379 -13.258  1.00  0.70           H  
ATOM   6749 1HB  PRO A 452     -14.732  -1.007 -14.290  1.00  0.70           H  
ATOM   6750 2HB  PRO A 452     -14.878  -2.524 -15.194  1.00  0.70           H  
ATOM   6751 1HG  PRO A 452     -16.784  -0.128 -15.171  1.00  0.70           H  
ATOM   6752 2HG  PRO A 452     -16.255  -1.122 -16.507  1.00  0.70           H  
ATOM   6753 1HD  PRO A 452     -18.593  -1.578 -15.488  1.00  0.70           H  
ATOM   6754 2HD  PRO A 452     -17.528  -2.851 -16.017  1.00  0.70           H  
ATOM   6755  N   MET A 453     -17.126  -0.606 -12.057  1.00  0.69           N  
ATOM   6756  CA  MET A 453     -17.036   0.265 -10.883  1.00  0.69           C  
ATOM   6757  C   MET A 453     -17.205  -0.567  -9.625  1.00  0.69           C  
ATOM   6758  O   MET A 453     -16.488  -0.387  -8.638  1.00  0.69           O  
ATOM   6759  CB  MET A 453     -18.061   1.399 -10.961  1.00  0.69           C  
ATOM   6760  CG  MET A 453     -17.762   2.388 -12.108  1.00  0.69           C  
ATOM   6761  SD  MET A 453     -19.025   3.681 -12.410  1.00  0.69           S  
ATOM   6762  CE  MET A 453     -18.746   4.851 -11.117  1.00  0.69           C  
ATOM   6763  H   MET A 453     -17.913  -0.494 -12.708  1.00  0.69           H  
ATOM   6764  HA  MET A 453     -16.037   0.706 -10.855  1.00  0.69           H  
ATOM   6765 1HB  MET A 453     -19.057   0.982 -11.124  1.00  0.69           H  
ATOM   6766 2HB  MET A 453     -18.083   1.953 -10.018  1.00  0.69           H  
ATOM   6767 1HG  MET A 453     -16.826   2.887 -11.871  1.00  0.69           H  
ATOM   6768 2HG  MET A 453     -17.631   1.821 -13.026  1.00  0.69           H  
ATOM   6769 1HE  MET A 453     -19.462   5.668 -11.201  1.00  0.69           H  
ATOM   6770 2HE  MET A 453     -18.865   4.366 -10.164  1.00  0.69           H  
ATOM   6771 3HE  MET A 453     -17.734   5.241 -11.198  1.00  0.69           H  
ATOM   6772  N   GLU A 454     -18.144  -1.513  -9.684  1.00  0.69           N  
ATOM   6773  CA  GLU A 454     -18.424  -2.391  -8.563  1.00  0.69           C  
ATOM   6774  C   GLU A 454     -17.317  -3.420  -8.411  1.00  0.69           C  
ATOM   6775  O   GLU A 454     -16.902  -3.743  -7.290  1.00  0.69           O  
ATOM   6776  CB  GLU A 454     -19.775  -3.082  -8.753  1.00  0.69           C  
ATOM   6777  CG  GLU A 454     -20.982  -2.143  -8.686  1.00  0.69           C  
ATOM   6778  CD  GLU A 454     -22.300  -2.845  -8.920  1.00  0.69           C  
ATOM   6779  OE1 GLU A 454     -22.297  -4.022  -9.177  1.00  0.69           O  
ATOM   6780  OE2 GLU A 454     -23.313  -2.187  -8.877  1.00  0.69           O  
ATOM   6781  H   GLU A 454     -18.673  -1.616 -10.540  1.00  0.69           H  
ATOM   6782  HA  GLU A 454     -18.455  -1.802  -7.656  1.00  0.69           H  
ATOM   6783 1HB  GLU A 454     -19.791  -3.576  -9.729  1.00  0.69           H  
ATOM   6784 2HB  GLU A 454     -19.900  -3.853  -7.994  1.00  0.69           H  
ATOM   6785 1HG  GLU A 454     -21.007  -1.671  -7.706  1.00  0.69           H  
ATOM   6786 2HG  GLU A 454     -20.855  -1.358  -9.434  1.00  0.69           H  
ATOM   6787  N   ALA A 455     -16.810  -3.929  -9.543  1.00  0.70           N  
ATOM   6788  CA  ALA A 455     -15.734  -4.910  -9.472  1.00  0.70           C  
ATOM   6789  C   ALA A 455     -14.498  -4.319  -8.803  1.00  0.70           C  
ATOM   6790  O   ALA A 455     -13.873  -4.957  -7.945  1.00  0.70           O  
ATOM   6791  CB  ALA A 455     -15.372  -5.378 -10.859  1.00  0.70           C  
ATOM   6792  H   ALA A 455     -17.198  -3.660 -10.451  1.00  0.70           H  
ATOM   6793  HA  ALA A 455     -16.080  -5.754  -8.876  1.00  0.70           H  
ATOM   6794 1HB  ALA A 455     -14.582  -6.113 -10.789  1.00  0.70           H  
ATOM   6795 2HB  ALA A 455     -16.248  -5.813 -11.341  1.00  0.70           H  
ATOM   6796 3HB  ALA A 455     -15.022  -4.535 -11.439  1.00  0.70           H  
ATOM   6797  N   ILE A 456     -14.181  -3.077  -9.174  1.00  0.71           N  
ATOM   6798  CA  ILE A 456     -13.036  -2.373  -8.639  1.00  0.71           C  
ATOM   6799  C   ILE A 456     -13.258  -2.007  -7.201  1.00  0.71           C  
ATOM   6800  O   ILE A 456     -12.371  -2.221  -6.375  1.00  0.71           O  
ATOM   6801  CB  ILE A 456     -12.673  -1.157  -9.511  1.00  0.71           C  
ATOM   6802  CG1 ILE A 456     -12.172  -1.685 -10.886  1.00  0.71           C  
ATOM   6803  CG2 ILE A 456     -11.594  -0.322  -8.843  1.00  0.71           C  
ATOM   6804  CD1 ILE A 456     -12.028  -0.641 -11.949  1.00  0.71           C  
ATOM   6805  H   ILE A 456     -14.736  -2.606  -9.887  1.00  0.71           H  
ATOM   6806  HA  ILE A 456     -12.187  -3.034  -8.660  1.00  0.71           H  
ATOM   6807  HB  ILE A 456     -13.567  -0.549  -9.680  1.00  0.71           H  
ATOM   6808 1HG1 ILE A 456     -11.203  -2.155 -10.748  1.00  0.71           H  
ATOM   6809 2HG1 ILE A 456     -12.871  -2.438 -11.245  1.00  0.71           H  
ATOM   6810 1HG2 ILE A 456     -11.347   0.510  -9.479  1.00  0.71           H  
ATOM   6811 2HG2 ILE A 456     -11.952   0.044  -7.880  1.00  0.71           H  
ATOM   6812 3HG2 ILE A 456     -10.716  -0.931  -8.699  1.00  0.71           H  
ATOM   6813 1HD1 ILE A 456     -11.678  -1.113 -12.865  1.00  0.71           H  
ATOM   6814 2HD1 ILE A 456     -12.995  -0.169 -12.131  1.00  0.71           H  
ATOM   6815 3HD1 ILE A 456     -11.308   0.111 -11.635  1.00  0.71           H  
ATOM   6816  N   ALA A 457     -14.436  -1.483  -6.868  1.00  0.72           N  
ATOM   6817  CA  ALA A 457     -14.698  -1.139  -5.488  1.00  0.72           C  
ATOM   6818  C   ALA A 457     -14.598  -2.347  -4.575  1.00  0.72           C  
ATOM   6819  O   ALA A 457     -14.012  -2.258  -3.492  1.00  0.72           O  
ATOM   6820  CB  ALA A 457     -16.076  -0.528  -5.370  1.00  0.72           C  
ATOM   6821  H   ALA A 457     -15.153  -1.298  -7.571  1.00  0.72           H  
ATOM   6822  HA  ALA A 457     -13.944  -0.439  -5.172  1.00  0.72           H  
ATOM   6823 1HB  ALA A 457     -16.267  -0.246  -4.335  1.00  0.72           H  
ATOM   6824 2HB  ALA A 457     -16.138   0.355  -6.006  1.00  0.72           H  
ATOM   6825 3HB  ALA A 457     -16.820  -1.256  -5.690  1.00  0.72           H  
ATOM   6826  N   SER A 458     -15.092  -3.500  -5.030  1.00  0.74           N  
ATOM   6827  CA  SER A 458     -15.040  -4.677  -4.188  1.00  0.74           C  
ATOM   6828  C   SER A 458     -13.593  -5.082  -3.951  1.00  0.74           C  
ATOM   6829  O   SER A 458     -13.180  -5.305  -2.811  1.00  0.74           O  
ATOM   6830  CB  SER A 458     -15.780  -5.817  -4.865  1.00  0.74           C  
ATOM   6831  OG  SER A 458     -17.142  -5.518  -5.013  1.00  0.74           O  
ATOM   6832  H   SER A 458     -15.559  -3.551  -5.936  1.00  0.74           H  
ATOM   6833  HA  SER A 458     -15.508  -4.447  -3.230  1.00  0.74           H  
ATOM   6834 1HB  SER A 458     -15.339  -6.001  -5.847  1.00  0.74           H  
ATOM   6835 2HB  SER A 458     -15.662  -6.723  -4.276  1.00  0.74           H  
ATOM   6836  HG  SER A 458     -17.180  -4.815  -5.703  1.00  0.74           H  
ATOM   6837  N   ALA A 459     -12.801  -5.126  -5.021  1.00  0.76           N  
ATOM   6838  CA  ALA A 459     -11.399  -5.488  -4.895  1.00  0.76           C  
ATOM   6839  C   ALA A 459     -10.635  -4.480  -4.042  1.00  0.76           C  
ATOM   6840  O   ALA A 459      -9.733  -4.849  -3.280  1.00  0.76           O  
ATOM   6841  CB  ALA A 459     -10.790  -5.592  -6.258  1.00  0.76           C  
ATOM   6842  H   ALA A 459     -13.180  -4.924  -5.951  1.00  0.76           H  
ATOM   6843  HA  ALA A 459     -11.341  -6.460  -4.402  1.00  0.76           H  
ATOM   6844 1HB  ALA A 459      -9.770  -5.889  -6.183  1.00  0.76           H  
ATOM   6845 2HB  ALA A 459     -11.340  -6.335  -6.825  1.00  0.76           H  
ATOM   6846 3HB  ALA A 459     -10.864  -4.626  -6.746  1.00  0.76           H  
ATOM   6847  N   ALA A 460     -10.981  -3.198  -4.179  1.00  0.80           N  
ATOM   6848  CA  ALA A 460     -10.310  -2.168  -3.418  1.00  0.80           C  
ATOM   6849  C   ALA A 460     -10.540  -2.412  -1.939  1.00  0.80           C  
ATOM   6850  O   ALA A 460      -9.614  -2.317  -1.128  1.00  0.80           O  
ATOM   6851  CB  ALA A 460     -10.813  -0.804  -3.822  1.00  0.80           C  
ATOM   6852  H   ALA A 460     -11.710  -2.929  -4.832  1.00  0.80           H  
ATOM   6853  HA  ALA A 460      -9.245  -2.224  -3.630  1.00  0.80           H  
ATOM   6854 1HB  ALA A 460     -10.279  -0.063  -3.264  1.00  0.80           H  
ATOM   6855 2HB  ALA A 460     -10.644  -0.643  -4.878  1.00  0.80           H  
ATOM   6856 3HB  ALA A 460     -11.876  -0.735  -3.618  1.00  0.80           H  
ATOM   6857  N   ALA A 461     -11.779  -2.783  -1.593  1.00  0.87           N  
ATOM   6858  CA  ALA A 461     -12.133  -3.083  -0.219  1.00  0.87           C  
ATOM   6859  C   ALA A 461     -11.336  -4.278   0.297  1.00  0.87           C  
ATOM   6860  O   ALA A 461     -10.885  -4.284   1.441  1.00  0.87           O  
ATOM   6861  CB  ALA A 461     -13.617  -3.350  -0.114  1.00  0.87           C  
ATOM   6862  H   ALA A 461     -12.510  -2.832  -2.307  1.00  0.87           H  
ATOM   6863  HA  ALA A 461     -11.893  -2.216   0.389  1.00  0.87           H  
ATOM   6864 1HB  ALA A 461     -13.888  -3.541   0.922  1.00  0.87           H  
ATOM   6865 2HB  ALA A 461     -14.149  -2.481  -0.474  1.00  0.87           H  
ATOM   6866 3HB  ALA A 461     -13.885  -4.208  -0.717  1.00  0.87           H  
ATOM   6867  N   GLU A 462     -11.124  -5.284  -0.556  1.00  0.98           N  
ATOM   6868  CA  GLU A 462     -10.358  -6.457  -0.141  1.00  0.98           C  
ATOM   6869  C   GLU A 462      -8.896  -6.123   0.182  1.00  0.98           C  
ATOM   6870  O   GLU A 462      -8.328  -6.671   1.131  1.00  0.98           O  
ATOM   6871  CB  GLU A 462     -10.401  -7.561  -1.211  1.00  0.98           C  
ATOM   6872  CG  GLU A 462     -11.759  -8.244  -1.384  1.00  0.98           C  
ATOM   6873  CD  GLU A 462     -11.760  -9.324  -2.459  1.00  0.98           C  
ATOM   6874  OE1 GLU A 462     -10.767  -9.479  -3.134  1.00  0.98           O  
ATOM   6875  OE2 GLU A 462     -12.758  -9.995  -2.593  1.00  0.98           O  
ATOM   6876  H   GLU A 462     -11.541  -5.244  -1.488  1.00  0.98           H  
ATOM   6877  HA  GLU A 462     -10.818  -6.852   0.765  1.00  0.98           H  
ATOM   6878 1HB  GLU A 462     -10.117  -7.141  -2.173  1.00  0.98           H  
ATOM   6879 2HB  GLU A 462      -9.669  -8.328  -0.965  1.00  0.98           H  
ATOM   6880 1HG  GLU A 462     -12.050  -8.690  -0.435  1.00  0.98           H  
ATOM   6881 2HG  GLU A 462     -12.496  -7.487  -1.636  1.00  0.98           H  
ATOM   6882  N   ILE A 463      -8.294  -5.211  -0.592  1.00  1.14           N  
ATOM   6883  CA  ILE A 463      -6.887  -4.852  -0.386  1.00  1.14           C  
ATOM   6884  C   ILE A 463      -6.712  -3.660   0.588  1.00  1.14           C  
ATOM   6885  O   ILE A 463      -5.601  -3.401   1.078  1.00  1.14           O  
ATOM   6886  CB  ILE A 463      -6.192  -4.605  -1.744  1.00  1.14           C  
ATOM   6887  CG1 ILE A 463      -4.682  -4.759  -1.599  1.00  1.14           C  
ATOM   6888  CG2 ILE A 463      -6.538  -3.253  -2.290  1.00  1.14           C  
ATOM   6889  CD1 ILE A 463      -4.263  -6.169  -1.271  1.00  1.14           C  
ATOM   6890  H   ILE A 463      -8.820  -4.810  -1.374  1.00  1.14           H  
ATOM   6891  HA  ILE A 463      -6.392  -5.711   0.063  1.00  1.14           H  
ATOM   6892  HB  ILE A 463      -6.530  -5.359  -2.456  1.00  1.14           H  
ATOM   6893 1HG1 ILE A 463      -4.210  -4.485  -2.531  1.00  1.14           H  
ATOM   6894 2HG1 ILE A 463      -4.326  -4.094  -0.813  1.00  1.14           H  
ATOM   6895 1HG2 ILE A 463      -6.062  -3.104  -3.258  1.00  1.14           H  
ATOM   6896 2HG2 ILE A 463      -7.603  -3.197  -2.403  1.00  1.14           H  
ATOM   6897 3HG2 ILE A 463      -6.206  -2.489  -1.596  1.00  1.14           H  
ATOM   6898 1HD1 ILE A 463      -3.180  -6.224  -1.190  1.00  1.14           H  
ATOM   6899 2HD1 ILE A 463      -4.715  -6.473  -0.332  1.00  1.14           H  
ATOM   6900 3HD1 ILE A 463      -4.597  -6.837  -2.064  1.00  1.14           H  
ATOM   6901  N   LYS A 464      -7.822  -2.972   0.892  1.00  1.39           N  
ATOM   6902  CA  LYS A 464      -7.910  -1.842   1.828  1.00  1.39           C  
ATOM   6903  C   LYS A 464      -7.155  -2.030   3.129  1.00  1.39           C  
ATOM   6904  O   LYS A 464      -6.473  -1.121   3.595  1.00  1.39           O  
ATOM   6905  CB  LYS A 464      -9.382  -1.613   2.198  1.00  1.39           C  
ATOM   6906  CG  LYS A 464      -9.695  -0.567   3.257  1.00  1.39           C  
ATOM   6907  CD  LYS A 464     -11.217  -0.371   3.427  1.00  1.39           C  
ATOM   6908  CE  LYS A 464     -11.880  -1.482   4.253  1.00  1.39           C  
ATOM   6909  NZ  LYS A 464     -11.541  -1.407   5.716  1.00  1.39           N  
ATOM   6910  H   LYS A 464      -8.680  -3.220   0.403  1.00  1.39           H  
ATOM   6911  HA  LYS A 464      -7.512  -0.960   1.328  1.00  1.39           H  
ATOM   6912 1HB  LYS A 464      -9.937  -1.357   1.305  1.00  1.39           H  
ATOM   6913 2HB  LYS A 464      -9.784  -2.532   2.589  1.00  1.39           H  
ATOM   6914 1HG  LYS A 464      -9.278  -0.893   4.211  1.00  1.39           H  
ATOM   6915 2HG  LYS A 464      -9.265   0.354   3.007  1.00  1.39           H  
ATOM   6916 1HD  LYS A 464     -11.415   0.600   3.895  1.00  1.39           H  
ATOM   6917 2HD  LYS A 464     -11.683  -0.383   2.458  1.00  1.39           H  
ATOM   6918 1HE  LYS A 464     -12.958  -1.390   4.139  1.00  1.39           H  
ATOM   6919 2HE  LYS A 464     -11.564  -2.457   3.869  1.00  1.39           H  
ATOM   6920 1HZ  LYS A 464     -12.004  -2.156   6.207  1.00  1.39           H  
ATOM   6921 2HZ  LYS A 464     -10.526  -1.528   5.848  1.00  1.39           H  
ATOM   6922 3HZ  LYS A 464     -11.828  -0.518   6.094  1.00  1.39           H  
ATOM   6923  N   ASP A 465      -7.284  -3.206   3.730  1.00  1.70           N  
ATOM   6924  CA  ASP A 465      -6.688  -3.459   5.033  1.00  1.70           C  
ATOM   6925  C   ASP A 465      -5.296  -4.087   4.959  1.00  1.70           C  
ATOM   6926  O   ASP A 465      -4.748  -4.495   5.985  1.00  1.70           O  
ATOM   6927  CB  ASP A 465      -7.618  -4.334   5.875  1.00  1.70           C  
ATOM   6928  CG  ASP A 465      -8.947  -3.615   6.213  1.00  1.70           C  
ATOM   6929  OD1 ASP A 465      -8.990  -2.393   6.165  1.00  1.70           O  
ATOM   6930  OD2 ASP A 465      -9.906  -4.280   6.510  1.00  1.70           O  
ATOM   6931  H   ASP A 465      -7.830  -3.929   3.278  1.00  1.70           H  
ATOM   6932  HA  ASP A 465      -6.588  -2.502   5.545  1.00  1.70           H  
ATOM   6933 1HB  ASP A 465      -7.842  -5.251   5.327  1.00  1.70           H  
ATOM   6934 2HB  ASP A 465      -7.118  -4.614   6.803  1.00  1.70           H  
ATOM   6935  N   LYS A 466      -4.736  -4.202   3.754  1.00  2.08           N  
ATOM   6936  CA  LYS A 466      -3.414  -4.794   3.602  1.00  2.08           C  
ATOM   6937  C   LYS A 466      -2.369  -3.736   3.266  1.00  2.08           C  
ATOM   6938  O   LYS A 466      -1.280  -3.736   3.847  1.00  2.08           O  
ATOM   6939  CB  LYS A 466      -3.437  -5.848   2.500  1.00  2.08           C  
ATOM   6940  CG  LYS A 466      -4.420  -6.999   2.735  1.00  2.08           C  
ATOM   6941  CD  LYS A 466      -4.071  -7.798   3.985  1.00  2.08           C  
ATOM   6942  CE  LYS A 466      -5.011  -8.988   4.161  1.00  2.08           C  
ATOM   6943  NZ  LYS A 466      -4.692  -9.776   5.390  1.00  2.08           N  
ATOM   6944  H   LYS A 466      -5.212  -3.853   2.925  1.00  2.08           H  
ATOM   6945  HA  LYS A 466      -3.126  -5.266   4.540  1.00  2.08           H  
ATOM   6946 1HB  LYS A 466      -3.705  -5.367   1.564  1.00  2.08           H  
ATOM   6947 2HB  LYS A 466      -2.442  -6.269   2.381  1.00  2.08           H  
ATOM   6948 1HG  LYS A 466      -5.432  -6.594   2.831  1.00  2.08           H  
ATOM   6949 2HG  LYS A 466      -4.401  -7.667   1.876  1.00  2.08           H  
ATOM   6950 1HD  LYS A 466      -3.045  -8.160   3.915  1.00  2.08           H  
ATOM   6951 2HD  LYS A 466      -4.151  -7.152   4.863  1.00  2.08           H  
ATOM   6952 1HE  LYS A 466      -6.035  -8.622   4.232  1.00  2.08           H  
ATOM   6953 2HE  LYS A 466      -4.929  -9.640   3.292  1.00  2.08           H  
ATOM   6954 1HZ  LYS A 466      -5.335 -10.551   5.471  1.00  2.08           H  
ATOM   6955 2HZ  LYS A 466      -3.747 -10.129   5.328  1.00  2.08           H  
ATOM   6956 3HZ  LYS A 466      -4.777  -9.181   6.203  1.00  2.08           H  
ATOM   6957  N   PHE A 467      -2.707  -2.838   2.338  1.00  2.47           N  
ATOM   6958  CA  PHE A 467      -1.765  -1.801   1.920  1.00  2.47           C  
ATOM   6959  C   PHE A 467      -2.437  -0.437   1.802  1.00  2.47           C  
ATOM   6960  O   PHE A 467      -2.077   0.480   2.542  1.00  2.47           O  
ATOM   6961  OXT PHE A 467      -3.115  -0.176   0.803  1.00  2.47           O  
ATOM   6962  CB  PHE A 467      -1.079  -2.170   0.602  1.00  2.47           C  
ATOM   6963  CG  PHE A 467      -0.302  -3.422   0.655  1.00  2.47           C  
ATOM   6964  CD1 PHE A 467      -0.879  -4.610   0.261  1.00  2.47           C  
ATOM   6965  CD2 PHE A 467       0.991  -3.430   1.131  1.00  2.47           C  
ATOM   6966  CE1 PHE A 467      -0.181  -5.791   0.328  1.00  2.47           C  
ATOM   6967  CE2 PHE A 467       1.702  -4.607   1.205  1.00  2.47           C  
ATOM   6968  CZ  PHE A 467       1.114  -5.792   0.801  1.00  2.47           C  
ATOM   6969  H   PHE A 467      -3.632  -2.900   1.910  1.00  2.47           H  
ATOM   6970  HA  PHE A 467      -0.989  -1.719   2.681  1.00  2.47           H  
ATOM   6971 1HB  PHE A 467      -1.825  -2.300  -0.146  1.00  2.47           H  
ATOM   6972 2HB  PHE A 467      -0.421  -1.363   0.277  1.00  2.47           H  
ATOM   6973  HD1 PHE A 467      -1.900  -4.598  -0.104  1.00  2.47           H  
ATOM   6974  HD2 PHE A 467       1.437  -2.496   1.459  1.00  2.47           H  
ATOM   6975  HE1 PHE A 467      -0.649  -6.722   0.013  1.00  2.47           H  
ATOM   6976  HE2 PHE A 467       2.722  -4.610   1.588  1.00  2.47           H  
ATOM   6977  HZ  PHE A 467       1.671  -6.726   0.861  1.00  2.47           H  
TER    6978
ENDMDL

REMARK ID 91259 MODEL 3 2021-07-10_00000103_2_19
PFRMAT TS
TARGET 2021-07-10_00000103_2_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   1       3.546  -0.256  -0.990  1.00  1.94           N  
ATOM      2  CA  MET A   1       3.052   0.565   0.108  1.00  1.94           C  
ATOM      3  C   MET A   1       3.083   2.043  -0.226  1.00  1.94           C  
ATOM      4  O   MET A   1       3.802   2.476  -1.127  1.00  1.94           O  
ATOM      5  CB  MET A   1       3.842   0.294   1.379  1.00  1.94           C  
ATOM      6  CG  MET A   1       3.757  -1.140   1.863  1.00  1.94           C  
ATOM      7  SD  MET A   1       2.060  -1.615   2.274  1.00  1.94           S  
ATOM      8  CE  MET A   1       1.793  -0.653   3.760  1.00  1.94           C  
ATOM      9 1H   MET A   1       3.472  -1.232  -0.742  1.00  1.94           H  
ATOM     10 2H   MET A   1       2.995  -0.075  -1.818  1.00  1.94           H  
ATOM     11 3H   MET A   1       4.512  -0.026  -1.170  1.00  1.94           H  
ATOM     12  HA  MET A   1       2.019   0.295   0.298  1.00  1.94           H  
ATOM     13 1HB  MET A   1       4.891   0.530   1.207  1.00  1.94           H  
ATOM     14 2HB  MET A   1       3.490   0.950   2.176  1.00  1.94           H  
ATOM     15 1HG  MET A   1       4.126  -1.811   1.088  1.00  1.94           H  
ATOM     16 2HG  MET A   1       4.378  -1.267   2.750  1.00  1.94           H  
ATOM     17 1HE  MET A   1       0.787  -0.836   4.138  1.00  1.94           H  
ATOM     18 2HE  MET A   1       2.524  -0.941   4.518  1.00  1.94           H  
ATOM     19 3HE  MET A   1       1.908   0.409   3.531  1.00  1.94           H  
ATOM     20  N   ALA A   2       2.273   2.815   0.493  1.00  1.77           N  
ATOM     21  CA  ALA A   2       2.213   4.259   0.295  1.00  1.77           C  
ATOM     22  C   ALA A   2       3.557   4.901   0.639  1.00  1.77           C  
ATOM     23  O   ALA A   2       4.241   4.440   1.560  1.00  1.77           O  
ATOM     24  CB  ALA A   2       1.102   4.870   1.134  1.00  1.77           C  
ATOM     25  H   ALA A   2       1.695   2.406   1.212  1.00  1.77           H  
ATOM     26  HA  ALA A   2       2.005   4.440  -0.754  1.00  1.77           H  
ATOM     27 1HB  ALA A   2       1.060   5.945   0.945  1.00  1.77           H  
ATOM     28 2HB  ALA A   2       0.141   4.421   0.863  1.00  1.77           H  
ATOM     29 3HB  ALA A   2       1.298   4.693   2.187  1.00  1.77           H  
ATOM     30  N   TYR A   3       3.915   5.975  -0.071  1.00  1.57           N  
ATOM     31  CA  TYR A   3       5.181   6.669   0.198  1.00  1.57           C  
ATOM     32  C   TYR A   3       5.070   8.205   0.463  1.00  1.57           C  
ATOM     33  O   TYR A   3       6.024   8.795   0.973  1.00  1.57           O  
ATOM     34  CB  TYR A   3       6.170   6.342  -0.962  1.00  1.57           C  
ATOM     35  CG  TYR A   3       5.905   6.977  -2.372  1.00  1.57           C  
ATOM     36  CD1 TYR A   3       6.586   8.129  -2.740  1.00  1.57           C  
ATOM     37  CD2 TYR A   3       4.960   6.451  -3.244  1.00  1.57           C  
ATOM     38  CE1 TYR A   3       6.341   8.739  -3.968  1.00  1.57           C  
ATOM     39  CE2 TYR A   3       4.703   7.080  -4.479  1.00  1.57           C  
ATOM     40  CZ  TYR A   3       5.391   8.221  -4.829  1.00  1.57           C  
ATOM     41  OH  TYR A   3       5.154   8.883  -6.028  1.00  1.57           O  
ATOM     42  H   TYR A   3       3.292   6.253  -0.825  1.00  1.57           H  
ATOM     43  HA  TYR A   3       5.604   6.235   1.104  1.00  1.57           H  
ATOM     44 1HB  TYR A   3       7.172   6.641  -0.654  1.00  1.57           H  
ATOM     45 2HB  TYR A   3       6.196   5.259  -1.094  1.00  1.57           H  
ATOM     46  HD1 TYR A   3       7.323   8.562  -2.063  1.00  1.57           H  
ATOM     47  HD2 TYR A   3       4.402   5.557  -2.962  1.00  1.57           H  
ATOM     48  HE1 TYR A   3       6.885   9.642  -4.242  1.00  1.57           H  
ATOM     49  HE2 TYR A   3       3.948   6.671  -5.155  1.00  1.57           H  
ATOM     50  HH  TYR A   3       4.481   8.431  -6.570  1.00  1.57           H  
ATOM     51  N   LEU A   4       3.946   8.854   0.103  1.00  1.36           N  
ATOM     52  CA  LEU A   4       3.792  10.319   0.243  1.00  1.36           C  
ATOM     53  C   LEU A   4       2.638  10.771   1.129  1.00  1.36           C  
ATOM     54  O   LEU A   4       2.782  11.688   1.937  1.00  1.36           O  
ATOM     55  CB  LEU A   4       3.490  10.964  -1.105  1.00  1.36           C  
ATOM     56  CG  LEU A   4       4.484  10.793  -2.102  1.00  1.36           C  
ATOM     57  CD1 LEU A   4       4.027  11.410  -3.356  1.00  1.36           C  
ATOM     58  CD2 LEU A   4       5.774  11.398  -1.635  1.00  1.36           C  
ATOM     59  H   LEU A   4       3.176   8.329  -0.277  1.00  1.36           H  
ATOM     60  HA  LEU A   4       4.716  10.722   0.653  1.00  1.36           H  
ATOM     61 1HB  LEU A   4       2.562  10.558  -1.488  1.00  1.36           H  
ATOM     62 2HB  LEU A   4       3.356  12.035  -0.955  1.00  1.36           H  
ATOM     63  HG  LEU A   4       4.591   9.763  -2.268  1.00  1.36           H  
ATOM     64 1HD1 LEU A   4       4.768  11.273  -4.142  1.00  1.36           H  
ATOM     65 2HD1 LEU A   4       3.084  10.960  -3.667  1.00  1.36           H  
ATOM     66 3HD1 LEU A   4       3.892  12.457  -3.149  1.00  1.36           H  
ATOM     67 1HD2 LEU A   4       6.533  11.254  -2.387  1.00  1.36           H  
ATOM     68 2HD2 LEU A   4       5.627  12.462  -1.461  1.00  1.36           H  
ATOM     69 3HD2 LEU A   4       6.090  10.919  -0.709  1.00  1.36           H  
ATOM     70  N   THR A   5       1.461  10.180   0.876  1.00  1.17           N  
ATOM     71  CA  THR A   5       0.143  10.491   1.469  1.00  1.17           C  
ATOM     72  C   THR A   5      -0.481  11.828   0.977  1.00  1.17           C  
ATOM     73  O   THR A   5      -1.678  12.057   1.151  1.00  1.17           O  
ATOM     74  CB  THR A   5       0.159  10.431   3.019  1.00  1.17           C  
ATOM     75  OG1 THR A   5       0.750  11.623   3.564  1.00  1.17           O  
ATOM     76  CG2 THR A   5       0.922   9.165   3.518  1.00  1.17           C  
ATOM     77  H   THR A   5       1.476   9.426   0.189  1.00  1.17           H  
ATOM     78  HA  THR A   5      -0.538   9.699   1.151  1.00  1.17           H  
ATOM     79  HB  THR A   5      -0.869  10.369   3.372  1.00  1.17           H  
ATOM     80  HG1 THR A   5       1.572  11.818   3.094  1.00  1.17           H  
ATOM     81 1HG2 THR A   5       0.891   9.135   4.606  1.00  1.17           H  
ATOM     82 2HG2 THR A   5       0.441   8.273   3.115  1.00  1.17           H  
ATOM     83 3HG2 THR A   5       1.955   9.183   3.201  1.00  1.17           H  
ATOM     84  N   GLU A   6       0.320  12.681   0.329  1.00  1.01           N  
ATOM     85  CA  GLU A   6      -0.120  13.954  -0.260  1.00  1.01           C  
ATOM     86  C   GLU A   6      -1.224  13.724  -1.284  1.00  1.01           C  
ATOM     87  O   GLU A   6      -1.086  12.815  -2.096  1.00  1.01           O  
ATOM     88  CB  GLU A   6       1.072  14.651  -0.940  1.00  1.01           C  
ATOM     89  CG  GLU A   6       0.757  15.996  -1.596  1.00  1.01           C  
ATOM     90  CD  GLU A   6       1.991  16.712  -2.156  1.00  1.01           C  
ATOM     91  OE1 GLU A   6       3.081  16.173  -2.086  1.00  1.01           O  
ATOM     92  OE2 GLU A   6       1.834  17.806  -2.636  1.00  1.01           O  
ATOM     93  H   GLU A   6       1.294  12.430   0.258  1.00  1.01           H  
ATOM     94  HA  GLU A   6      -0.510  14.591   0.535  1.00  1.01           H  
ATOM     95 1HB  GLU A   6       1.862  14.811  -0.205  1.00  1.01           H  
ATOM     96 2HB  GLU A   6       1.479  13.994  -1.714  1.00  1.01           H  
ATOM     97 1HG  GLU A   6       0.050  15.830  -2.415  1.00  1.01           H  
ATOM     98 2HG  GLU A   6       0.272  16.637  -0.862  1.00  1.01           H  
ATOM     99  N   LYS A   7      -2.299  14.527  -1.247  1.00  0.90           N  
ATOM    100  CA  LYS A   7      -3.415  14.381  -2.197  1.00  0.90           C  
ATOM    101  C   LYS A   7      -3.580  15.531  -3.184  1.00  0.90           C  
ATOM    102  O   LYS A   7      -3.264  16.684  -2.884  1.00  0.90           O  
ATOM    103  CB  LYS A   7      -4.735  14.192  -1.450  1.00  0.90           C  
ATOM    104  CG  LYS A   7      -4.856  12.897  -0.651  1.00  0.90           C  
ATOM    105  CD  LYS A   7      -6.175  12.856   0.040  1.00  0.90           C  
ATOM    106  CE  LYS A   7      -6.426  11.574   0.799  1.00  0.90           C  
ATOM    107  NZ  LYS A   7      -7.700  11.654   1.605  1.00  0.90           N  
ATOM    108  H   LYS A   7      -2.343  15.249  -0.542  1.00  0.90           H  
ATOM    109  HA  LYS A   7      -3.234  13.506  -2.801  1.00  0.90           H  
ATOM    110 1HB  LYS A   7      -4.889  15.022  -0.766  1.00  0.90           H  
ATOM    111 2HB  LYS A   7      -5.559  14.205  -2.171  1.00  0.90           H  
ATOM    112 1HG  LYS A   7      -4.816  12.054  -1.310  1.00  0.90           H  
ATOM    113 2HG  LYS A   7      -4.049  12.817   0.076  1.00  0.90           H  
ATOM    114 1HD  LYS A   7      -6.286  13.708   0.711  1.00  0.90           H  
ATOM    115 2HD  LYS A   7      -6.928  12.927  -0.722  1.00  0.90           H  
ATOM    116 1HE  LYS A   7      -6.516  10.758   0.082  1.00  0.90           H  
ATOM    117 2HE  LYS A   7      -5.591  11.370   1.466  1.00  0.90           H  
ATOM    118 1HZ  LYS A   7      -7.859  10.794   2.089  1.00  0.90           H  
ATOM    119 2HZ  LYS A   7      -7.622  12.404   2.265  1.00  0.90           H  
ATOM    120 3HZ  LYS A   7      -8.520  11.856   1.001  1.00  0.90           H  
ATOM    121  N   ILE A   8      -4.106  15.181  -4.358  1.00  0.82           N  
ATOM    122  CA  ILE A   8      -4.422  16.080  -5.463  1.00  0.82           C  
ATOM    123  C   ILE A   8      -5.836  15.863  -6.019  1.00  0.82           C  
ATOM    124  O   ILE A   8      -6.468  14.830  -5.782  1.00  0.82           O  
ATOM    125  CB  ILE A   8      -3.440  15.845  -6.620  1.00  0.82           C  
ATOM    126  CG1 ILE A   8      -3.602  14.371  -7.104  1.00  0.82           C  
ATOM    127  CG2 ILE A   8      -1.991  16.140  -6.219  1.00  0.82           C  
ATOM    128  CD1 ILE A   8      -2.875  14.015  -8.351  1.00  0.82           C  
ATOM    129  H   ILE A   8      -4.303  14.198  -4.503  1.00  0.82           H  
ATOM    130  HA  ILE A   8      -4.340  17.109  -5.114  1.00  0.82           H  
ATOM    131  HB  ILE A   8      -3.724  16.490  -7.431  1.00  0.82           H  
ATOM    132 1HG1 ILE A   8      -3.233  13.719  -6.319  1.00  0.82           H  
ATOM    133 2HG1 ILE A   8      -4.666  14.167  -7.258  1.00  0.82           H  
ATOM    134 1HG2 ILE A   8      -1.351  15.975  -7.078  1.00  0.82           H  
ATOM    135 2HG2 ILE A   8      -1.908  17.178  -5.897  1.00  0.82           H  
ATOM    136 3HG2 ILE A   8      -1.686  15.483  -5.405  1.00  0.82           H  
ATOM    137 1HD1 ILE A   8      -3.050  12.967  -8.578  1.00  0.82           H  
ATOM    138 2HD1 ILE A   8      -3.235  14.625  -9.158  1.00  0.82           H  
ATOM    139 3HD1 ILE A   8      -1.820  14.183  -8.209  1.00  0.82           H  
ATOM    140  N   ASP A   9      -6.325  16.819  -6.786  1.00  0.78           N  
ATOM    141  CA  ASP A   9      -7.571  16.637  -7.526  1.00  0.78           C  
ATOM    142  C   ASP A   9      -7.196  16.244  -8.951  1.00  0.78           C  
ATOM    143  O   ASP A   9      -6.018  16.278  -9.285  1.00  0.78           O  
ATOM    144  CB  ASP A   9      -8.433  17.903  -7.462  1.00  0.78           C  
ATOM    145  CG  ASP A   9      -8.997  18.165  -6.045  1.00  0.78           C  
ATOM    146  OD1 ASP A   9      -9.159  17.211  -5.261  1.00  0.78           O  
ATOM    147  OD2 ASP A   9      -9.260  19.301  -5.744  1.00  0.78           O  
ATOM    148  H   ASP A   9      -5.797  17.677  -6.917  1.00  0.78           H  
ATOM    149  HA  ASP A   9      -8.131  15.813  -7.093  1.00  0.78           H  
ATOM    150 1HB  ASP A   9      -7.831  18.758  -7.770  1.00  0.78           H  
ATOM    151 2HB  ASP A   9      -9.265  17.812  -8.168  1.00  0.78           H  
ATOM    152  N   LEU A  10      -8.143  15.772  -9.761  1.00  0.77           N  
ATOM    153  CA  LEU A  10      -7.830  15.538 -11.173  1.00  0.77           C  
ATOM    154  C   LEU A  10      -8.887  16.170 -12.071  1.00  0.77           C  
ATOM    155  O   LEU A  10     -10.089  16.044 -11.819  1.00  0.77           O  
ATOM    156  CB  LEU A  10      -7.628  14.054 -11.482  1.00  0.77           C  
ATOM    157  CG  LEU A  10      -6.385  13.386 -10.807  1.00  0.77           C  
ATOM    158  CD1 LEU A  10      -6.395  11.927 -11.040  1.00  0.77           C  
ATOM    159  CD2 LEU A  10      -5.140  13.964 -11.407  1.00  0.77           C  
ATOM    160  H   LEU A  10      -9.100  15.665  -9.428  1.00  0.77           H  
ATOM    161  HA  LEU A  10      -6.899  16.027 -11.400  1.00  0.77           H  
ATOM    162 1HB  LEU A  10      -8.512  13.511 -11.164  1.00  0.77           H  
ATOM    163 2HB  LEU A  10      -7.526  13.936 -12.564  1.00  0.77           H  
ATOM    164  HG  LEU A  10      -6.410  13.563  -9.731  1.00  0.77           H  
ATOM    165 1HD1 LEU A  10      -5.532  11.471 -10.567  1.00  0.77           H  
ATOM    166 2HD1 LEU A  10      -7.300  11.487 -10.638  1.00  0.77           H  
ATOM    167 3HD1 LEU A  10      -6.347  11.773 -12.109  1.00  0.77           H  
ATOM    168 1HD2 LEU A  10      -4.268  13.516 -10.962  1.00  0.77           H  
ATOM    169 2HD2 LEU A  10      -5.149  13.767 -12.466  1.00  0.77           H  
ATOM    170 3HD2 LEU A  10      -5.119  15.012 -11.241  1.00  0.77           H  
ATOM    171  N   TYR A  11      -8.424  16.816 -13.134  1.00  0.78           N  
ATOM    172  CA  TYR A  11      -9.266  17.535 -14.089  1.00  0.78           C  
ATOM    173  C   TYR A  11      -9.112  17.022 -15.507  1.00  0.78           C  
ATOM    174  O   TYR A  11      -8.122  16.371 -15.832  1.00  0.78           O  
ATOM    175  CB  TYR A  11      -8.901  19.011 -14.059  1.00  0.78           C  
ATOM    176  CG  TYR A  11      -9.200  19.715 -12.784  1.00  0.78           C  
ATOM    177  CD1 TYR A  11      -8.379  19.581 -11.687  1.00  0.78           C  
ATOM    178  CD2 TYR A  11     -10.258  20.553 -12.741  1.00  0.78           C  
ATOM    179  CE1 TYR A  11      -8.661  20.275 -10.534  1.00  0.78           C  
ATOM    180  CE2 TYR A  11     -10.541  21.265 -11.619  1.00  0.78           C  
ATOM    181  CZ  TYR A  11      -9.749  21.124 -10.501  1.00  0.78           C  
ATOM    182  OH  TYR A  11     -10.034  21.834  -9.356  1.00  0.78           O  
ATOM    183  H   TYR A  11      -7.419  16.850 -13.281  1.00  0.78           H  
ATOM    184  HA  TYR A  11     -10.304  17.409 -13.798  1.00  0.78           H  
ATOM    185 1HB  TYR A  11      -7.842  19.117 -14.260  1.00  0.78           H  
ATOM    186 2HB  TYR A  11      -9.434  19.528 -14.862  1.00  0.78           H  
ATOM    187  HD1 TYR A  11      -7.516  18.921 -11.731  1.00  0.78           H  
ATOM    188  HD2 TYR A  11     -10.867  20.652 -13.610  1.00  0.78           H  
ATOM    189  HE1 TYR A  11      -8.022  20.167  -9.662  1.00  0.78           H  
ATOM    190  HE2 TYR A  11     -11.396  21.939 -11.609  1.00  0.78           H  
ATOM    191  HH  TYR A  11      -9.379  21.626  -8.678  1.00  0.78           H  
ATOM    192  N   GLY A  12     -10.110  17.291 -16.346  1.00  0.80           N  
ATOM    193  CA  GLY A  12     -10.015  16.943 -17.761  1.00  0.80           C  
ATOM    194  C   GLY A  12      -9.469  18.110 -18.579  1.00  0.80           C  
ATOM    195  O   GLY A  12      -9.164  19.179 -18.042  1.00  0.80           O  
ATOM    196  H   GLY A  12     -10.938  17.770 -15.983  1.00  0.80           H  
ATOM    197 1HA  GLY A  12      -9.368  16.074 -17.886  1.00  0.80           H  
ATOM    198 2HA  GLY A  12     -11.001  16.664 -18.134  1.00  0.80           H  
ATOM    199  N   ASP A  13      -9.433  17.937 -19.896  1.00  0.81           N  
ATOM    200  CA  ASP A  13      -8.927  18.952 -20.825  1.00  0.81           C  
ATOM    201  C   ASP A  13      -9.758  20.228 -20.854  1.00  0.81           C  
ATOM    202  O   ASP A  13      -9.278  21.313 -21.172  1.00  0.81           O  
ATOM    203  CB  ASP A  13      -8.946  18.361 -22.220  1.00  0.81           C  
ATOM    204  CG  ASP A  13     -10.373  17.913 -22.600  1.00  0.81           C  
ATOM    205  OD1 ASP A  13     -11.097  17.485 -21.706  1.00  0.81           O  
ATOM    206  OD2 ASP A  13     -10.733  17.957 -23.767  1.00  0.81           O  
ATOM    207  H   ASP A  13      -9.705  17.037 -20.272  1.00  0.81           H  
ATOM    208  HA  ASP A  13      -7.907  19.198 -20.534  1.00  0.81           H  
ATOM    209 1HB  ASP A  13      -8.590  19.096 -22.941  1.00  0.81           H  
ATOM    210 2HB  ASP A  13      -8.275  17.492 -22.261  1.00  0.81           H  
ATOM    211  N   ASN A  14     -11.018  20.082 -20.502  1.00  0.81           N  
ATOM    212  CA  ASN A  14     -11.962  21.179 -20.469  1.00  0.81           C  
ATOM    213  C   ASN A  14     -12.013  21.910 -19.132  1.00  0.81           C  
ATOM    214  O   ASN A  14     -12.846  22.796 -18.943  1.00  0.81           O  
ATOM    215  CB  ASN A  14     -13.313  20.644 -20.879  1.00  0.81           C  
ATOM    216  CG  ASN A  14     -13.823  19.582 -19.944  1.00  0.81           C  
ATOM    217  OD1 ASN A  14     -13.294  19.335 -18.847  1.00  0.81           O  
ATOM    218  ND2 ASN A  14     -14.865  18.915 -20.380  1.00  0.81           N  
ATOM    219  H   ASN A  14     -11.331  19.139 -20.290  1.00  0.81           H  
ATOM    220  HA  ASN A  14     -11.649  21.910 -21.215  1.00  0.81           H  
ATOM    221 1HB  ASN A  14     -14.034  21.460 -20.915  1.00  0.81           H  
ATOM    222 2HB  ASN A  14     -13.241  20.219 -21.883  1.00  0.81           H  
ATOM    223 1HD2 ASN A  14     -15.256  18.181 -19.829  1.00  0.81           H  
ATOM    224 2HD2 ASN A  14     -15.259  19.133 -21.273  1.00  0.81           H  
ATOM    225  N   GLY A  15     -11.126  21.549 -18.202  1.00  0.80           N  
ATOM    226  CA  GLY A  15     -11.075  22.199 -16.898  1.00  0.80           C  
ATOM    227  C   GLY A  15     -12.088  21.652 -15.890  1.00  0.80           C  
ATOM    228  O   GLY A  15     -12.198  22.165 -14.775  1.00  0.80           O  
ATOM    229  H   GLY A  15     -10.456  20.802 -18.387  1.00  0.80           H  
ATOM    230 1HA  GLY A  15     -10.069  22.088 -16.492  1.00  0.80           H  
ATOM    231 2HA  GLY A  15     -11.241  23.264 -17.026  1.00  0.80           H  
ATOM    232  N   LYS A  16     -12.858  20.638 -16.277  1.00  0.79           N  
ATOM    233  CA  LYS A  16     -13.858  20.061 -15.384  1.00  0.79           C  
ATOM    234  C   LYS A  16     -13.224  19.098 -14.393  1.00  0.79           C  
ATOM    235  O   LYS A  16     -12.357  18.299 -14.757  1.00  0.79           O  
ATOM    236  CB  LYS A  16     -14.948  19.335 -16.176  1.00  0.79           C  
ATOM    237  CG  LYS A  16     -16.110  18.816 -15.332  1.00  0.79           C  
ATOM    238  CD  LYS A  16     -17.204  18.203 -16.190  1.00  0.79           C  
ATOM    239  CE  LYS A  16     -18.346  17.681 -15.329  1.00  0.79           C  
ATOM    240  NZ  LYS A  16     -19.433  17.078 -16.152  1.00  0.79           N  
ATOM    241  H   LYS A  16     -12.768  20.262 -17.218  1.00  0.79           H  
ATOM    242  HA  LYS A  16     -14.321  20.868 -14.816  1.00  0.79           H  
ATOM    243 1HB  LYS A  16     -15.347  19.999 -16.944  1.00  0.79           H  
ATOM    244 2HB  LYS A  16     -14.508  18.477 -16.681  1.00  0.79           H  
ATOM    245 1HG  LYS A  16     -15.749  18.050 -14.655  1.00  0.79           H  
ATOM    246 2HG  LYS A  16     -16.527  19.629 -14.742  1.00  0.79           H  
ATOM    247 1HD  LYS A  16     -17.588  18.951 -16.884  1.00  0.79           H  
ATOM    248 2HD  LYS A  16     -16.788  17.376 -16.765  1.00  0.79           H  
ATOM    249 1HE  LYS A  16     -17.958  16.926 -14.644  1.00  0.79           H  
ATOM    250 2HE  LYS A  16     -18.758  18.505 -14.748  1.00  0.79           H  
ATOM    251 1HZ  LYS A  16     -20.169  16.746 -15.546  1.00  0.79           H  
ATOM    252 2HZ  LYS A  16     -19.805  17.776 -16.782  1.00  0.79           H  
ATOM    253 3HZ  LYS A  16     -19.063  16.306 -16.686  1.00  0.79           H  
ATOM    254  N   VAL A  17     -13.647  19.158 -13.133  1.00  0.78           N  
ATOM    255  CA  VAL A  17     -13.141  18.191 -12.163  1.00  0.78           C  
ATOM    256  C   VAL A  17     -13.631  16.815 -12.561  1.00  0.78           C  
ATOM    257  O   VAL A  17     -14.824  16.634 -12.810  1.00  0.78           O  
ATOM    258  CB  VAL A  17     -13.670  18.471 -10.732  1.00  0.78           C  
ATOM    259  CG1 VAL A  17     -13.232  17.365  -9.786  1.00  0.78           C  
ATOM    260  CG2 VAL A  17     -13.164  19.760 -10.220  1.00  0.78           C  
ATOM    261  H   VAL A  17     -14.330  19.849 -12.857  1.00  0.78           H  
ATOM    262  HA  VAL A  17     -12.050  18.204 -12.164  1.00  0.78           H  
ATOM    263  HB  VAL A  17     -14.758  18.490 -10.760  1.00  0.78           H  
ATOM    264 1HG1 VAL A  17     -13.617  17.563  -8.789  1.00  0.78           H  
ATOM    265 2HG1 VAL A  17     -13.615  16.410 -10.127  1.00  0.78           H  
ATOM    266 3HG1 VAL A  17     -12.142  17.332  -9.756  1.00  0.78           H  
ATOM    267 1HG2 VAL A  17     -13.557  19.936  -9.220  1.00  0.78           H  
ATOM    268 2HG2 VAL A  17     -12.100  19.693 -10.171  1.00  0.78           H  
ATOM    269 3HG2 VAL A  17     -13.469  20.572 -10.880  1.00  0.78           H  
ATOM    270  N   LEU A  18     -12.731  15.853 -12.620  1.00  0.77           N  
ATOM    271  CA  LEU A  18     -13.119  14.493 -12.936  1.00  0.77           C  
ATOM    272  C   LEU A  18     -13.236  13.738 -11.630  1.00  0.77           C  
ATOM    273  O   LEU A  18     -14.208  13.022 -11.389  1.00  0.77           O  
ATOM    274  CB  LEU A  18     -12.052  13.823 -13.794  1.00  0.77           C  
ATOM    275  CG  LEU A  18     -11.774  14.473 -15.119  1.00  0.77           C  
ATOM    276  CD1 LEU A  18     -10.624  13.731 -15.797  1.00  0.77           C  
ATOM    277  CD2 LEU A  18     -13.023  14.473 -15.966  1.00  0.77           C  
ATOM    278  H   LEU A  18     -11.761  16.068 -12.425  1.00  0.77           H  
ATOM    279  HA  LEU A  18     -14.079  14.490 -13.447  1.00  0.77           H  
ATOM    280 1HB  LEU A  18     -11.116  13.814 -13.234  1.00  0.77           H  
ATOM    281 2HB  LEU A  18     -12.350  12.792 -13.977  1.00  0.77           H  
ATOM    282  HG  LEU A  18     -11.477  15.490 -14.951  1.00  0.77           H  
ATOM    283 1HD1 LEU A  18     -10.394  14.188 -16.751  1.00  0.77           H  
ATOM    284 2HD1 LEU A  18      -9.738  13.767 -15.159  1.00  0.77           H  
ATOM    285 3HD1 LEU A  18     -10.919  12.709 -15.950  1.00  0.77           H  
ATOM    286 1HD2 LEU A  18     -12.817  14.957 -16.919  1.00  0.77           H  
ATOM    287 2HD2 LEU A  18     -13.346  13.448 -16.143  1.00  0.77           H  
ATOM    288 3HD2 LEU A  18     -13.814  15.021 -15.444  1.00  0.77           H  
ATOM    289  N   GLU A  19     -12.219  13.943 -10.791  1.00  0.76           N  
ATOM    290  CA  GLU A  19     -12.073  13.285  -9.503  1.00  0.76           C  
ATOM    291  C   GLU A  19     -11.505  14.252  -8.471  1.00  0.76           C  
ATOM    292  O   GLU A  19     -10.935  15.287  -8.827  1.00  0.76           O  
ATOM    293  CB  GLU A  19     -11.159  12.076  -9.599  1.00  0.76           C  
ATOM    294  CG  GLU A  19     -11.625  10.916 -10.493  1.00  0.76           C  
ATOM    295  CD  GLU A  19     -12.785  10.121  -9.901  1.00  0.76           C  
ATOM    296  OE1 GLU A  19     -13.012  10.213  -8.716  1.00  0.76           O  
ATOM    297  OE2 GLU A  19     -13.422   9.406 -10.638  1.00  0.76           O  
ATOM    298  H   GLU A  19     -11.489  14.589 -11.086  1.00  0.76           H  
ATOM    299  HA  GLU A  19     -13.056  12.961  -9.161  1.00  0.76           H  
ATOM    300 1HB  GLU A  19     -10.177  12.388  -9.932  1.00  0.76           H  
ATOM    301 2HB  GLU A  19     -11.065  11.683  -8.604  1.00  0.76           H  
ATOM    302 1HG  GLU A  19     -11.909  11.287 -11.471  1.00  0.76           H  
ATOM    303 2HG  GLU A  19     -10.779  10.245 -10.638  1.00  0.76           H  
ATOM    304  N   SER A  20     -11.625  13.896  -7.198  1.00  0.76           N  
ATOM    305  CA  SER A  20     -11.122  14.740  -6.117  1.00  0.76           C  
ATOM    306  C   SER A  20     -10.609  13.929  -4.932  1.00  0.76           C  
ATOM    307  O   SER A  20     -11.085  12.824  -4.662  1.00  0.76           O  
ATOM    308  CB  SER A  20     -12.212  15.698  -5.664  1.00  0.76           C  
ATOM    309  OG  SER A  20     -11.780  16.508  -4.600  1.00  0.76           O  
ATOM    310  H   SER A  20     -12.094  13.026  -6.977  1.00  0.76           H  
ATOM    311  HA  SER A  20     -10.294  15.329  -6.501  1.00  0.76           H  
ATOM    312 1HB  SER A  20     -12.495  16.333  -6.505  1.00  0.76           H  
ATOM    313 2HB  SER A  20     -13.094  15.138  -5.364  1.00  0.76           H  
ATOM    314  HG  SER A  20     -10.868  16.822  -4.834  1.00  0.76           H  
ATOM    315  N   ASP A  21      -9.629  14.503  -4.233  1.00  0.75           N  
ATOM    316  CA  ASP A  21      -9.015  13.922  -3.029  1.00  0.75           C  
ATOM    317  C   ASP A  21      -8.272  12.600  -3.306  1.00  0.75           C  
ATOM    318  O   ASP A  21      -8.402  11.631  -2.549  1.00  0.75           O  
ATOM    319  CB  ASP A  21     -10.100  13.622  -1.982  1.00  0.75           C  
ATOM    320  CG  ASP A  21      -9.597  13.595  -0.525  1.00  0.75           C  
ATOM    321  OD1 ASP A  21      -8.784  14.427  -0.183  1.00  0.75           O  
ATOM    322  OD2 ASP A  21      -9.937  12.675   0.208  1.00  0.75           O  
ATOM    323  H   ASP A  21      -9.310  15.427  -4.558  1.00  0.75           H  
ATOM    324  HA  ASP A  21      -8.301  14.643  -2.628  1.00  0.75           H  
ATOM    325 1HB  ASP A  21     -10.894  14.368  -2.062  1.00  0.75           H  
ATOM    326 2HB  ASP A  21     -10.547  12.651  -2.198  1.00  0.75           H  
ATOM    327  N   ILE A  22      -7.498  12.567  -4.385  1.00  0.74           N  
ATOM    328  CA  ILE A  22      -6.720  11.405  -4.783  1.00  0.74           C  
ATOM    329  C   ILE A  22      -5.247  11.508  -4.406  1.00  0.74           C  
ATOM    330  O   ILE A  22      -4.599  12.483  -4.751  1.00  0.74           O  
ATOM    331  CB  ILE A  22      -6.849  11.151  -6.300  1.00  0.74           C  
ATOM    332  CG1 ILE A  22      -8.242  10.742  -6.644  1.00  0.74           C  
ATOM    333  CG2 ILE A  22      -5.888  10.159  -6.768  1.00  0.74           C  
ATOM    334  CD1 ILE A  22      -8.463  10.626  -8.098  1.00  0.74           C  
ATOM    335  H   ILE A  22      -7.407  13.409  -4.949  1.00  0.74           H  
ATOM    336  HA  ILE A  22      -7.175  10.548  -4.311  1.00  0.74           H  
ATOM    337  HB  ILE A  22      -6.658  12.094  -6.822  1.00  0.74           H  
ATOM    338 1HG1 ILE A  22      -8.414   9.771  -6.210  1.00  0.74           H  
ATOM    339 2HG1 ILE A  22      -8.962  11.451  -6.225  1.00  0.74           H  
ATOM    340 1HG2 ILE A  22      -6.008  10.057  -7.827  1.00  0.74           H  
ATOM    341 2HG2 ILE A  22      -4.890  10.505  -6.550  1.00  0.74           H  
ATOM    342 3HG2 ILE A  22      -6.070   9.203  -6.276  1.00  0.74           H  
ATOM    343 1HD1 ILE A  22      -9.464  10.277  -8.274  1.00  0.74           H  
ATOM    344 2HD1 ILE A  22      -8.312  11.599  -8.560  1.00  0.74           H  
ATOM    345 3HD1 ILE A  22      -7.766   9.908  -8.514  1.00  0.74           H  
ATOM    346  N   PRO A  23      -4.666  10.556  -3.675  1.00  0.74           N  
ATOM    347  CA  PRO A  23      -3.274  10.596  -3.315  1.00  0.74           C  
ATOM    348  C   PRO A  23      -2.447  10.761  -4.567  1.00  0.74           C  
ATOM    349  O   PRO A  23      -2.681  10.099  -5.567  1.00  0.74           O  
ATOM    350  CB  PRO A  23      -3.057   9.229  -2.672  1.00  0.74           C  
ATOM    351  CG  PRO A  23      -4.411   8.871  -2.109  1.00  0.74           C  
ATOM    352  CD  PRO A  23      -5.407   9.424  -3.113  1.00  0.74           C  
ATOM    353  HA  PRO A  23      -3.071  11.383  -2.590  1.00  0.74           H  
ATOM    354 1HB  PRO A  23      -2.701   8.502  -3.417  1.00  0.74           H  
ATOM    355 2HB  PRO A  23      -2.275   9.298  -1.896  1.00  0.74           H  
ATOM    356 1HG  PRO A  23      -4.495   7.764  -1.988  1.00  0.74           H  
ATOM    357 2HG  PRO A  23      -4.528   9.304  -1.108  1.00  0.74           H  
ATOM    358 1HD  PRO A  23      -5.654   8.683  -3.882  1.00  0.74           H  
ATOM    359 2HD  PRO A  23      -6.282   9.770  -2.539  1.00  0.74           H  
ATOM    360  N   LEU A  24      -1.422  11.581  -4.488  1.00  0.73           N  
ATOM    361  CA  LEU A  24      -0.477  11.819  -5.571  1.00  0.73           C  
ATOM    362  C   LEU A  24       0.136  10.512  -6.028  1.00  0.73           C  
ATOM    363  O   LEU A  24       0.510  10.309  -7.180  1.00  0.73           O  
ATOM    364  CB  LEU A  24       0.621  12.758  -5.106  1.00  0.73           C  
ATOM    365  CG  LEU A  24       1.628  13.075  -6.142  1.00  0.73           C  
ATOM    366  CD1 LEU A  24       0.969  13.715  -7.298  1.00  0.73           C  
ATOM    367  CD2 LEU A  24       2.624  13.974  -5.595  1.00  0.73           C  
ATOM    368  H   LEU A  24      -1.300  12.095  -3.630  1.00  0.73           H  
ATOM    369  HA  LEU A  24      -1.010  12.271  -6.407  1.00  0.73           H  
ATOM    370 1HB  LEU A  24       0.165  13.695  -4.777  1.00  0.73           H  
ATOM    371 2HB  LEU A  24       1.128  12.313  -4.251  1.00  0.73           H  
ATOM    372  HG  LEU A  24       2.097  12.163  -6.464  1.00  0.73           H  
ATOM    373 1HD1 LEU A  24       1.702  13.939  -8.050  1.00  0.73           H  
ATOM    374 2HD1 LEU A  24       0.226  13.043  -7.707  1.00  0.73           H  
ATOM    375 3HD1 LEU A  24       0.498  14.627  -6.975  1.00  0.73           H  
ATOM    376 1HD2 LEU A  24       3.340  14.177  -6.368  1.00  0.73           H  
ATOM    377 2HD2 LEU A  24       2.134  14.880  -5.269  1.00  0.73           H  
ATOM    378 3HD2 LEU A  24       3.107  13.541  -4.778  1.00  0.73           H  
ATOM    379  N   GLU A  25       0.262   9.608  -5.098  1.00  0.73           N  
ATOM    380  CA  GLU A  25       0.858   8.329  -5.350  1.00  0.73           C  
ATOM    381  C   GLU A  25       0.032   7.543  -6.369  1.00  0.73           C  
ATOM    382  O   GLU A  25       0.561   6.744  -7.136  1.00  0.73           O  
ATOM    383  CB  GLU A  25       0.871   7.572  -4.063  1.00  0.73           C  
ATOM    384  CG  GLU A  25       1.627   8.236  -3.041  1.00  0.73           C  
ATOM    385  CD  GLU A  25       1.746   7.443  -1.928  1.00  0.73           C  
ATOM    386  OE1 GLU A  25       1.963   6.281  -2.086  1.00  0.73           O  
ATOM    387  OE2 GLU A  25       1.648   7.931  -0.833  1.00  0.73           O  
ATOM    388  H   GLU A  25      -0.075   9.829  -4.173  1.00  0.73           H  
ATOM    389  HA  GLU A  25       1.871   8.471  -5.726  1.00  0.73           H  
ATOM    390 1HB  GLU A  25      -0.152   7.420  -3.709  1.00  0.73           H  
ATOM    391 2HB  GLU A  25       1.307   6.618  -4.220  1.00  0.73           H  
ATOM    392 1HG  GLU A  25       2.602   8.507  -3.410  1.00  0.73           H  
ATOM    393 2HG  GLU A  25       1.103   9.155  -2.775  1.00  0.73           H  
ATOM    394  N   ALA A  26      -1.269   7.836  -6.438  1.00  0.74           N  
ATOM    395  CA  ALA A  26      -2.201   7.120  -7.283  1.00  0.74           C  
ATOM    396  C   ALA A  26      -2.090   7.528  -8.743  1.00  0.74           C  
ATOM    397  O   ALA A  26      -2.800   6.969  -9.579  1.00  0.74           O  
ATOM    398  CB  ALA A  26      -3.617   7.343  -6.795  1.00  0.74           C  
ATOM    399  H   ALA A  26      -1.650   8.579  -5.863  1.00  0.74           H  
ATOM    400  HA  ALA A  26      -1.961   6.062  -7.208  1.00  0.74           H  
ATOM    401 1HB  ALA A  26      -4.315   6.786  -7.406  1.00  0.74           H  
ATOM    402 2HB  ALA A  26      -3.705   7.024  -5.755  1.00  0.74           H  
ATOM    403 3HB  ALA A  26      -3.833   8.383  -6.873  1.00  0.74           H  
ATOM    404  N   VAL A  27      -1.223   8.500  -9.058  1.00  0.76           N  
ATOM    405  CA  VAL A  27      -0.978   8.862 -10.447  1.00  0.76           C  
ATOM    406  C   VAL A  27       0.463   8.493 -10.831  1.00  0.76           C  
ATOM    407  O   VAL A  27       0.897   8.738 -11.958  1.00  0.76           O  
ATOM    408  CB  VAL A  27      -1.284  10.353 -10.745  1.00  0.76           C  
ATOM    409  CG1 VAL A  27      -2.755  10.619 -10.489  1.00  0.76           C  
ATOM    410  CG2 VAL A  27      -0.482  11.265  -9.924  1.00  0.76           C  
ATOM    411  H   VAL A  27      -0.690   8.979  -8.329  1.00  0.76           H  
ATOM    412  HA  VAL A  27      -1.644   8.280 -11.078  1.00  0.76           H  
ATOM    413  HB  VAL A  27      -1.077  10.533 -11.783  1.00  0.76           H  
ATOM    414 1HG1 VAL A  27      -2.976  11.646 -10.726  1.00  0.76           H  
ATOM    415 2HG1 VAL A  27      -3.355   9.961 -11.117  1.00  0.76           H  
ATOM    416 3HG1 VAL A  27      -2.986  10.433  -9.438  1.00  0.76           H  
ATOM    417 1HG2 VAL A  27      -0.736  12.281 -10.187  1.00  0.76           H  
ATOM    418 2HG2 VAL A  27      -0.733  11.094  -8.909  1.00  0.76           H  
ATOM    419 3HG2 VAL A  27       0.585  11.098 -10.086  1.00  0.76           H  
ATOM    420  N   THR A  28       1.200   7.885  -9.892  1.00  0.77           N  
ATOM    421  CA  THR A  28       2.570   7.451 -10.134  1.00  0.77           C  
ATOM    422  C   THR A  28       2.485   6.212 -11.039  1.00  0.77           C  
ATOM    423  O   THR A  28       1.718   5.299 -10.719  1.00  0.77           O  
ATOM    424  CB  THR A  28       3.293   7.102  -8.804  1.00  0.77           C  
ATOM    425  OG1 THR A  28       3.319   8.251  -7.953  1.00  0.77           O  
ATOM    426  CG2 THR A  28       4.719   6.655  -9.032  1.00  0.77           C  
ATOM    427  H   THR A  28       0.798   7.672  -8.979  1.00  0.77           H  
ATOM    428  HA  THR A  28       3.107   8.265 -10.606  1.00  0.77           H  
ATOM    429  HB  THR A  28       2.746   6.301  -8.308  1.00  0.77           H  
ATOM    430  HG1 THR A  28       2.450   8.682  -7.966  1.00  0.77           H  
ATOM    431 1HG2 THR A  28       5.174   6.419  -8.077  1.00  0.77           H  
ATOM    432 2HG2 THR A  28       4.731   5.791  -9.655  1.00  0.77           H  
ATOM    433 3HG2 THR A  28       5.279   7.456  -9.511  1.00  0.77           H  
ATOM    434  N   PRO A  29       3.249   6.108 -12.150  1.00  0.79           N  
ATOM    435  CA  PRO A  29       3.270   4.971 -13.068  1.00  0.79           C  
ATOM    436  C   PRO A  29       3.421   3.619 -12.395  1.00  0.79           C  
ATOM    437  O   PRO A  29       2.933   2.609 -12.884  1.00  0.79           O  
ATOM    438  CB  PRO A  29       4.496   5.272 -13.925  1.00  0.79           C  
ATOM    439  CG  PRO A  29       4.595   6.773 -13.943  1.00  0.79           C  
ATOM    440  CD  PRO A  29       4.154   7.217 -12.563  1.00  0.79           C  
ATOM    441  HA  PRO A  29       2.338   4.986 -13.639  1.00  0.79           H  
ATOM    442 1HB  PRO A  29       5.361   4.782 -13.492  1.00  0.79           H  
ATOM    443 2HB  PRO A  29       4.383   4.839 -14.919  1.00  0.79           H  
ATOM    444 1HG  PRO A  29       5.633   7.061 -14.170  1.00  0.79           H  
ATOM    445 2HG  PRO A  29       3.971   7.194 -14.747  1.00  0.79           H  
ATOM    446 1HD  PRO A  29       5.017   7.314 -11.896  1.00  0.79           H  
ATOM    447 2HD  PRO A  29       3.592   8.160 -12.687  1.00  0.79           H  
ATOM    448  N   VAL A  30       4.098   3.614 -11.262  1.00  0.81           N  
ATOM    449  CA  VAL A  30       4.339   2.416 -10.485  1.00  0.81           C  
ATOM    450  C   VAL A  30       3.040   1.808  -9.963  1.00  0.81           C  
ATOM    451  O   VAL A  30       2.916   0.585  -9.855  1.00  0.81           O  
ATOM    452  CB  VAL A  30       5.208   2.754  -9.269  1.00  0.81           C  
ATOM    453  CG1 VAL A  30       5.305   1.546  -8.365  1.00  0.81           C  
ATOM    454  CG2 VAL A  30       6.566   3.208  -9.718  1.00  0.81           C  
ATOM    455  H   VAL A  30       4.479   4.477 -10.927  1.00  0.81           H  
ATOM    456  HA  VAL A  30       4.850   1.688 -11.110  1.00  0.81           H  
ATOM    457  HB  VAL A  30       4.730   3.546  -8.701  1.00  0.81           H  
ATOM    458 1HG1 VAL A  30       5.907   1.779  -7.497  1.00  0.81           H  
ATOM    459 2HG1 VAL A  30       4.305   1.250  -8.046  1.00  0.81           H  
ATOM    460 3HG1 VAL A  30       5.769   0.726  -8.911  1.00  0.81           H  
ATOM    461 1HG2 VAL A  30       7.177   3.458  -8.851  1.00  0.81           H  
ATOM    462 2HG2 VAL A  30       7.036   2.403 -10.270  1.00  0.81           H  
ATOM    463 3HG2 VAL A  30       6.468   4.086 -10.357  1.00  0.81           H  
ATOM    464  N   GLN A  31       2.113   2.671  -9.545  1.00  0.81           N  
ATOM    465  CA  GLN A  31       0.873   2.231  -8.934  1.00  0.81           C  
ATOM    466  C   GLN A  31      -0.356   2.318  -9.836  1.00  0.81           C  
ATOM    467  O   GLN A  31      -1.250   1.489  -9.706  1.00  0.81           O  
ATOM    468  CB  GLN A  31       0.576   3.068  -7.678  1.00  0.81           C  
ATOM    469  CG  GLN A  31       1.582   2.935  -6.528  1.00  0.81           C  
ATOM    470  CD  GLN A  31       1.210   3.846  -5.337  1.00  0.81           C  
ATOM    471  OE1 GLN A  31       0.043   4.241  -5.205  1.00  0.81           O  
ATOM    472  NE2 GLN A  31       2.195   4.177  -4.493  1.00  0.81           N  
ATOM    473  H   GLN A  31       2.244   3.664  -9.711  1.00  0.81           H  
ATOM    474  HA  GLN A  31       0.995   1.189  -8.640  1.00  0.81           H  
ATOM    475 1HB  GLN A  31       0.521   4.129  -7.957  1.00  0.81           H  
ATOM    476 2HB  GLN A  31      -0.396   2.789  -7.292  1.00  0.81           H  
ATOM    477 1HG  GLN A  31       1.591   1.903  -6.184  1.00  0.81           H  
ATOM    478 2HG  GLN A  31       2.570   3.222  -6.888  1.00  0.81           H  
ATOM    479 1HE2 GLN A  31       2.005   4.812  -3.697  1.00  0.81           H  
ATOM    480 2HE2 GLN A  31       3.117   3.833  -4.638  1.00  0.81           H  
ATOM    481  N   ASN A  32      -0.414   3.312 -10.733  1.00  0.82           N  
ATOM    482  CA  ASN A  32      -1.629   3.565 -11.520  1.00  0.82           C  
ATOM    483  C   ASN A  32      -1.833   2.621 -12.726  1.00  0.82           C  
ATOM    484  O   ASN A  32      -1.100   2.719 -13.717  1.00  0.82           O  
ATOM    485  CB  ASN A  32      -1.638   5.001 -11.970  1.00  0.82           C  
ATOM    486  CG  ASN A  32      -2.901   5.379 -12.674  1.00  0.82           C  
ATOM    487  OD1 ASN A  32      -3.345   4.739 -13.626  1.00  0.82           O  
ATOM    488  ND2 ASN A  32      -3.521   6.385 -12.184  1.00  0.82           N  
ATOM    489  H   ASN A  32       0.379   3.948 -10.818  1.00  0.82           H  
ATOM    490  HA  ASN A  32      -2.464   3.483 -10.848  1.00  0.82           H  
ATOM    491 1HB  ASN A  32      -1.484   5.644 -11.116  1.00  0.82           H  
ATOM    492 2HB  ASN A  32      -0.793   5.166 -12.640  1.00  0.82           H  
ATOM    493 1HD2 ASN A  32      -4.402   6.683 -12.587  1.00  0.82           H  
ATOM    494 2HD2 ASN A  32      -3.144   6.821 -11.353  1.00  0.82           H  
ATOM    495  N   PRO A  33      -2.880   1.757 -12.723  1.00  0.83           N  
ATOM    496  CA  PRO A  33      -3.187   0.782 -13.756  1.00  0.83           C  
ATOM    497  C   PRO A  33      -3.364   1.344 -15.166  1.00  0.83           C  
ATOM    498  O   PRO A  33      -3.164   0.618 -16.130  1.00  0.83           O  
ATOM    499  CB  PRO A  33      -4.524   0.200 -13.282  1.00  0.83           C  
ATOM    500  CG  PRO A  33      -4.537   0.398 -11.800  1.00  0.83           C  
ATOM    501  CD  PRO A  33      -3.819   1.690 -11.568  1.00  0.83           C  
ATOM    502  HA  PRO A  33      -2.412   0.003 -13.747  1.00  0.83           H  
ATOM    503 1HB  PRO A  33      -5.357   0.717 -13.785  1.00  0.83           H  
ATOM    504 2HB  PRO A  33      -4.591  -0.859 -13.568  1.00  0.83           H  
ATOM    505 1HG  PRO A  33      -5.573   0.424 -11.426  1.00  0.83           H  
ATOM    506 2HG  PRO A  33      -4.040  -0.448 -11.299  1.00  0.83           H  
ATOM    507 1HD  PRO A  33      -4.487   2.548 -11.517  1.00  0.83           H  
ATOM    508 2HD  PRO A  33      -3.312   1.534 -10.655  1.00  0.83           H  
ATOM    509  N   ALA A  34      -3.736   2.618 -15.317  1.00  0.84           N  
ATOM    510  CA  ALA A  34      -3.945   3.177 -16.656  1.00  0.84           C  
ATOM    511  C   ALA A  34      -2.632   3.525 -17.280  1.00  0.84           C  
ATOM    512  O   ALA A  34      -2.479   3.539 -18.498  1.00  0.84           O  
ATOM    513  CB  ALA A  34      -4.784   4.415 -16.618  1.00  0.84           C  
ATOM    514  H   ALA A  34      -3.843   3.231 -14.520  1.00  0.84           H  
ATOM    515  HA  ALA A  34      -4.437   2.425 -17.270  1.00  0.84           H  
ATOM    516 1HB  ALA A  34      -4.917   4.809 -17.625  1.00  0.84           H  
ATOM    517 2HB  ALA A  34      -5.747   4.200 -16.195  1.00  0.84           H  
ATOM    518 3HB  ALA A  34      -4.263   5.130 -16.014  1.00  0.84           H  
ATOM    519  N   VAL A  35      -1.667   3.840 -16.441  1.00  0.86           N  
ATOM    520  CA  VAL A  35      -0.379   4.210 -16.948  1.00  0.86           C  
ATOM    521  C   VAL A  35       0.274   2.932 -17.379  1.00  0.86           C  
ATOM    522  O   VAL A  35       0.834   2.836 -18.472  1.00  0.86           O  
ATOM    523  CB  VAL A  35       0.437   4.924 -15.886  1.00  0.86           C  
ATOM    524  CG1 VAL A  35       1.810   5.143 -16.410  1.00  0.86           C  
ATOM    525  CG2 VAL A  35      -0.271   6.233 -15.488  1.00  0.86           C  
ATOM    526  H   VAL A  35      -1.806   3.768 -15.435  1.00  0.86           H  
ATOM    527  HA  VAL A  35      -0.500   4.870 -17.808  1.00  0.86           H  
ATOM    528  HB  VAL A  35       0.523   4.295 -14.997  1.00  0.86           H  
ATOM    529 1HG1 VAL A  35       2.393   5.651 -15.698  1.00  0.86           H  
ATOM    530 2HG1 VAL A  35       2.251   4.175 -16.631  1.00  0.86           H  
ATOM    531 3HG1 VAL A  35       1.791   5.711 -17.278  1.00  0.86           H  
ATOM    532 1HG2 VAL A  35       0.312   6.744 -14.715  1.00  0.86           H  
ATOM    533 2HG2 VAL A  35      -0.377   6.880 -16.343  1.00  0.86           H  
ATOM    534 3HG2 VAL A  35      -1.260   6.000 -15.100  1.00  0.86           H  
ATOM    535  N   ARG A  36       0.131   1.925 -16.523  1.00  0.90           N  
ATOM    536  CA  ARG A  36       0.661   0.608 -16.786  1.00  0.90           C  
ATOM    537  C   ARG A  36      -0.028  -0.008 -18.019  1.00  0.90           C  
ATOM    538  O   ARG A  36       0.643  -0.615 -18.860  1.00  0.90           O  
ATOM    539  CB  ARG A  36       0.477  -0.237 -15.540  1.00  0.90           C  
ATOM    540  CG  ARG A  36       1.352   0.246 -14.366  1.00  0.90           C  
ATOM    541  CD  ARG A  36       1.035  -0.398 -13.058  1.00  0.90           C  
ATOM    542  NE  ARG A  36       1.339  -1.820 -13.038  1.00  0.90           N  
ATOM    543  CZ  ARG A  36       0.991  -2.652 -12.038  1.00  0.90           C  
ATOM    544  NH1 ARG A  36       0.340  -2.182 -10.996  1.00  0.90           N  
ATOM    545  NH2 ARG A  36       1.305  -3.937 -12.102  1.00  0.90           N  
ATOM    546  H   ARG A  36      -0.353   2.100 -15.638  1.00  0.90           H  
ATOM    547  HA  ARG A  36       1.728   0.699 -16.987  1.00  0.90           H  
ATOM    548 1HB  ARG A  36      -0.559  -0.203 -15.227  1.00  0.90           H  
ATOM    549 2HB  ARG A  36       0.729  -1.274 -15.752  1.00  0.90           H  
ATOM    550 1HG  ARG A  36       2.403   0.070 -14.588  1.00  0.90           H  
ATOM    551 2HG  ARG A  36       1.190   1.321 -14.241  1.00  0.90           H  
ATOM    552 1HD  ARG A  36       1.621   0.089 -12.275  1.00  0.90           H  
ATOM    553 2HD  ARG A  36      -0.025  -0.268 -12.838  1.00  0.90           H  
ATOM    554  HE  ARG A  36       1.844  -2.205 -13.822  1.00  0.90           H  
ATOM    555 1HH1 ARG A  36       0.108  -1.194 -10.948  1.00  0.90           H  
ATOM    556 2HH1 ARG A  36       0.081  -2.798 -10.242  1.00  0.90           H  
ATOM    557 1HH2 ARG A  36       1.806  -4.296 -12.904  1.00  0.90           H  
ATOM    558 2HH2 ARG A  36       1.044  -4.559 -11.351  1.00  0.90           H  
ATOM    559  N   GLU A  37      -1.346   0.218 -18.180  1.00  0.94           N  
ATOM    560  CA  GLU A  37      -2.052  -0.289 -19.353  1.00  0.94           C  
ATOM    561  C   GLU A  37      -1.554   0.437 -20.595  1.00  0.94           C  
ATOM    562  O   GLU A  37      -1.325  -0.194 -21.620  1.00  0.94           O  
ATOM    563  CB  GLU A  37      -3.566  -0.114 -19.223  1.00  0.94           C  
ATOM    564  CG  GLU A  37      -4.393  -0.701 -20.380  1.00  0.94           C  
ATOM    565  CD  GLU A  37      -4.338  -2.215 -20.499  1.00  0.94           C  
ATOM    566  OE1 GLU A  37      -4.015  -2.859 -19.534  1.00  0.94           O  
ATOM    567  OE2 GLU A  37      -4.614  -2.725 -21.564  1.00  0.94           O  
ATOM    568  H   GLU A  37      -1.881   0.694 -17.461  1.00  0.94           H  
ATOM    569  HA  GLU A  37      -1.835  -1.350 -19.459  1.00  0.94           H  
ATOM    570 1HB  GLU A  37      -3.907  -0.580 -18.300  1.00  0.94           H  
ATOM    571 2HB  GLU A  37      -3.799   0.949 -19.156  1.00  0.94           H  
ATOM    572 1HG  GLU A  37      -5.428  -0.414 -20.229  1.00  0.94           H  
ATOM    573 2HG  GLU A  37      -4.048  -0.254 -21.305  1.00  0.94           H  
ATOM    574  N   LEU A  38      -1.346   1.753 -20.519  1.00  0.99           N  
ATOM    575  CA  LEU A  38      -0.807   2.455 -21.672  1.00  0.99           C  
ATOM    576  C   LEU A  38       0.602   1.962 -21.984  1.00  0.99           C  
ATOM    577  O   LEU A  38       0.946   1.776 -23.149  1.00  0.99           O  
ATOM    578  CB  LEU A  38      -0.882   3.978 -21.462  1.00  0.99           C  
ATOM    579  CG  LEU A  38      -2.324   4.523 -21.550  1.00  0.99           C  
ATOM    580  CD1 LEU A  38      -2.402   5.996 -21.103  1.00  0.99           C  
ATOM    581  CD2 LEU A  38      -2.760   4.384 -22.994  1.00  0.99           C  
ATOM    582  H   LEU A  38      -1.573   2.277 -19.673  1.00  0.99           H  
ATOM    583  HA  LEU A  38      -1.434   2.224 -22.528  1.00  0.99           H  
ATOM    584 1HB  LEU A  38      -0.489   4.211 -20.469  1.00  0.99           H  
ATOM    585 2HB  LEU A  38      -0.270   4.478 -22.211  1.00  0.99           H  
ATOM    586  HG  LEU A  38      -2.980   3.933 -20.910  1.00  0.99           H  
ATOM    587 1HD1 LEU A  38      -3.434   6.348 -21.194  1.00  0.99           H  
ATOM    588 2HD1 LEU A  38      -2.084   6.074 -20.062  1.00  0.99           H  
ATOM    589 3HD1 LEU A  38      -1.756   6.604 -21.729  1.00  0.99           H  
ATOM    590 1HD2 LEU A  38      -3.755   4.731 -23.098  1.00  0.99           H  
ATOM    591 2HD2 LEU A  38      -2.103   4.978 -23.610  1.00  0.99           H  
ATOM    592 3HD2 LEU A  38      -2.708   3.345 -23.297  1.00  0.99           H  
ATOM    593  N   ALA A  39       1.412   1.665 -20.964  1.00  1.03           N  
ATOM    594  CA  ALA A  39       2.743   1.157 -21.261  1.00  1.03           C  
ATOM    595  C   ALA A  39       2.635  -0.119 -22.075  1.00  1.03           C  
ATOM    596  O   ALA A  39       3.318  -0.296 -23.088  1.00  1.03           O  
ATOM    597  CB  ALA A  39       3.492   0.823 -19.981  1.00  1.03           C  
ATOM    598  H   ALA A  39       1.121   1.836 -20.002  1.00  1.03           H  
ATOM    599  HA  ALA A  39       3.275   1.911 -21.834  1.00  1.03           H  
ATOM    600 1HB  ALA A  39       4.486   0.456 -20.228  1.00  1.03           H  
ATOM    601 2HB  ALA A  39       3.566   1.651 -19.350  1.00  1.03           H  
ATOM    602 3HB  ALA A  39       2.950   0.056 -19.446  1.00  1.03           H  
ATOM    603  N   SER A  40       1.717  -0.980 -21.633  1.00  1.06           N  
ATOM    604  CA  SER A  40       1.452  -2.274 -22.221  1.00  1.06           C  
ATOM    605  C   SER A  40       0.926  -2.138 -23.650  1.00  1.06           C  
ATOM    606  O   SER A  40       1.422  -2.797 -24.561  1.00  1.06           O  
ATOM    607  CB  SER A  40       0.484  -2.999 -21.296  1.00  1.06           C  
ATOM    608  OG  SER A  40       0.168  -4.293 -21.706  1.00  1.06           O  
ATOM    609  H   SER A  40       1.194  -0.731 -20.791  1.00  1.06           H  
ATOM    610  HA  SER A  40       2.388  -2.832 -22.254  1.00  1.06           H  
ATOM    611 1HB  SER A  40       0.914  -3.032 -20.296  1.00  1.06           H  
ATOM    612 2HB  SER A  40      -0.427  -2.428 -21.222  1.00  1.06           H  
ATOM    613  HG  SER A  40      -0.378  -4.668 -20.987  1.00  1.06           H  
ATOM    614  N   ILE A  41      -0.039  -1.242 -23.871  1.00  1.07           N  
ATOM    615  CA  ILE A  41      -0.607  -1.070 -25.203  1.00  1.07           C  
ATOM    616  C   ILE A  41       0.436  -0.606 -26.191  1.00  1.07           C  
ATOM    617  O   ILE A  41       0.503  -1.116 -27.307  1.00  1.07           O  
ATOM    618  CB  ILE A  41      -1.764  -0.052 -25.225  1.00  1.07           C  
ATOM    619  CG1 ILE A  41      -2.954  -0.605 -24.478  1.00  1.07           C  
ATOM    620  CG2 ILE A  41      -2.166   0.255 -26.673  1.00  1.07           C  
ATOM    621  CD1 ILE A  41      -4.000   0.422 -24.192  1.00  1.07           C  
ATOM    622  H   ILE A  41      -0.411  -0.710 -23.089  1.00  1.07           H  
ATOM    623  HA  ILE A  41      -0.991  -2.029 -25.537  1.00  1.07           H  
ATOM    624  HB  ILE A  41      -1.453   0.866 -24.722  1.00  1.07           H  
ATOM    625 1HG1 ILE A  41      -3.404  -1.396 -25.073  1.00  1.07           H  
ATOM    626 2HG1 ILE A  41      -2.622  -1.033 -23.533  1.00  1.07           H  
ATOM    627 1HG2 ILE A  41      -2.986   0.960 -26.670  1.00  1.07           H  
ATOM    628 2HG2 ILE A  41      -1.315   0.678 -27.210  1.00  1.07           H  
ATOM    629 3HG2 ILE A  41      -2.486  -0.664 -27.169  1.00  1.07           H  
ATOM    630 1HD1 ILE A  41      -4.803  -0.069 -23.664  1.00  1.07           H  
ATOM    631 2HD1 ILE A  41      -3.582   1.206 -23.572  1.00  1.07           H  
ATOM    632 3HD1 ILE A  41      -4.369   0.847 -25.120  1.00  1.07           H  
ATOM    633  N   PHE A  42       1.262   0.360 -25.819  1.00  1.07           N  
ATOM    634  CA  PHE A  42       2.259   0.797 -26.778  1.00  1.07           C  
ATOM    635  C   PHE A  42       3.290  -0.307 -27.044  1.00  1.07           C  
ATOM    636  O   PHE A  42       3.594  -0.608 -28.200  1.00  1.07           O  
ATOM    637  CB  PHE A  42       2.938   2.057 -26.249  1.00  1.07           C  
ATOM    638  CG  PHE A  42       2.133   3.346 -26.422  1.00  1.07           C  
ATOM    639  CD1 PHE A  42       0.966   3.584 -25.718  1.00  1.07           C  
ATOM    640  CD2 PHE A  42       2.577   4.335 -27.252  1.00  1.07           C  
ATOM    641  CE1 PHE A  42       0.277   4.759 -25.857  1.00  1.07           C  
ATOM    642  CE2 PHE A  42       1.876   5.526 -27.387  1.00  1.07           C  
ATOM    643  CZ  PHE A  42       0.731   5.726 -26.693  1.00  1.07           C  
ATOM    644  H   PHE A  42       1.198   0.781 -24.889  1.00  1.07           H  
ATOM    645  HA  PHE A  42       1.758   1.035 -27.716  1.00  1.07           H  
ATOM    646 1HB  PHE A  42       3.127   1.915 -25.185  1.00  1.07           H  
ATOM    647 2HB  PHE A  42       3.903   2.184 -26.736  1.00  1.07           H  
ATOM    648  HD1 PHE A  42       0.588   2.835 -25.065  1.00  1.07           H  
ATOM    649  HD2 PHE A  42       3.499   4.181 -27.811  1.00  1.07           H  
ATOM    650  HE1 PHE A  42      -0.623   4.915 -25.300  1.00  1.07           H  
ATOM    651  HE2 PHE A  42       2.246   6.305 -28.055  1.00  1.07           H  
ATOM    652  HZ  PHE A  42       0.190   6.648 -26.802  1.00  1.07           H  
ATOM    653  N   LYS A  43       3.750  -0.994 -25.995  1.00  1.04           N  
ATOM    654  CA  LYS A  43       4.758  -2.039 -26.165  1.00  1.04           C  
ATOM    655  C   LYS A  43       4.281  -3.239 -26.969  1.00  1.04           C  
ATOM    656  O   LYS A  43       5.062  -3.864 -27.685  1.00  1.04           O  
ATOM    657  CB  LYS A  43       5.258  -2.522 -24.812  1.00  1.04           C  
ATOM    658  CG  LYS A  43       6.122  -1.513 -24.042  1.00  1.04           C  
ATOM    659  CD  LYS A  43       6.535  -2.094 -22.711  1.00  1.04           C  
ATOM    660  CE  LYS A  43       7.298  -1.102 -21.850  1.00  1.04           C  
ATOM    661  NZ  LYS A  43       7.683  -1.713 -20.546  1.00  1.04           N  
ATOM    662  H   LYS A  43       3.448  -0.758 -25.047  1.00  1.04           H  
ATOM    663  HA  LYS A  43       5.589  -1.614 -26.703  1.00  1.04           H  
ATOM    664 1HB  LYS A  43       4.395  -2.761 -24.183  1.00  1.04           H  
ATOM    665 2HB  LYS A  43       5.831  -3.438 -24.943  1.00  1.04           H  
ATOM    666 1HG  LYS A  43       7.009  -1.262 -24.613  1.00  1.04           H  
ATOM    667 2HG  LYS A  43       5.565  -0.601 -23.881  1.00  1.04           H  
ATOM    668 1HD  LYS A  43       5.637  -2.403 -22.172  1.00  1.04           H  
ATOM    669 2HD  LYS A  43       7.158  -2.971 -22.878  1.00  1.04           H  
ATOM    670 1HE  LYS A  43       8.195  -0.766 -22.371  1.00  1.04           H  
ATOM    671 2HE  LYS A  43       6.660  -0.240 -21.655  1.00  1.04           H  
ATOM    672 1HZ  LYS A  43       8.177  -1.031 -19.960  1.00  1.04           H  
ATOM    673 2HZ  LYS A  43       6.859  -2.010 -20.056  1.00  1.04           H  
ATOM    674 3HZ  LYS A  43       8.283  -2.504 -20.700  1.00  1.04           H  
ATOM    675  N   ARG A  44       3.004  -3.574 -26.838  1.00  0.99           N  
ATOM    676  CA  ARG A  44       2.436  -4.741 -27.485  1.00  0.99           C  
ATOM    677  C   ARG A  44       1.687  -4.446 -28.774  1.00  0.99           C  
ATOM    678  O   ARG A  44       0.998  -5.337 -29.284  1.00  0.99           O  
ATOM    679  CB  ARG A  44       1.480  -5.419 -26.533  1.00  0.99           C  
ATOM    680  CG  ARG A  44       2.158  -5.939 -25.317  1.00  0.99           C  
ATOM    681  CD  ARG A  44       1.267  -6.716 -24.435  1.00  0.99           C  
ATOM    682  NE  ARG A  44       0.204  -5.917 -23.891  1.00  0.99           N  
ATOM    683  CZ  ARG A  44      -1.106  -5.957 -24.237  1.00  0.99           C  
ATOM    684  NH1 ARG A  44      -1.572  -6.771 -25.162  1.00  0.99           N  
ATOM    685  NH2 ARG A  44      -1.915  -5.145 -23.596  1.00  0.99           N  
ATOM    686  H   ARG A  44       2.405  -3.029 -26.217  1.00  0.99           H  
ATOM    687  HA  ARG A  44       3.247  -5.431 -27.708  1.00  0.99           H  
ATOM    688 1HB  ARG A  44       0.714  -4.710 -26.217  1.00  0.99           H  
ATOM    689 2HB  ARG A  44       0.981  -6.251 -27.023  1.00  0.99           H  
ATOM    690 1HG  ARG A  44       2.964  -6.549 -25.642  1.00  0.99           H  
ATOM    691 2HG  ARG A  44       2.552  -5.100 -24.739  1.00  0.99           H  
ATOM    692 1HD  ARG A  44       0.849  -7.538 -24.939  1.00  0.99           H  
ATOM    693 2HD  ARG A  44       1.860  -7.085 -23.604  1.00  0.99           H  
ATOM    694  HE  ARG A  44       0.446  -5.255 -23.173  1.00  0.99           H  
ATOM    695 1HH1 ARG A  44      -0.939  -7.414 -25.653  1.00  0.99           H  
ATOM    696 2HH1 ARG A  44      -2.557  -6.769 -25.386  1.00  0.99           H  
ATOM    697 1HH2 ARG A  44      -1.505  -4.566 -22.870  1.00  0.99           H  
ATOM    698 2HH2 ARG A  44      -2.903  -5.130 -23.794  1.00  0.99           H  
ATOM    699  N   SER A  45       1.765  -3.204 -29.288  1.00  0.93           N  
ATOM    700  CA  SER A  45       0.982  -2.884 -30.481  1.00  0.93           C  
ATOM    701  C   SER A  45       1.741  -2.440 -31.724  1.00  0.93           C  
ATOM    702  O   SER A  45       2.690  -1.630 -31.684  1.00  0.93           O  
ATOM    703  CB  SER A  45       0.019  -1.762 -30.203  1.00  0.93           C  
ATOM    704  OG  SER A  45      -0.961  -2.075 -29.263  1.00  0.93           O  
ATOM    705  H   SER A  45       2.350  -2.483 -28.855  1.00  0.93           H  
ATOM    706  HA  SER A  45       0.414  -3.768 -30.749  1.00  0.93           H  
ATOM    707 1HB  SER A  45       0.584  -0.894 -29.865  1.00  0.93           H  
ATOM    708 2HB  SER A  45      -0.433  -1.510 -31.121  1.00  0.93           H  
ATOM    709  HG  SER A  45      -0.516  -1.942 -28.401  1.00  0.93           H  
ATOM    710  N   VAL A  46       1.240  -2.952 -32.853  1.00  0.88           N  
ATOM    711  CA  VAL A  46       1.678  -2.560 -34.183  1.00  0.88           C  
ATOM    712  C   VAL A  46       0.525  -2.407 -35.165  1.00  0.88           C  
ATOM    713  O   VAL A  46      -0.545  -3.000 -35.003  1.00  0.88           O  
ATOM    714  CB  VAL A  46       2.638  -3.574 -34.801  1.00  0.88           C  
ATOM    715  CG1 VAL A  46       3.845  -3.718 -34.023  1.00  0.88           C  
ATOM    716  CG2 VAL A  46       1.965  -4.866 -34.949  1.00  0.88           C  
ATOM    717  H   VAL A  46       0.485  -3.639 -32.769  1.00  0.88           H  
ATOM    718  HA  VAL A  46       2.186  -1.602 -34.106  1.00  0.88           H  
ATOM    719  HB  VAL A  46       2.939  -3.205 -35.788  1.00  0.88           H  
ATOM    720 1HG1 VAL A  46       4.447  -4.401 -34.547  1.00  0.88           H  
ATOM    721 2HG1 VAL A  46       4.328  -2.773 -33.961  1.00  0.88           H  
ATOM    722 3HG1 VAL A  46       3.629  -4.094 -33.028  1.00  0.88           H  
ATOM    723 1HG2 VAL A  46       2.650  -5.553 -35.409  1.00  0.88           H  
ATOM    724 2HG2 VAL A  46       1.662  -5.247 -33.968  1.00  0.88           H  
ATOM    725 3HG2 VAL A  46       1.093  -4.729 -35.586  1.00  0.88           H  
ATOM    726  N   ALA A  47       0.773  -1.671 -36.225  1.00  0.84           N  
ATOM    727  CA  ALA A  47      -0.144  -1.610 -37.338  1.00  0.84           C  
ATOM    728  C   ALA A  47       0.524  -2.332 -38.507  1.00  0.84           C  
ATOM    729  O   ALA A  47       1.734  -2.200 -38.695  1.00  0.84           O  
ATOM    730  CB  ALA A  47      -0.467  -0.166 -37.669  1.00  0.84           C  
ATOM    731  H   ALA A  47       1.641  -1.155 -36.272  1.00  0.84           H  
ATOM    732  HA  ALA A  47      -1.056  -2.137 -37.079  1.00  0.84           H  
ATOM    733 1HB  ALA A  47      -1.148  -0.132 -38.512  1.00  0.84           H  
ATOM    734 2HB  ALA A  47      -0.927   0.312 -36.811  1.00  0.84           H  
ATOM    735 3HB  ALA A  47       0.454   0.354 -37.919  1.00  0.84           H  
ATOM    736  N   VAL A  48      -0.232  -3.079 -39.303  1.00  0.81           N  
ATOM    737  CA  VAL A  48       0.381  -3.739 -40.457  1.00  0.81           C  
ATOM    738  C   VAL A  48      -0.192  -3.181 -41.740  1.00  0.81           C  
ATOM    739  O   VAL A  48      -1.361  -3.400 -42.061  1.00  0.81           O  
ATOM    740  CB  VAL A  48       0.134  -5.260 -40.452  1.00  0.81           C  
ATOM    741  CG1 VAL A  48       0.803  -5.877 -41.676  1.00  0.81           C  
ATOM    742  CG2 VAL A  48       0.610  -5.883 -39.129  1.00  0.81           C  
ATOM    743  H   VAL A  48      -1.219  -3.182 -39.098  1.00  0.81           H  
ATOM    744  HA  VAL A  48       1.451  -3.559 -40.447  1.00  0.81           H  
ATOM    745  HB  VAL A  48      -0.915  -5.439 -40.570  1.00  0.81           H  
ATOM    746 1HG1 VAL A  48       0.592  -6.933 -41.700  1.00  0.81           H  
ATOM    747 2HG1 VAL A  48       0.404  -5.411 -42.576  1.00  0.81           H  
ATOM    748 3HG1 VAL A  48       1.875  -5.717 -41.637  1.00  0.81           H  
ATOM    749 1HG2 VAL A  48       0.412  -6.956 -39.138  1.00  0.81           H  
ATOM    750 2HG2 VAL A  48       1.663  -5.712 -39.005  1.00  0.81           H  
ATOM    751 3HG2 VAL A  48       0.071  -5.423 -38.297  1.00  0.81           H  
ATOM    752  N   ASN A  49       0.618  -2.466 -42.498  1.00  0.79           N  
ATOM    753  CA  ASN A  49       0.072  -1.834 -43.680  1.00  0.79           C  
ATOM    754  C   ASN A  49       0.102  -2.821 -44.831  1.00  0.79           C  
ATOM    755  O   ASN A  49       1.081  -2.903 -45.575  1.00  0.79           O  
ATOM    756  CB  ASN A  49       0.811  -0.534 -43.970  1.00  0.79           C  
ATOM    757  CG  ASN A  49       0.179   0.297 -45.057  1.00  0.79           C  
ATOM    758  OD1 ASN A  49      -0.548  -0.207 -45.921  1.00  0.79           O  
ATOM    759  ND2 ASN A  49       0.449   1.580 -45.029  1.00  0.79           N  
ATOM    760  H   ASN A  49       1.594  -2.342 -42.235  1.00  0.79           H  
ATOM    761  HA  ASN A  49      -0.973  -1.598 -43.502  1.00  0.79           H  
ATOM    762 1HB  ASN A  49       0.856   0.063 -43.056  1.00  0.79           H  
ATOM    763 2HB  ASN A  49       1.838  -0.760 -44.258  1.00  0.79           H  
ATOM    764 1HD2 ASN A  49       0.064   2.192 -45.721  1.00  0.79           H  
ATOM    765 2HD2 ASN A  49       1.044   1.948 -44.315  1.00  0.79           H  
ATOM    766  N   LEU A  50      -0.982  -3.583 -44.960  1.00  0.79           N  
ATOM    767  CA  LEU A  50      -1.060  -4.640 -45.962  1.00  0.79           C  
ATOM    768  C   LEU A  50      -1.004  -4.029 -47.339  1.00  0.79           C  
ATOM    769  O   LEU A  50      -0.381  -4.579 -48.244  1.00  0.79           O  
ATOM    770  CB  LEU A  50      -2.351  -5.449 -45.845  1.00  0.79           C  
ATOM    771  CG  LEU A  50      -2.504  -6.302 -44.603  1.00  0.79           C  
ATOM    772  CD1 LEU A  50      -3.860  -6.946 -44.649  1.00  0.79           C  
ATOM    773  CD2 LEU A  50      -1.417  -7.335 -44.517  1.00  0.79           C  
ATOM    774  H   LEU A  50      -1.757  -3.406 -44.315  1.00  0.79           H  
ATOM    775  HA  LEU A  50      -0.211  -5.308 -45.836  1.00  0.79           H  
ATOM    776 1HB  LEU A  50      -3.196  -4.758 -45.868  1.00  0.79           H  
ATOM    777 2HB  LEU A  50      -2.433  -6.104 -46.711  1.00  0.79           H  
ATOM    778  HG  LEU A  50      -2.451  -5.659 -43.720  1.00  0.79           H  
ATOM    779 1HD1 LEU A  50      -4.012  -7.553 -43.773  1.00  0.79           H  
ATOM    780 2HD1 LEU A  50      -4.619  -6.172 -44.692  1.00  0.79           H  
ATOM    781 3HD1 LEU A  50      -3.932  -7.576 -45.533  1.00  0.79           H  
ATOM    782 1HD2 LEU A  50      -1.571  -7.915 -43.610  1.00  0.79           H  
ATOM    783 2HD2 LEU A  50      -1.455  -7.989 -45.366  1.00  0.79           H  
ATOM    784 3HD2 LEU A  50      -0.446  -6.844 -44.481  1.00  0.79           H  
ATOM    785  N   GLY A  51      -1.625  -2.861 -47.478  1.00  0.80           N  
ATOM    786  CA  GLY A  51      -1.637  -2.134 -48.739  1.00  0.80           C  
ATOM    787  C   GLY A  51      -0.201  -1.861 -49.167  1.00  0.80           C  
ATOM    788  O   GLY A  51       0.204  -2.195 -50.288  1.00  0.80           O  
ATOM    789  H   GLY A  51      -2.120  -2.489 -46.664  1.00  0.80           H  
ATOM    790 1HA  GLY A  51      -2.148  -2.715 -49.502  1.00  0.80           H  
ATOM    791 2HA  GLY A  51      -2.179  -1.196 -48.615  1.00  0.80           H  
ATOM    792  N   GLY A  52       0.569  -1.253 -48.264  1.00  0.82           N  
ATOM    793  CA  GLY A  52       1.967  -0.939 -48.514  1.00  0.82           C  
ATOM    794  C   GLY A  52       2.769  -2.204 -48.799  1.00  0.82           C  
ATOM    795  O   GLY A  52       3.631  -2.212 -49.684  1.00  0.82           O  
ATOM    796  H   GLY A  52       0.162  -1.005 -47.368  1.00  0.82           H  
ATOM    797 1HA  GLY A  52       2.045  -0.252 -49.355  1.00  0.82           H  
ATOM    798 2HA  GLY A  52       2.379  -0.434 -47.641  1.00  0.82           H  
ATOM    799  N   ALA A  53       2.476  -3.284 -48.067  1.00  0.84           N  
ATOM    800  CA  ALA A  53       3.163  -4.543 -48.302  1.00  0.84           C  
ATOM    801  C   ALA A  53       2.865  -5.042 -49.706  1.00  0.84           C  
ATOM    802  O   ALA A  53       3.777  -5.507 -50.391  1.00  0.84           O  
ATOM    803  CB  ALA A  53       2.764  -5.576 -47.268  1.00  0.84           C  
ATOM    804  H   ALA A  53       1.781  -3.217 -47.324  1.00  0.84           H  
ATOM    805  HA  ALA A  53       4.232  -4.370 -48.227  1.00  0.84           H  
ATOM    806 1HB  ALA A  53       3.303  -6.505 -47.449  1.00  0.84           H  
ATOM    807 2HB  ALA A  53       3.008  -5.200 -46.276  1.00  0.84           H  
ATOM    808 3HB  ALA A  53       1.707  -5.749 -47.331  1.00  0.84           H  
ATOM    809  N   GLN A  54       1.615  -4.886 -50.184  1.00  0.87           N  
ATOM    810  CA  GLN A  54       1.298  -5.352 -51.530  1.00  0.87           C  
ATOM    811  C   GLN A  54       2.117  -4.585 -52.534  1.00  0.87           C  
ATOM    812  O   GLN A  54       2.626  -5.167 -53.492  1.00  0.87           O  
ATOM    813  CB  GLN A  54      -0.164  -5.140 -51.939  1.00  0.87           C  
ATOM    814  CG  GLN A  54      -1.193  -5.961 -51.277  1.00  0.87           C  
ATOM    815  CD  GLN A  54      -2.571  -5.656 -51.859  1.00  0.87           C  
ATOM    816  OE1 GLN A  54      -3.539  -6.396 -51.647  1.00  0.87           O  
ATOM    817  NE2 GLN A  54      -2.679  -4.540 -52.584  1.00  0.87           N  
ATOM    818  H   GLN A  54       0.883  -4.494 -49.590  1.00  0.87           H  
ATOM    819  HA  GLN A  54       1.545  -6.410 -51.605  1.00  0.87           H  
ATOM    820 1HB  GLN A  54      -0.429  -4.101 -51.764  1.00  0.87           H  
ATOM    821 2HB  GLN A  54      -0.255  -5.312 -53.010  1.00  0.87           H  
ATOM    822 1HG  GLN A  54      -0.965  -7.003 -51.412  1.00  0.87           H  
ATOM    823 2HG  GLN A  54      -1.205  -5.710 -50.229  1.00  0.87           H  
ATOM    824 1HE2 GLN A  54      -3.559  -4.278 -52.982  1.00  0.87           H  
ATOM    825 2HE2 GLN A  54      -1.875  -3.955 -52.728  1.00  0.87           H  
ATOM    826  N   LYS A  55       2.270  -3.279 -52.309  1.00  0.91           N  
ATOM    827  CA  LYS A  55       3.068  -2.469 -53.208  1.00  0.91           C  
ATOM    828  C   LYS A  55       4.498  -2.961 -53.232  1.00  0.91           C  
ATOM    829  O   LYS A  55       5.069  -3.169 -54.307  1.00  0.91           O  
ATOM    830  CB  LYS A  55       3.025  -0.998 -52.817  1.00  0.91           C  
ATOM    831  CG  LYS A  55       3.877  -0.095 -53.706  1.00  0.91           C  
ATOM    832  CD  LYS A  55       3.730   1.367 -53.312  1.00  0.91           C  
ATOM    833  CE  LYS A  55       4.689   2.245 -54.086  1.00  0.91           C  
ATOM    834  NZ  LYS A  55       4.520   3.669 -53.755  1.00  0.91           N  
ATOM    835  H   LYS A  55       1.802  -2.854 -51.504  1.00  0.91           H  
ATOM    836  HA  LYS A  55       2.662  -2.566 -54.214  1.00  0.91           H  
ATOM    837 1HB  LYS A  55       1.995  -0.642 -52.844  1.00  0.91           H  
ATOM    838 2HB  LYS A  55       3.379  -0.883 -51.798  1.00  0.91           H  
ATOM    839 1HG  LYS A  55       4.928  -0.385 -53.609  1.00  0.91           H  
ATOM    840 2HG  LYS A  55       3.581  -0.219 -54.748  1.00  0.91           H  
ATOM    841 1HD  LYS A  55       2.712   1.704 -53.510  1.00  0.91           H  
ATOM    842 2HD  LYS A  55       3.933   1.482 -52.249  1.00  0.91           H  
ATOM    843 1HE  LYS A  55       5.706   1.951 -53.835  1.00  0.91           H  
ATOM    844 2HE  LYS A  55       4.533   2.108 -55.156  1.00  0.91           H  
ATOM    845 1HZ  LYS A  55       5.165   4.233 -54.270  1.00  0.91           H  
ATOM    846 2HZ  LYS A  55       3.583   3.997 -53.997  1.00  0.91           H  
ATOM    847 3HZ  LYS A  55       4.663   3.841 -52.776  1.00  0.91           H  
ATOM    848  N   ALA A  56       5.076  -3.184 -52.051  1.00  0.95           N  
ATOM    849  CA  ALA A  56       6.460  -3.618 -51.999  1.00  0.95           C  
ATOM    850  C   ALA A  56       6.648  -4.909 -52.760  1.00  0.95           C  
ATOM    851  O   ALA A  56       7.515  -5.005 -53.636  1.00  0.95           O  
ATOM    852  CB  ALA A  56       6.873  -3.833 -50.555  1.00  0.95           C  
ATOM    853  H   ALA A  56       4.557  -3.011 -51.188  1.00  0.95           H  
ATOM    854  HA  ALA A  56       7.075  -2.852 -52.451  1.00  0.95           H  
ATOM    855 1HB  ALA A  56       7.909  -4.141 -50.519  1.00  0.95           H  
ATOM    856 2HB  ALA A  56       6.751  -2.903 -50.002  1.00  0.95           H  
ATOM    857 3HB  ALA A  56       6.249  -4.605 -50.106  1.00  0.95           H  
ATOM    858  N   LEU A  57       5.739  -5.846 -52.517  1.00  1.00           N  
ATOM    859  CA  LEU A  57       5.744  -7.160 -53.122  1.00  1.00           C  
ATOM    860  C   LEU A  57       5.496  -7.128 -54.618  1.00  1.00           C  
ATOM    861  O   LEU A  57       6.151  -7.844 -55.367  1.00  1.00           O  
ATOM    862  CB  LEU A  57       4.673  -7.968 -52.394  1.00  1.00           C  
ATOM    863  CG  LEU A  57       5.047  -8.275 -50.940  1.00  1.00           C  
ATOM    864  CD1 LEU A  57       3.828  -8.748 -50.125  1.00  1.00           C  
ATOM    865  CD2 LEU A  57       6.107  -9.338 -50.958  1.00  1.00           C  
ATOM    866  H   LEU A  57       5.019  -5.655 -51.817  1.00  1.00           H  
ATOM    867  HA  LEU A  57       6.715  -7.614 -52.946  1.00  1.00           H  
ATOM    868 1HB  LEU A  57       3.742  -7.402 -52.397  1.00  1.00           H  
ATOM    869 2HB  LEU A  57       4.510  -8.909 -52.926  1.00  1.00           H  
ATOM    870  HG  LEU A  57       5.441  -7.379 -50.476  1.00  1.00           H  
ATOM    871 1HD1 LEU A  57       4.138  -8.955 -49.099  1.00  1.00           H  
ATOM    872 2HD1 LEU A  57       3.078  -7.962 -50.122  1.00  1.00           H  
ATOM    873 3HD1 LEU A  57       3.401  -9.614 -50.543  1.00  1.00           H  
ATOM    874 1HD2 LEU A  57       6.382  -9.532 -49.960  1.00  1.00           H  
ATOM    875 2HD2 LEU A  57       5.724 -10.238 -51.418  1.00  1.00           H  
ATOM    876 3HD2 LEU A  57       6.964  -9.001 -51.516  1.00  1.00           H  
ATOM    877  N   SER A  58       4.595  -6.262 -55.064  1.00  1.07           N  
ATOM    878  CA  SER A  58       4.222  -6.156 -56.465  1.00  1.07           C  
ATOM    879  C   SER A  58       5.285  -5.487 -57.328  1.00  1.07           C  
ATOM    880  O   SER A  58       5.472  -5.849 -58.491  1.00  1.07           O  
ATOM    881  CB  SER A  58       2.955  -5.330 -56.584  1.00  1.07           C  
ATOM    882  OG  SER A  58       1.877  -5.953 -55.957  1.00  1.07           O  
ATOM    883  H   SER A  58       4.095  -5.683 -54.398  1.00  1.07           H  
ATOM    884  HA  SER A  58       4.043  -7.163 -56.846  1.00  1.07           H  
ATOM    885 1HB  SER A  58       3.123  -4.355 -56.129  1.00  1.07           H  
ATOM    886 2HB  SER A  58       2.728  -5.166 -57.635  1.00  1.07           H  
ATOM    887  HG  SER A  58       2.111  -5.968 -55.002  1.00  1.07           H  
ATOM    888  N   THR A  59       5.953  -4.480 -56.765  1.00  1.17           N  
ATOM    889  CA  THR A  59       6.889  -3.657 -57.519  1.00  1.17           C  
ATOM    890  C   THR A  59       8.373  -3.823 -57.194  1.00  1.17           C  
ATOM    891  O   THR A  59       9.217  -3.425 -57.997  1.00  1.17           O  
ATOM    892  CB  THR A  59       6.549  -2.190 -57.274  1.00  1.17           C  
ATOM    893  OG1 THR A  59       6.694  -1.931 -55.890  1.00  1.17           O  
ATOM    894  CG2 THR A  59       5.122  -1.887 -57.670  1.00  1.17           C  
ATOM    895  H   THR A  59       5.746  -4.228 -55.798  1.00  1.17           H  
ATOM    896  HA  THR A  59       6.755  -3.884 -58.575  1.00  1.17           H  
ATOM    897  HB  THR A  59       7.236  -1.560 -57.835  1.00  1.17           H  
ATOM    898  HG1 THR A  59       5.977  -2.389 -55.413  1.00  1.17           H  
ATOM    899 1HG2 THR A  59       4.906  -0.838 -57.469  1.00  1.17           H  
ATOM    900 2HG2 THR A  59       4.987  -2.091 -58.731  1.00  1.17           H  
ATOM    901 3HG2 THR A  59       4.447  -2.512 -57.089  1.00  1.17           H  
ATOM    902  N   GLY A  60       8.709  -4.393 -56.038  1.00  1.31           N  
ATOM    903  CA  GLY A  60      10.104  -4.503 -55.631  1.00  1.31           C  
ATOM    904  C   GLY A  60      10.502  -3.412 -54.638  1.00  1.31           C  
ATOM    905  O   GLY A  60      11.672  -3.251 -54.264  1.00  1.31           O  
ATOM    906  H   GLY A  60       8.003  -4.727 -55.391  1.00  1.31           H  
ATOM    907 1HA  GLY A  60      10.271  -5.484 -55.215  1.00  1.31           H  
ATOM    908 2HA  GLY A  60      10.725  -4.424 -56.511  1.00  1.31           H  
ATOM    909  N   HIS A  61       9.525  -2.642 -54.196  1.00  1.52           N  
ATOM    910  CA  HIS A  61       9.780  -1.529 -53.287  1.00  1.52           C  
ATOM    911  C   HIS A  61       9.879  -1.980 -51.831  1.00  1.52           C  
ATOM    912  O   HIS A  61       9.004  -1.715 -51.010  1.00  1.52           O  
ATOM    913  CB  HIS A  61       8.733  -0.415 -53.461  1.00  1.52           C  
ATOM    914  CG  HIS A  61       8.804   0.387 -54.788  1.00  1.52           C  
ATOM    915  ND1 HIS A  61       9.978   0.966 -55.265  1.00  1.52           N  
ATOM    916  CD2 HIS A  61       7.834   0.757 -55.659  1.00  1.52           C  
ATOM    917  CE1 HIS A  61       9.710   1.627 -56.388  1.00  1.52           C  
ATOM    918  NE2 HIS A  61       8.425   1.510 -56.642  1.00  1.52           N  
ATOM    919  H   HIS A  61       8.579  -2.880 -54.475  1.00  1.52           H  
ATOM    920  HA  HIS A  61      10.742  -1.085 -53.537  1.00  1.52           H  
ATOM    921 1HB  HIS A  61       7.745  -0.875 -53.449  1.00  1.52           H  
ATOM    922 2HB  HIS A  61       8.757   0.238 -52.639  1.00  1.52           H  
ATOM    923  HD2 HIS A  61       6.778   0.511 -55.597  1.00  1.52           H  
ATOM    924  HE1 HIS A  61      10.419   2.179 -56.997  1.00  1.52           H  
ATOM    925  HE2 HIS A  61       7.941   1.918 -57.431  1.00  1.52           H  
ATOM    926  N   TYR A  62      11.007  -2.624 -51.532  1.00  1.84           N  
ATOM    927  CA  TYR A  62      11.299  -3.276 -50.249  1.00  1.84           C  
ATOM    928  C   TYR A  62      12.219  -2.447 -49.336  1.00  1.84           C  
ATOM    929  O   TYR A  62      12.819  -2.972 -48.395  1.00  1.84           O  
ATOM    930  CB  TYR A  62      12.016  -4.604 -50.499  1.00  1.84           C  
ATOM    931  CG  TYR A  62      11.288  -5.643 -51.337  1.00  1.84           C  
ATOM    932  CD1 TYR A  62      11.872  -6.054 -52.523  1.00  1.84           C  
ATOM    933  CD2 TYR A  62      10.074  -6.173 -50.952  1.00  1.84           C  
ATOM    934  CE1 TYR A  62      11.258  -6.990 -53.322  1.00  1.84           C  
ATOM    935  CE2 TYR A  62       9.450  -7.107 -51.762  1.00  1.84           C  
ATOM    936  CZ  TYR A  62      10.047  -7.519 -52.962  1.00  1.84           C  
ATOM    937  OH  TYR A  62       9.432  -8.459 -53.810  1.00  1.84           O  
ATOM    938  H   TYR A  62      11.654  -2.743 -52.310  1.00  1.84           H  
ATOM    939  HA  TYR A  62      10.360  -3.446 -49.720  1.00  1.84           H  
ATOM    940 1HB  TYR A  62      12.953  -4.386 -51.000  1.00  1.84           H  
ATOM    941 2HB  TYR A  62      12.264  -5.049 -49.560  1.00  1.84           H  
ATOM    942  HD1 TYR A  62      12.826  -5.632 -52.822  1.00  1.84           H  
ATOM    943  HD2 TYR A  62       9.607  -5.857 -50.021  1.00  1.84           H  
ATOM    944  HE1 TYR A  62      11.719  -7.309 -54.254  1.00  1.84           H  
ATOM    945  HE2 TYR A  62       8.504  -7.507 -51.452  1.00  1.84           H  
ATOM    946  HH  TYR A  62      10.040  -8.709 -54.563  1.00  1.84           H  
ATOM    947  N   ALA A  63      12.376  -1.164 -49.641  1.00  2.28           N  
ATOM    948  CA  ALA A  63      13.256  -0.284 -48.869  1.00  2.28           C  
ATOM    949  C   ALA A  63      12.785   1.153 -48.966  1.00  2.28           C  
ATOM    950  O   ALA A  63      12.161   1.524 -49.945  1.00  2.28           O  
ATOM    951  CB  ALA A  63      14.685  -0.383 -49.380  1.00  2.28           C  
ATOM    952  H   ALA A  63      11.856  -0.791 -50.423  1.00  2.28           H  
ATOM    953  HA  ALA A  63      13.229  -0.591 -47.829  1.00  2.28           H  
ATOM    954 1HB  ALA A  63      15.334   0.266 -48.790  1.00  2.28           H  
ATOM    955 2HB  ALA A  63      15.029  -1.405 -49.301  1.00  2.28           H  
ATOM    956 3HB  ALA A  63      14.716  -0.071 -50.427  1.00  2.28           H  
ATOM    957  N   ASN A  64      13.143   1.992 -47.993  1.00  2.89           N  
ATOM    958  CA  ASN A  64      12.805   3.421 -48.076  1.00  2.89           C  
ATOM    959  C   ASN A  64      13.463   4.102 -49.281  1.00  2.89           C  
ATOM    960  O   ASN A  64      12.974   5.102 -49.815  1.00  2.89           O  
ATOM    961  CB  ASN A  64      13.195   4.125 -46.798  1.00  2.89           C  
ATOM    962  CG  ASN A  64      14.671   4.053 -46.529  1.00  2.89           C  
ATOM    963  OD1 ASN A  64      15.232   2.953 -46.419  1.00  2.89           O  
ATOM    964  ND2 ASN A  64      15.307   5.191 -46.411  1.00  2.89           N  
ATOM    965  H   ASN A  64      13.646   1.650 -47.189  1.00  2.89           H  
ATOM    966  HA  ASN A  64      11.726   3.508 -48.201  1.00  2.89           H  
ATOM    967 1HB  ASN A  64      12.900   5.172 -46.858  1.00  2.89           H  
ATOM    968 2HB  ASN A  64      12.659   3.686 -45.968  1.00  2.89           H  
ATOM    969 1HD2 ASN A  64      16.294   5.195 -46.234  1.00  2.89           H  
ATOM    970 2HD2 ASN A  64      14.811   6.052 -46.506  1.00  2.89           H  
ATOM    971  N   GLU A  65      14.570   3.537 -49.737  1.00  3.68           N  
ATOM    972  CA  GLU A  65      15.289   4.077 -50.877  1.00  3.68           C  
ATOM    973  C   GLU A  65      14.633   3.545 -52.148  1.00  3.68           C  
ATOM    974  O   GLU A  65      15.121   2.631 -52.819  1.00  3.68           O  
ATOM    975  CB  GLU A  65      16.773   3.729 -50.751  1.00  3.68           C  
ATOM    976  CG  GLU A  65      17.432   4.404 -49.518  1.00  3.68           C  
ATOM    977  CD  GLU A  65      18.868   4.015 -49.285  1.00  3.68           C  
ATOM    978  OE1 GLU A  65      19.088   2.889 -48.898  1.00  3.68           O  
ATOM    979  OE2 GLU A  65      19.739   4.827 -49.477  1.00  3.68           O  
ATOM    980  H   GLU A  65      14.918   2.714 -49.271  1.00  3.68           H  
ATOM    981  HA  GLU A  65      15.191   5.162 -50.874  1.00  3.68           H  
ATOM    982 1HB  GLU A  65      16.896   2.649 -50.661  1.00  3.68           H  
ATOM    983 2HB  GLU A  65      17.311   4.054 -51.639  1.00  3.68           H  
ATOM    984 1HG  GLU A  65      17.375   5.485 -49.637  1.00  3.68           H  
ATOM    985 2HG  GLU A  65      16.854   4.135 -48.641  1.00  3.68           H  
ATOM    986  N   TYR A  66      13.479   4.128 -52.441  1.00  4.63           N  
ATOM    987  CA  TYR A  66      12.604   3.684 -53.517  1.00  4.63           C  
ATOM    988  C   TYR A  66      13.043   4.189 -54.882  1.00  4.63           C  
ATOM    989  O   TYR A  66      13.450   5.350 -55.018  1.00  4.63           O  
ATOM    990  CB  TYR A  66      11.199   4.252 -53.310  1.00  4.63           C  
ATOM    991  CG  TYR A  66      10.460   3.824 -52.068  1.00  4.63           C  
ATOM    992  CD1 TYR A  66      10.191   4.765 -51.086  1.00  4.63           C  
ATOM    993  CD2 TYR A  66      10.066   2.542 -51.896  1.00  4.63           C  
ATOM    994  CE1 TYR A  66       9.509   4.408 -49.943  1.00  4.63           C  
ATOM    995  CE2 TYR A  66       9.378   2.169 -50.741  1.00  4.63           C  
ATOM    996  CZ  TYR A  66       9.101   3.102 -49.775  1.00  4.63           C  
ATOM    997  OH  TYR A  66       8.424   2.738 -48.635  1.00  4.63           O  
ATOM    998  H   TYR A  66      13.175   4.867 -51.805  1.00  4.63           H  
ATOM    999  HA  TYR A  66      12.588   2.594 -53.533  1.00  4.63           H  
ATOM   1000 1HB  TYR A  66      11.274   5.328 -53.289  1.00  4.63           H  
ATOM   1001 2HB  TYR A  66      10.583   3.994 -54.172  1.00  4.63           H  
ATOM   1002  HD1 TYR A  66      10.518   5.793 -51.218  1.00  4.63           H  
ATOM   1003  HD2 TYR A  66      10.302   1.817 -52.660  1.00  4.63           H  
ATOM   1004  HE1 TYR A  66       9.301   5.154 -49.179  1.00  4.63           H  
ATOM   1005  HE2 TYR A  66       9.064   1.137 -50.594  1.00  4.63           H  
ATOM   1006  HH  TYR A  66       8.336   1.781 -48.611  1.00  4.63           H  
ATOM   1007  N   ILE A  67      12.857   3.382 -55.928  1.00  5.70           N  
ATOM   1008  CA  ILE A  67      13.121   3.934 -57.260  1.00  5.70           C  
ATOM   1009  C   ILE A  67      12.026   4.871 -57.739  1.00  5.70           C  
ATOM   1010  O   ILE A  67      11.208   4.527 -58.597  1.00  5.70           O  
ATOM   1011  CB  ILE A  67      13.274   2.864 -58.365  1.00  5.70           C  
ATOM   1012  CG1 ILE A  67      14.412   1.945 -58.097  1.00  5.70           C  
ATOM   1013  CG2 ILE A  67      13.482   3.565 -59.687  1.00  5.70           C  
ATOM   1014  CD1 ILE A  67      14.449   0.727 -59.006  1.00  5.70           C  
ATOM   1015  H   ILE A  67      12.592   2.410 -55.771  1.00  5.70           H  
ATOM   1016  HA  ILE A  67      14.045   4.504 -57.213  1.00  5.70           H  
ATOM   1017  HB  ILE A  67      12.374   2.262 -58.417  1.00  5.70           H  
ATOM   1018 1HG1 ILE A  67      15.324   2.482 -58.274  1.00  5.70           H  
ATOM   1019 2HG1 ILE A  67      14.382   1.652 -57.063  1.00  5.70           H  
ATOM   1020 1HG2 ILE A  67      13.569   2.831 -60.485  1.00  5.70           H  
ATOM   1021 2HG2 ILE A  67      12.637   4.203 -59.875  1.00  5.70           H  
ATOM   1022 3HG2 ILE A  67      14.390   4.168 -59.645  1.00  5.70           H  
ATOM   1023 1HD1 ILE A  67      15.323   0.116 -58.759  1.00  5.70           H  
ATOM   1024 2HD1 ILE A  67      13.545   0.133 -58.872  1.00  5.70           H  
ATOM   1025 3HD1 ILE A  67      14.512   1.051 -60.039  1.00  5.70           H  
ATOM   1026  N   HIS A  68      12.090   6.109 -57.280  1.00  6.81           N  
ATOM   1027  CA  HIS A  68      11.151   7.126 -57.737  1.00  6.81           C  
ATOM   1028  C   HIS A  68      11.685   7.690 -59.045  1.00  6.81           C  
ATOM   1029  O   HIS A  68      12.291   8.764 -59.096  1.00  6.81           O  
ATOM   1030  CB  HIS A  68      10.938   8.255 -56.718  1.00  6.81           C  
ATOM   1031  CG  HIS A  68      10.216   7.900 -55.444  1.00  6.81           C  
ATOM   1032  ND1 HIS A  68       8.917   7.418 -55.422  1.00  6.81           N  
ATOM   1033  CD2 HIS A  68      10.600   8.001 -54.154  1.00  6.81           C  
ATOM   1034  CE1 HIS A  68       8.543   7.237 -54.165  1.00  6.81           C  
ATOM   1035  NE2 HIS A  68       9.544   7.587 -53.380  1.00  6.81           N  
ATOM   1036  H   HIS A  68      12.785   6.302 -56.561  1.00  6.81           H  
ATOM   1037  HA  HIS A  68      10.181   6.677 -57.942  1.00  6.81           H  
ATOM   1038 1HB  HIS A  68      11.904   8.649 -56.428  1.00  6.81           H  
ATOM   1039 2HB  HIS A  68      10.384   9.062 -57.194  1.00  6.81           H  
ATOM   1040  HD2 HIS A  68      11.566   8.357 -53.793  1.00  6.81           H  
ATOM   1041  HE1 HIS A  68       7.570   6.869 -53.832  1.00  6.81           H  
ATOM   1042  HE2 HIS A  68       9.544   7.562 -52.371  1.00  6.81           H  
ATOM   1043  N   PHE A  69      11.520   6.905 -60.095  1.00  7.89           N  
ATOM   1044  CA  PHE A  69      12.058   7.232 -61.403  1.00  7.89           C  
ATOM   1045  C   PHE A  69      11.314   8.486 -61.910  1.00  7.89           C  
ATOM   1046  O   PHE A  69      10.111   8.608 -61.666  1.00  7.89           O  
ATOM   1047  CB  PHE A  69      11.871   6.057 -62.373  1.00  7.89           C  
ATOM   1048  CG  PHE A  69      12.659   6.164 -63.630  1.00  7.89           C  
ATOM   1049  CD1 PHE A  69      13.992   5.779 -63.635  1.00  7.89           C  
ATOM   1050  CD2 PHE A  69      12.122   6.683 -64.782  1.00  7.89           C  
ATOM   1051  CE1 PHE A  69      14.755   5.897 -64.775  1.00  7.89           C  
ATOM   1052  CE2 PHE A  69      12.875   6.808 -65.923  1.00  7.89           C  
ATOM   1053  CZ  PHE A  69      14.196   6.411 -65.923  1.00  7.89           C  
ATOM   1054  H   PHE A  69      11.034   6.020 -59.933  1.00  7.89           H  
ATOM   1055  HA  PHE A  69      13.119   7.429 -61.285  1.00  7.89           H  
ATOM   1056 1HB  PHE A  69      12.149   5.136 -61.886  1.00  7.89           H  
ATOM   1057 2HB  PHE A  69      10.844   5.969 -62.635  1.00  7.89           H  
ATOM   1058  HD1 PHE A  69      14.431   5.379 -62.721  1.00  7.89           H  
ATOM   1059  HD2 PHE A  69      11.096   7.011 -64.782  1.00  7.89           H  
ATOM   1060  HE1 PHE A  69      15.800   5.587 -64.765  1.00  7.89           H  
ATOM   1061  HE2 PHE A  69      12.425   7.227 -66.821  1.00  7.89           H  
ATOM   1062  HZ  PHE A  69      14.796   6.511 -66.827  1.00  7.89           H  
ATOM   1063  N   PRO A  70      11.991   9.469 -62.532  1.00  8.88           N  
ATOM   1064  CA  PRO A  70      11.396  10.677 -63.075  1.00  8.88           C  
ATOM   1065  C   PRO A  70      10.477  10.415 -64.263  1.00  8.88           C  
ATOM   1066  O   PRO A  70      10.619   9.424 -64.976  1.00  8.88           O  
ATOM   1067  CB  PRO A  70      12.620  11.512 -63.473  1.00  8.88           C  
ATOM   1068  CG  PRO A  70      13.726  10.507 -63.687  1.00  8.88           C  
ATOM   1069  CD  PRO A  70      13.465   9.422 -62.668  1.00  8.88           C  
ATOM   1070  HA  PRO A  70      10.837  11.180 -62.270  1.00  8.88           H  
ATOM   1071 1HB  PRO A  70      12.386  12.093 -64.387  1.00  8.88           H  
ATOM   1072 2HB  PRO A  70      12.851  12.241 -62.682  1.00  8.88           H  
ATOM   1073 1HG  PRO A  70      13.690  10.123 -64.720  1.00  8.88           H  
ATOM   1074 2HG  PRO A  70      14.710  10.983 -63.559  1.00  8.88           H  
ATOM   1075 1HD  PRO A  70      13.821   8.503 -63.085  1.00  8.88           H  
ATOM   1076 2HD  PRO A  70      13.943   9.659 -61.703  1.00  8.88           H  
ATOM   1077  N   ASP A  71       9.537  11.333 -64.464  1.00  9.70           N  
ATOM   1078  CA  ASP A  71       8.550  11.314 -65.549  1.00  9.70           C  
ATOM   1079  C   ASP A  71       7.647  10.071 -65.574  1.00  9.70           C  
ATOM   1080  O   ASP A  71       7.217   9.628 -66.640  1.00  9.70           O  
ATOM   1081  CB  ASP A  71       9.263  11.438 -66.898  1.00  9.70           C  
ATOM   1082  CG  ASP A  71      10.044  12.745 -67.020  1.00  9.70           C  
ATOM   1083  OD1 ASP A  71       9.821  13.620 -66.214  1.00  9.70           O  
ATOM   1084  OD2 ASP A  71      10.855  12.856 -67.908  1.00  9.70           O  
ATOM   1085  H   ASP A  71       9.507  12.113 -63.827  1.00  9.70           H  
ATOM   1086  HA  ASP A  71       7.907  12.186 -65.427  1.00  9.70           H  
ATOM   1087 1HB  ASP A  71       9.944  10.599 -67.045  1.00  9.70           H  
ATOM   1088 2HB  ASP A  71       8.526  11.398 -67.699  1.00  9.70           H  
ATOM   1089  N   ILE A  72       7.306   9.571 -64.391  1.00 10.29           N  
ATOM   1090  CA  ILE A  72       6.411   8.432 -64.240  1.00 10.29           C  
ATOM   1091  C   ILE A  72       4.979   8.811 -63.802  1.00 10.29           C  
ATOM   1092  O   ILE A  72       4.782   9.296 -62.688  1.00 10.29           O  
ATOM   1093  CB  ILE A  72       7.019   7.422 -63.257  1.00 10.29           C  
ATOM   1094  CG1 ILE A  72       8.337   6.968 -63.767  1.00 10.29           C  
ATOM   1095  CG2 ILE A  72       6.099   6.278 -62.980  1.00 10.29           C  
ATOM   1096  CD1 ILE A  72       8.265   6.320 -65.120  1.00 10.29           C  
ATOM   1097  H   ILE A  72       7.718   9.984 -63.569  1.00 10.29           H  
ATOM   1098  HA  ILE A  72       6.406   7.940 -65.200  1.00 10.29           H  
ATOM   1099  HB  ILE A  72       7.236   7.934 -62.328  1.00 10.29           H  
ATOM   1100 1HG1 ILE A  72       9.008   7.815 -63.823  1.00 10.29           H  
ATOM   1101 2HG1 ILE A  72       8.734   6.257 -63.066  1.00 10.29           H  
ATOM   1102 1HG2 ILE A  72       6.568   5.604 -62.265  1.00 10.29           H  
ATOM   1103 2HG2 ILE A  72       5.209   6.662 -62.561  1.00 10.29           H  
ATOM   1104 3HG2 ILE A  72       5.886   5.739 -63.901  1.00 10.29           H  
ATOM   1105 1HD1 ILE A  72       9.249   5.995 -65.434  1.00 10.29           H  
ATOM   1106 2HD1 ILE A  72       7.606   5.457 -65.069  1.00 10.29           H  
ATOM   1107 3HD1 ILE A  72       7.876   7.033 -65.844  1.00 10.29           H  
ATOM   1108  N   PRO A  73       3.945   8.528 -64.616  1.00 10.65           N  
ATOM   1109  CA  PRO A  73       2.549   8.865 -64.374  1.00 10.65           C  
ATOM   1110  C   PRO A  73       1.950   8.049 -63.242  1.00 10.65           C  
ATOM   1111  O   PRO A  73       0.876   8.356 -62.731  1.00 10.65           O  
ATOM   1112  CB  PRO A  73       1.884   8.534 -65.708  1.00 10.65           C  
ATOM   1113  CG  PRO A  73       2.745   7.445 -66.306  1.00 10.65           C  
ATOM   1114  CD  PRO A  73       4.159   7.774 -65.878  1.00 10.65           C  
ATOM   1115  HA  PRO A  73       2.476   9.946 -64.156  1.00 10.65           H  
ATOM   1116 1HB  PRO A  73       0.851   8.194 -65.527  1.00 10.65           H  
ATOM   1117 2HB  PRO A  73       1.822   9.430 -66.337  1.00 10.65           H  
ATOM   1118 1HG  PRO A  73       2.412   6.460 -65.938  1.00 10.65           H  
ATOM   1119 2HG  PRO A  73       2.628   7.428 -67.401  1.00 10.65           H  
ATOM   1120 1HD  PRO A  73       4.669   6.819 -65.703  1.00 10.65           H  
ATOM   1121 2HD  PRO A  73       4.668   8.403 -66.632  1.00 10.65           H  
ATOM   1122  N   ASN A  74       2.656   6.984 -62.873  1.00 10.80           N  
ATOM   1123  CA  ASN A  74       2.221   6.041 -61.867  1.00 10.80           C  
ATOM   1124  C   ASN A  74       2.784   6.334 -60.471  1.00 10.80           C  
ATOM   1125  O   ASN A  74       2.626   5.519 -59.563  1.00 10.80           O  
ATOM   1126  CB  ASN A  74       2.612   4.645 -62.298  1.00 10.80           C  
ATOM   1127  CG  ASN A  74       1.865   4.200 -63.524  1.00 10.80           C  
ATOM   1128  OD1 ASN A  74       0.673   4.483 -63.684  1.00 10.80           O  
ATOM   1129  ND2 ASN A  74       2.548   3.507 -64.400  1.00 10.80           N  
ATOM   1130  H   ASN A  74       3.531   6.803 -63.331  1.00 10.80           H  
ATOM   1131  HA  ASN A  74       1.134   6.099 -61.792  1.00 10.80           H  
ATOM   1132 1HB  ASN A  74       3.679   4.609 -62.502  1.00 10.80           H  
ATOM   1133 2HB  ASN A  74       2.410   3.945 -61.487  1.00 10.80           H  
ATOM   1134 1HD2 ASN A  74       2.105   3.180 -65.237  1.00 10.80           H  
ATOM   1135 2HD2 ASN A  74       3.511   3.298 -64.232  1.00 10.80           H  
ATOM   1136  N   LYS A  75       3.433   7.486 -60.285  1.00 10.76           N  
ATOM   1137  CA  LYS A  75       3.931   7.850 -58.954  1.00 10.76           C  
ATOM   1138  C   LYS A  75       2.772   8.009 -57.981  1.00 10.76           C  
ATOM   1139  O   LYS A  75       1.663   8.362 -58.381  1.00 10.76           O  
ATOM   1140  CB  LYS A  75       4.755   9.135 -58.979  1.00 10.76           C  
ATOM   1141  CG  LYS A  75       6.085   9.022 -59.680  1.00 10.76           C  
ATOM   1142  CD  LYS A  75       6.860  10.326 -59.608  1.00 10.76           C  
ATOM   1143  CE  LYS A  75       6.132  11.405 -60.407  1.00 10.76           C  
ATOM   1144  NZ  LYS A  75       6.876  12.677 -60.484  1.00 10.76           N  
ATOM   1145  H   LYS A  75       3.593   8.122 -61.071  1.00 10.76           H  
ATOM   1146  HA  LYS A  75       4.564   7.042 -58.588  1.00 10.76           H  
ATOM   1147 1HB  LYS A  75       4.183   9.918 -59.482  1.00 10.76           H  
ATOM   1148 2HB  LYS A  75       4.937   9.478 -57.963  1.00 10.76           H  
ATOM   1149 1HG  LYS A  75       6.675   8.237 -59.207  1.00 10.76           H  
ATOM   1150 2HG  LYS A  75       5.927   8.754 -60.694  1.00 10.76           H  
ATOM   1151 1HD  LYS A  75       6.973  10.637 -58.581  1.00 10.76           H  
ATOM   1152 2HD  LYS A  75       7.855  10.180 -60.037  1.00 10.76           H  
ATOM   1153 1HE  LYS A  75       5.972  11.042 -61.412  1.00 10.76           H  
ATOM   1154 2HE  LYS A  75       5.171  11.590 -59.941  1.00 10.76           H  
ATOM   1155 1HZ  LYS A  75       6.346  13.338 -61.029  1.00 10.76           H  
ATOM   1156 2HZ  LYS A  75       7.043  13.065 -59.554  1.00 10.76           H  
ATOM   1157 3HZ  LYS A  75       7.759  12.521 -60.916  1.00 10.76           H  
ATOM   1158  N   ASP A  76       3.036   7.787 -56.687  1.00 10.57           N  
ATOM   1159  CA  ASP A  76       1.998   7.932 -55.656  1.00 10.57           C  
ATOM   1160  C   ASP A  76       1.327   9.299 -55.760  1.00 10.57           C  
ATOM   1161  O   ASP A  76       0.111   9.428 -55.604  1.00 10.57           O  
ATOM   1162  CB  ASP A  76       2.629   7.822 -54.264  1.00 10.57           C  
ATOM   1163  CG  ASP A  76       3.119   6.426 -53.888  1.00 10.57           C  
ATOM   1164  OD1 ASP A  76       2.740   5.457 -54.506  1.00 10.57           O  
ATOM   1165  OD2 ASP A  76       3.936   6.322 -53.001  1.00 10.57           O  
ATOM   1166  H   ASP A  76       3.964   7.497 -56.421  1.00 10.57           H  
ATOM   1167  HA  ASP A  76       1.246   7.155 -55.795  1.00 10.57           H  
ATOM   1168 1HB  ASP A  76       3.465   8.501 -54.199  1.00 10.57           H  
ATOM   1169 2HB  ASP A  76       1.899   8.144 -53.520  1.00 10.57           H  
ATOM   1170  N   LYS A  77       2.142  10.316 -56.007  1.00 10.25           N  
ATOM   1171  CA  LYS A  77       1.687  11.673 -56.219  1.00 10.25           C  
ATOM   1172  C   LYS A  77       2.509  12.267 -57.351  1.00 10.25           C  
ATOM   1173  O   LYS A  77       3.724  12.075 -57.422  1.00 10.25           O  
ATOM   1174  CB  LYS A  77       1.797  12.518 -54.944  1.00 10.25           C  
ATOM   1175  CG  LYS A  77       0.900  12.059 -53.798  1.00 10.25           C  
ATOM   1176  CD  LYS A  77       0.996  12.990 -52.605  1.00 10.25           C  
ATOM   1177  CE  LYS A  77       0.096  12.522 -51.470  1.00 10.25           C  
ATOM   1178  NZ  LYS A  77       0.164  13.436 -50.297  1.00 10.25           N  
ATOM   1179  H   LYS A  77       3.124  10.114 -56.096  1.00 10.25           H  
ATOM   1180  HA  LYS A  77       0.643  11.652 -56.535  1.00 10.25           H  
ATOM   1181 1HB  LYS A  77       2.808  12.498 -54.578  1.00 10.25           H  
ATOM   1182 2HB  LYS A  77       1.547  13.552 -55.169  1.00 10.25           H  
ATOM   1183 1HG  LYS A  77      -0.136  12.013 -54.141  1.00 10.25           H  
ATOM   1184 2HG  LYS A  77       1.197  11.065 -53.475  1.00 10.25           H  
ATOM   1185 1HD  LYS A  77       2.026  13.023 -52.250  1.00 10.25           H  
ATOM   1186 2HD  LYS A  77       0.698  13.996 -52.901  1.00 10.25           H  
ATOM   1187 1HE  LYS A  77      -0.933  12.479 -51.826  1.00 10.25           H  
ATOM   1188 2HE  LYS A  77       0.404  11.524 -51.159  1.00 10.25           H  
ATOM   1189 1HZ  LYS A  77      -0.444  13.093 -49.567  1.00 10.25           H  
ATOM   1190 2HZ  LYS A  77       1.114  13.474 -49.954  1.00 10.25           H  
ATOM   1191 3HZ  LYS A  77      -0.131  14.361 -50.574  1.00 10.25           H  
ATOM   1192  N   LEU A  78       1.895  13.092 -58.184  1.00  9.82           N  
ATOM   1193  CA  LEU A  78       2.649  13.683 -59.286  1.00  9.82           C  
ATOM   1194  C   LEU A  78       3.506  14.855 -58.817  1.00  9.82           C  
ATOM   1195  O   LEU A  78       4.328  15.388 -59.565  1.00  9.82           O  
ATOM   1196  CB  LEU A  78       1.702  14.090 -60.411  1.00  9.82           C  
ATOM   1197  CG  LEU A  78       0.969  12.903 -61.078  1.00  9.82           C  
ATOM   1198  CD1 LEU A  78      -0.014  13.435 -62.109  1.00  9.82           C  
ATOM   1199  CD2 LEU A  78       1.998  11.948 -61.715  1.00  9.82           C  
ATOM   1200  H   LEU A  78       0.902  13.259 -58.097  1.00  9.82           H  
ATOM   1201  HA  LEU A  78       3.312  12.921 -59.686  1.00  9.82           H  
ATOM   1202 1HB  LEU A  78       0.953  14.772 -60.014  1.00  9.82           H  
ATOM   1203 2HB  LEU A  78       2.272  14.610 -61.180  1.00  9.82           H  
ATOM   1204  HG  LEU A  78       0.401  12.357 -60.323  1.00  9.82           H  
ATOM   1205 1HD1 LEU A  78      -0.544  12.601 -62.570  1.00  9.82           H  
ATOM   1206 2HD1 LEU A  78      -0.731  14.095 -61.621  1.00  9.82           H  
ATOM   1207 3HD1 LEU A  78       0.526  13.989 -62.876  1.00  9.82           H  
ATOM   1208 1HD2 LEU A  78       1.474  11.106 -62.172  1.00  9.82           H  
ATOM   1209 2HD2 LEU A  78       2.571  12.476 -62.476  1.00  9.82           H  
ATOM   1210 3HD2 LEU A  78       2.675  11.571 -60.948  1.00  9.82           H  
ATOM   1211  N   GLY A  79       3.338  15.215 -57.548  1.00  9.33           N  
ATOM   1212  CA  GLY A  79       4.116  16.261 -56.912  1.00  9.33           C  
ATOM   1213  C   GLY A  79       5.460  15.719 -56.406  1.00  9.33           C  
ATOM   1214  O   GLY A  79       6.283  16.480 -55.892  1.00  9.33           O  
ATOM   1215  H   GLY A  79       2.641  14.734 -57.005  1.00  9.33           H  
ATOM   1216 1HA  GLY A  79       4.289  17.069 -57.621  1.00  9.33           H  
ATOM   1217 2HA  GLY A  79       3.551  16.678 -56.080  1.00  9.33           H  
ATOM   1218  N   ILE A  80       5.707  14.411 -56.556  1.00  8.85           N  
ATOM   1219  CA  ILE A  80       6.979  13.858 -56.110  1.00  8.85           C  
ATOM   1220  C   ILE A  80       8.053  14.177 -57.136  1.00  8.85           C  
ATOM   1221  O   ILE A  80       7.959  13.792 -58.307  1.00  8.85           O  
ATOM   1222  CB  ILE A  80       6.876  12.334 -55.912  1.00  8.85           C  
ATOM   1223  CG1 ILE A  80       5.875  12.039 -54.819  1.00  8.85           C  
ATOM   1224  CG2 ILE A  80       8.254  11.695 -55.628  1.00  8.85           C  
ATOM   1225  CD1 ILE A  80       5.482  10.581 -54.733  1.00  8.85           C  
ATOM   1226  H   ILE A  80       5.010  13.787 -56.966  1.00  8.85           H  
ATOM   1227  HA  ILE A  80       7.253  14.320 -55.162  1.00  8.85           H  
ATOM   1228  HB  ILE A  80       6.461  11.905 -56.812  1.00  8.85           H  
ATOM   1229 1HG1 ILE A  80       6.294  12.343 -53.863  1.00  8.85           H  
ATOM   1230 2HG1 ILE A  80       4.991  12.628 -55.008  1.00  8.85           H  
ATOM   1231 1HG2 ILE A  80       8.140  10.614 -55.513  1.00  8.85           H  
ATOM   1232 2HG2 ILE A  80       8.921  11.895 -56.458  1.00  8.85           H  
ATOM   1233 3HG2 ILE A  80       8.670  12.113 -54.712  1.00  8.85           H  
ATOM   1234 1HD1 ILE A  80       4.756  10.456 -53.931  1.00  8.85           H  
ATOM   1235 2HD1 ILE A  80       5.046  10.274 -55.676  1.00  8.85           H  
ATOM   1236 3HD1 ILE A  80       6.364   9.974 -54.527  1.00  8.85           H  
ATOM   1237  N   LYS A  81       9.093  14.885 -56.703  1.00  8.40           N  
ATOM   1238  CA  LYS A  81      10.155  15.298 -57.617  1.00  8.40           C  
ATOM   1239  C   LYS A  81      11.378  14.394 -57.512  1.00  8.40           C  
ATOM   1240  O   LYS A  81      12.353  14.556 -58.249  1.00  8.40           O  
ATOM   1241  CB  LYS A  81      10.527  16.755 -57.361  1.00  8.40           C  
ATOM   1242  CG  LYS A  81       9.329  17.714 -57.482  1.00  8.40           C  
ATOM   1243  CD  LYS A  81       8.698  17.674 -58.874  1.00  8.40           C  
ATOM   1244  CE  LYS A  81       7.544  18.671 -58.987  1.00  8.40           C  
ATOM   1245  NZ  LYS A  81       6.858  18.590 -60.317  1.00  8.40           N  
ATOM   1246  H   LYS A  81       9.121  15.182 -55.737  1.00  8.40           H  
ATOM   1247  HA  LYS A  81       9.781  15.224 -58.638  1.00  8.40           H  
ATOM   1248 1HB  LYS A  81      10.946  16.854 -56.360  1.00  8.40           H  
ATOM   1249 2HB  LYS A  81      11.290  17.069 -58.072  1.00  8.40           H  
ATOM   1250 1HG  LYS A  81       8.571  17.440 -56.746  1.00  8.40           H  
ATOM   1251 2HG  LYS A  81       9.657  18.731 -57.273  1.00  8.40           H  
ATOM   1252 1HD  LYS A  81       9.450  17.906 -59.626  1.00  8.40           H  
ATOM   1253 2HD  LYS A  81       8.311  16.672 -59.066  1.00  8.40           H  
ATOM   1254 1HE  LYS A  81       6.817  18.460 -58.201  1.00  8.40           H  
ATOM   1255 2HE  LYS A  81       7.932  19.679 -58.852  1.00  8.40           H  
ATOM   1256 1HZ  LYS A  81       6.104  19.259 -60.349  1.00  8.40           H  
ATOM   1257 2HZ  LYS A  81       7.517  18.788 -61.054  1.00  8.40           H  
ATOM   1258 3HZ  LYS A  81       6.483  17.653 -60.439  1.00  8.40           H  
ATOM   1259  N   SER A  82      11.296  13.422 -56.609  1.00  8.00           N  
ATOM   1260  CA  SER A  82      12.373  12.476 -56.348  1.00  8.00           C  
ATOM   1261  C   SER A  82      13.709  13.185 -56.084  1.00  8.00           C  
ATOM   1262  O   SER A  82      13.731  14.310 -55.581  1.00  8.00           O  
ATOM   1263  CB  SER A  82      12.472  11.541 -57.551  1.00  8.00           C  
ATOM   1264  OG  SER A  82      13.361  10.503 -57.327  1.00  8.00           O  
ATOM   1265  H   SER A  82      10.446  13.354 -56.071  1.00  8.00           H  
ATOM   1266  HA  SER A  82      12.112  11.890 -55.466  1.00  8.00           H  
ATOM   1267 1HB  SER A  82      11.487  11.131 -57.760  1.00  8.00           H  
ATOM   1268 2HB  SER A  82      12.777  12.089 -58.436  1.00  8.00           H  
ATOM   1269  HG  SER A  82      13.106   9.813 -57.987  1.00  8.00           H  
ATOM   1270  N   SER A  83      14.818  12.516 -56.399  1.00  7.65           N  
ATOM   1271  CA  SER A  83      16.134  13.124 -56.244  1.00  7.65           C  
ATOM   1272  C   SER A  83      17.177  12.646 -57.260  1.00  7.65           C  
ATOM   1273  O   SER A  83      18.134  11.966 -56.865  1.00  7.65           O  
ATOM   1274  CB  SER A  83      16.658  12.855 -54.843  1.00  7.65           C  
ATOM   1275  OG  SER A  83      17.830  13.585 -54.590  1.00  7.65           O  
ATOM   1276  H   SER A  83      14.707  11.581 -56.769  1.00  7.65           H  
ATOM   1277  HA  SER A  83      16.019  14.203 -56.364  1.00  7.65           H  
ATOM   1278 1HB  SER A  83      15.894  13.127 -54.113  1.00  7.65           H  
ATOM   1279 2HB  SER A  83      16.856  11.791 -54.727  1.00  7.65           H  
ATOM   1280  HG  SER A  83      17.600  14.508 -54.739  1.00  7.65           H  
ATOM   1281  N   PRO A  84      17.020  12.924 -58.570  1.00  7.29           N  
ATOM   1282  CA  PRO A  84      17.986  12.555 -59.577  1.00  7.29           C  
ATOM   1283  C   PRO A  84      19.291  13.201 -59.165  1.00  7.29           C  
ATOM   1284  O   PRO A  84      19.294  14.356 -58.746  1.00  7.29           O  
ATOM   1285  CB  PRO A  84      17.417  13.194 -60.852  1.00  7.29           C  
ATOM   1286  CG  PRO A  84      15.927  13.300 -60.589  1.00  7.29           C  
ATOM   1287  CD  PRO A  84      15.826  13.631 -59.106  1.00  7.29           C  
ATOM   1288  HA  PRO A  84      18.070  11.463 -59.647  1.00  7.29           H  
ATOM   1289 1HB  PRO A  84      17.893  14.170 -61.027  1.00  7.29           H  
ATOM   1290 2HB  PRO A  84      17.652  12.563 -61.722  1.00  7.29           H  
ATOM   1291 1HG  PRO A  84      15.477  14.078 -61.225  1.00  7.29           H  
ATOM   1292 2HG  PRO A  84      15.421  12.353 -60.845  1.00  7.29           H  
ATOM   1293 1HD  PRO A  84      15.895  14.713 -58.922  1.00  7.29           H  
ATOM   1294 2HD  PRO A  84      14.890  13.222 -58.771  1.00  7.29           H  
ATOM   1295  N   GLY A  85      20.399  12.487 -59.278  1.00  6.86           N  
ATOM   1296  CA  GLY A  85      21.674  13.087 -58.902  1.00  6.86           C  
ATOM   1297  C   GLY A  85      21.905  13.128 -57.383  1.00  6.86           C  
ATOM   1298  O   GLY A  85      22.868  13.748 -56.923  1.00  6.86           O  
ATOM   1299  H   GLY A  85      20.368  11.537 -59.617  1.00  6.86           H  
ATOM   1300 1HA  GLY A  85      22.483  12.528 -59.372  1.00  6.86           H  
ATOM   1301 2HA  GLY A  85      21.722  14.100 -59.300  1.00  6.86           H  
ATOM   1302  N   GLY A  86      21.044  12.464 -56.605  1.00  6.30           N  
ATOM   1303  CA  GLY A  86      21.169  12.502 -55.155  1.00  6.30           C  
ATOM   1304  C   GLY A  86      22.334  11.661 -54.643  1.00  6.30           C  
ATOM   1305  O   GLY A  86      23.059  11.033 -55.415  1.00  6.30           O  
ATOM   1306  H   GLY A  86      20.234  11.996 -57.009  1.00  6.30           H  
ATOM   1307 1HA  GLY A  86      21.290  13.536 -54.832  1.00  6.30           H  
ATOM   1308 2HA  GLY A  86      20.238  12.143 -54.716  1.00  6.30           H  
ATOM   1309  N   LYS A  87      22.503  11.646 -53.319  1.00  5.63           N  
ATOM   1310  CA  LYS A  87      23.637  10.981 -52.671  1.00  5.63           C  
ATOM   1311  C   LYS A  87      23.721   9.461 -52.823  1.00  5.63           C  
ATOM   1312  O   LYS A  87      24.821   8.913 -52.916  1.00  5.63           O  
ATOM   1313  CB  LYS A  87      23.629  11.307 -51.181  1.00  5.63           C  
ATOM   1314  CG  LYS A  87      23.970  12.742 -50.833  1.00  5.63           C  
ATOM   1315  CD  LYS A  87      23.910  12.964 -49.323  1.00  5.63           C  
ATOM   1316  CE  LYS A  87      24.236  14.406 -48.956  1.00  5.63           C  
ATOM   1317  NZ  LYS A  87      24.133  14.643 -47.488  1.00  5.63           N  
ATOM   1318  H   LYS A  87      21.845  12.153 -52.747  1.00  5.63           H  
ATOM   1319  HA  LYS A  87      24.548  11.394 -53.106  1.00  5.63           H  
ATOM   1320 1HB  LYS A  87      22.651  11.081 -50.763  1.00  5.63           H  
ATOM   1321 2HB  LYS A  87      24.356  10.673 -50.680  1.00  5.63           H  
ATOM   1322 1HG  LYS A  87      24.975  12.973 -51.188  1.00  5.63           H  
ATOM   1323 2HG  LYS A  87      23.266  13.413 -51.322  1.00  5.63           H  
ATOM   1324 1HD  LYS A  87      22.910  12.722 -48.960  1.00  5.63           H  
ATOM   1325 2HD  LYS A  87      24.623  12.301 -48.830  1.00  5.63           H  
ATOM   1326 1HE  LYS A  87      25.250  14.636 -49.280  1.00  5.63           H  
ATOM   1327 2HE  LYS A  87      23.542  15.071 -49.470  1.00  5.63           H  
ATOM   1328 1HZ  LYS A  87      24.356  15.607 -47.285  1.00  5.63           H  
ATOM   1329 2HZ  LYS A  87      23.192  14.443 -47.180  1.00  5.63           H  
ATOM   1330 3HZ  LYS A  87      24.781  14.039 -47.003  1.00  5.63           H  
ATOM   1331  N   TYR A  88      22.580   8.776 -52.813  1.00  4.89           N  
ATOM   1332  CA  TYR A  88      22.614   7.321 -52.880  1.00  4.89           C  
ATOM   1333  C   TYR A  88      21.645   6.789 -53.933  1.00  4.89           C  
ATOM   1334  O   TYR A  88      20.610   7.409 -54.178  1.00  4.89           O  
ATOM   1335  CB  TYR A  88      22.261   6.717 -51.513  1.00  4.89           C  
ATOM   1336  CG  TYR A  88      23.199   7.133 -50.402  1.00  4.89           C  
ATOM   1337  CD1 TYR A  88      22.908   8.251 -49.636  1.00  4.89           C  
ATOM   1338  CD2 TYR A  88      24.359   6.420 -50.169  1.00  4.89           C  
ATOM   1339  CE1 TYR A  88      23.770   8.649 -48.634  1.00  4.89           C  
ATOM   1340  CE2 TYR A  88      25.225   6.817 -49.169  1.00  4.89           C  
ATOM   1341  CZ  TYR A  88      24.933   7.928 -48.403  1.00  4.89           C  
ATOM   1342  OH  TYR A  88      25.797   8.325 -47.407  1.00  4.89           O  
ATOM   1343  H   TYR A  88      21.701   9.267 -52.756  1.00  4.89           H  
ATOM   1344  HA  TYR A  88      23.625   7.035 -53.141  1.00  4.89           H  
ATOM   1345 1HB  TYR A  88      21.250   7.021 -51.233  1.00  4.89           H  
ATOM   1346 2HB  TYR A  88      22.256   5.630 -51.570  1.00  4.89           H  
ATOM   1347  HD1 TYR A  88      21.995   8.815 -49.825  1.00  4.89           H  
ATOM   1348  HD2 TYR A  88      24.592   5.546 -50.777  1.00  4.89           H  
ATOM   1349  HE1 TYR A  88      23.539   9.527 -48.033  1.00  4.89           H  
ATOM   1350  HE2 TYR A  88      26.140   6.256 -48.987  1.00  4.89           H  
ATOM   1351  HH  TYR A  88      26.544   7.721 -47.373  1.00  4.89           H  
ATOM   1352  N   PRO A  89      21.957   5.657 -54.587  1.00  4.18           N  
ATOM   1353  CA  PRO A  89      21.077   4.978 -55.507  1.00  4.18           C  
ATOM   1354  C   PRO A  89      19.961   4.279 -54.723  1.00  4.18           C  
ATOM   1355  O   PRO A  89      20.156   3.963 -53.553  1.00  4.18           O  
ATOM   1356  CB  PRO A  89      22.010   3.972 -56.187  1.00  4.18           C  
ATOM   1357  CG  PRO A  89      23.086   3.695 -55.157  1.00  4.18           C  
ATOM   1358  CD  PRO A  89      23.279   5.015 -54.423  1.00  4.18           C  
ATOM   1359  HA  PRO A  89      20.722   5.717 -56.225  1.00  4.18           H  
ATOM   1360 1HB  PRO A  89      21.441   3.065 -56.461  1.00  4.18           H  
ATOM   1361 2HB  PRO A  89      22.404   4.397 -57.121  1.00  4.18           H  
ATOM   1362 1HG  PRO A  89      22.758   2.883 -54.490  1.00  4.18           H  
ATOM   1363 2HG  PRO A  89      24.004   3.345 -55.653  1.00  4.18           H  
ATOM   1364 1HD  PRO A  89      23.503   4.800 -53.372  1.00  4.18           H  
ATOM   1365 2HD  PRO A  89      24.066   5.613 -54.910  1.00  4.18           H  
ATOM   1366  N   PRO A  90      18.800   4.026 -55.337  1.00  3.59           N  
ATOM   1367  CA  PRO A  90      17.703   3.206 -54.845  1.00  3.59           C  
ATOM   1368  C   PRO A  90      18.080   1.753 -54.577  1.00  3.59           C  
ATOM   1369  O   PRO A  90      18.973   1.209 -55.230  1.00  3.59           O  
ATOM   1370  CB  PRO A  90      16.708   3.268 -55.979  1.00  3.59           C  
ATOM   1371  CG  PRO A  90      17.015   4.535 -56.718  1.00  3.59           C  
ATOM   1372  CD  PRO A  90      18.499   4.704 -56.612  1.00  3.59           C  
ATOM   1373  HA  PRO A  90      17.286   3.670 -53.939  1.00  3.59           H  
ATOM   1374 1HB  PRO A  90      16.833   2.369 -56.589  1.00  3.59           H  
ATOM   1375 2HB  PRO A  90      15.698   3.241 -55.566  1.00  3.59           H  
ATOM   1376 1HG  PRO A  90      16.672   4.467 -57.760  1.00  3.59           H  
ATOM   1377 2HG  PRO A  90      16.458   5.369 -56.256  1.00  3.59           H  
ATOM   1378 1HD  PRO A  90      19.031   4.234 -57.453  1.00  3.59           H  
ATOM   1379 2HD  PRO A  90      18.669   5.786 -56.542  1.00  3.59           H  
ATOM   1380  N   LYS A  91      17.375   1.126 -53.633  1.00  3.12           N  
ATOM   1381  CA  LYS A  91      17.550  -0.296 -53.318  1.00  3.12           C  
ATOM   1382  C   LYS A  91      16.362  -1.180 -53.721  1.00  3.12           C  
ATOM   1383  O   LYS A  91      16.296  -2.344 -53.312  1.00  3.12           O  
ATOM   1384  CB  LYS A  91      17.840  -0.516 -51.835  1.00  3.12           C  
ATOM   1385  CG  LYS A  91      19.205  -0.044 -51.358  1.00  3.12           C  
ATOM   1386  CD  LYS A  91      19.376  -0.339 -49.873  1.00  3.12           C  
ATOM   1387  CE  LYS A  91      20.804  -0.095 -49.386  1.00  3.12           C  
ATOM   1388  NZ  LYS A  91      21.234   1.298 -49.642  1.00  3.12           N  
ATOM   1389  H   LYS A  91      16.659   1.654 -53.133  1.00  3.12           H  
ATOM   1390  HA  LYS A  91      18.414  -0.655 -53.876  1.00  3.12           H  
ATOM   1391 1HB  LYS A  91      17.093   0.015 -51.247  1.00  3.12           H  
ATOM   1392 2HB  LYS A  91      17.747  -1.575 -51.599  1.00  3.12           H  
ATOM   1393 1HG  LYS A  91      19.991  -0.541 -51.926  1.00  3.12           H  
ATOM   1394 2HG  LYS A  91      19.291   1.037 -51.512  1.00  3.12           H  
ATOM   1395 1HD  LYS A  91      18.703   0.311 -49.305  1.00  3.12           H  
ATOM   1396 2HD  LYS A  91      19.106  -1.375 -49.671  1.00  3.12           H  
ATOM   1397 1HE  LYS A  91      20.833  -0.278 -48.313  1.00  3.12           H  
ATOM   1398 2HE  LYS A  91      21.491  -0.780 -49.880  1.00  3.12           H  
ATOM   1399 1HZ  LYS A  91      22.162   1.453 -49.294  1.00  3.12           H  
ATOM   1400 2HZ  LYS A  91      21.213   1.475 -50.632  1.00  3.12           H  
ATOM   1401 3HZ  LYS A  91      20.579   1.944 -49.187  1.00  3.12           H  
ATOM   1402  N   SER A  92      15.410  -0.635 -54.484  1.00  2.74           N  
ATOM   1403  CA  SER A  92      14.252  -1.436 -54.901  1.00  2.74           C  
ATOM   1404  C   SER A  92      14.762  -2.595 -55.756  1.00  2.74           C  
ATOM   1405  O   SER A  92      15.764  -2.456 -56.466  1.00  2.74           O  
ATOM   1406  CB  SER A  92      13.228  -0.641 -55.699  1.00  2.74           C  
ATOM   1407  OG  SER A  92      12.697   0.456 -54.967  1.00  2.74           O  
ATOM   1408  H   SER A  92      15.507   0.325 -54.781  1.00  2.74           H  
ATOM   1409  HA  SER A  92      13.767  -1.845 -54.014  1.00  2.74           H  
ATOM   1410 1HB  SER A  92      13.652  -0.327 -56.598  1.00  2.74           H  
ATOM   1411 2HB  SER A  92      12.410  -1.313 -55.959  1.00  2.74           H  
ATOM   1412  HG  SER A  92      11.758   0.530 -55.217  1.00  2.74           H  
ATOM   1413  N   VAL A  93      14.068  -3.723 -55.708  1.00  2.41           N  
ATOM   1414  CA  VAL A  93      14.490  -4.897 -56.459  1.00  2.41           C  
ATOM   1415  C   VAL A  93      13.640  -5.183 -57.685  1.00  2.41           C  
ATOM   1416  O   VAL A  93      12.469  -5.532 -57.591  1.00  2.41           O  
ATOM   1417  CB  VAL A  93      14.443  -6.114 -55.539  1.00  2.41           C  
ATOM   1418  CG1 VAL A  93      14.855  -7.351 -56.277  1.00  2.41           C  
ATOM   1419  CG2 VAL A  93      15.328  -5.870 -54.366  1.00  2.41           C  
ATOM   1420  H   VAL A  93      13.235  -3.753 -55.126  1.00  2.41           H  
ATOM   1421  HA  VAL A  93      15.519  -4.743 -56.782  1.00  2.41           H  
ATOM   1422  HB  VAL A  93      13.431  -6.257 -55.206  1.00  2.41           H  
ATOM   1423 1HG1 VAL A  93      14.801  -8.203 -55.605  1.00  2.41           H  
ATOM   1424 2HG1 VAL A  93      14.186  -7.505 -57.122  1.00  2.41           H  
ATOM   1425 3HG1 VAL A  93      15.874  -7.238 -56.641  1.00  2.41           H  
ATOM   1426 1HG2 VAL A  93      15.281  -6.725 -53.698  1.00  2.41           H  
ATOM   1427 2HG2 VAL A  93      16.354  -5.724 -54.707  1.00  2.41           H  
ATOM   1428 3HG2 VAL A  93      14.989  -4.974 -53.848  1.00  2.41           H  
ATOM   1429  N   LYS A  94      14.258  -5.099 -58.845  1.00  2.10           N  
ATOM   1430  CA  LYS A  94      13.533  -5.320 -60.080  1.00  2.10           C  
ATOM   1431  C   LYS A  94      13.302  -6.806 -60.267  1.00  2.10           C  
ATOM   1432  O   LYS A  94      14.059  -7.625 -59.742  1.00  2.10           O  
ATOM   1433  CB  LYS A  94      14.293  -4.730 -61.265  1.00  2.10           C  
ATOM   1434  CG  LYS A  94      14.408  -3.204 -61.228  1.00  2.10           C  
ATOM   1435  CD  LYS A  94      15.144  -2.671 -62.449  1.00  2.10           C  
ATOM   1436  CE  LYS A  94      15.267  -1.153 -62.410  1.00  2.10           C  
ATOM   1437  NZ  LYS A  94      15.994  -0.629 -63.602  1.00  2.10           N  
ATOM   1438  H   LYS A  94      15.233  -4.834 -58.869  1.00  2.10           H  
ATOM   1439  HA  LYS A  94      12.559  -4.833 -60.009  1.00  2.10           H  
ATOM   1440 1HB  LYS A  94      15.298  -5.148 -61.301  1.00  2.10           H  
ATOM   1441 2HB  LYS A  94      13.791  -5.006 -62.192  1.00  2.10           H  
ATOM   1442 1HG  LYS A  94      13.410  -2.767 -61.194  1.00  2.10           H  
ATOM   1443 2HG  LYS A  94      14.947  -2.902 -60.327  1.00  2.10           H  
ATOM   1444 1HD  LYS A  94      16.143  -3.107 -62.489  1.00  2.10           H  
ATOM   1445 2HD  LYS A  94      14.606  -2.959 -63.353  1.00  2.10           H  
ATOM   1446 1HE  LYS A  94      14.271  -0.713 -62.380  1.00  2.10           H  
ATOM   1447 2HE  LYS A  94      15.809  -0.863 -61.510  1.00  2.10           H  
ATOM   1448 1HZ  LYS A  94      16.059   0.377 -63.542  1.00  2.10           H  
ATOM   1449 2HZ  LYS A  94      16.924  -1.024 -63.631  1.00  2.10           H  
ATOM   1450 3HZ  LYS A  94      15.494  -0.884 -64.441  1.00  2.10           H  
ATOM   1451  N   VAL A  95      12.241  -7.158 -60.993  1.00  1.80           N  
ATOM   1452  CA  VAL A  95      11.901  -8.544 -61.361  1.00  1.80           C  
ATOM   1453  C   VAL A  95      11.401  -9.421 -60.205  1.00  1.80           C  
ATOM   1454  O   VAL A  95      10.317 -10.006 -60.291  1.00  1.80           O  
ATOM   1455  CB  VAL A  95      13.094  -9.254 -62.047  1.00  1.80           C  
ATOM   1456  CG1 VAL A  95      12.750 -10.718 -62.289  1.00  1.80           C  
ATOM   1457  CG2 VAL A  95      13.417  -8.542 -63.353  1.00  1.80           C  
ATOM   1458  H   VAL A  95      11.645  -6.419 -61.339  1.00  1.80           H  
ATOM   1459  HA  VAL A  95      11.099  -8.492 -62.099  1.00  1.80           H  
ATOM   1460  HB  VAL A  95      13.958  -9.247 -61.404  1.00  1.80           H  
ATOM   1461 1HG1 VAL A  95      13.595 -11.215 -62.763  1.00  1.80           H  
ATOM   1462 2HG1 VAL A  95      12.533 -11.207 -61.341  1.00  1.80           H  
ATOM   1463 3HG1 VAL A  95      11.879 -10.784 -62.938  1.00  1.80           H  
ATOM   1464 1HG2 VAL A  95      14.256  -9.041 -63.839  1.00  1.80           H  
ATOM   1465 2HG2 VAL A  95      12.547  -8.573 -64.007  1.00  1.80           H  
ATOM   1466 3HG2 VAL A  95      13.683  -7.507 -63.153  1.00  1.80           H  
ATOM   1467  N   ARG A  96      12.160  -9.503 -59.112  1.00  1.53           N  
ATOM   1468  CA  ARG A  96      11.816 -10.384 -57.994  1.00  1.53           C  
ATOM   1469  C   ARG A  96      10.659  -9.853 -57.156  1.00  1.53           C  
ATOM   1470  O   ARG A  96      10.821  -9.386 -56.018  1.00  1.53           O  
ATOM   1471  CB  ARG A  96      12.996 -10.589 -57.089  1.00  1.53           C  
ATOM   1472  CG  ARG A  96      14.191 -11.238 -57.729  1.00  1.53           C  
ATOM   1473  CD  ARG A  96      15.233 -11.509 -56.721  1.00  1.53           C  
ATOM   1474  NE  ARG A  96      14.787 -12.529 -55.790  1.00  1.53           N  
ATOM   1475  CZ  ARG A  96      15.371 -12.834 -54.622  1.00  1.53           C  
ATOM   1476  NH1 ARG A  96      16.444 -12.187 -54.219  1.00  1.53           N  
ATOM   1477  NH2 ARG A  96      14.856 -13.791 -53.884  1.00  1.53           N  
ATOM   1478  H   ARG A  96      13.021  -8.965 -59.101  1.00  1.53           H  
ATOM   1479  HA  ARG A  96      11.524 -11.351 -58.403  1.00  1.53           H  
ATOM   1480 1HB  ARG A  96      13.293  -9.646 -56.681  1.00  1.53           H  
ATOM   1481 2HB  ARG A  96      12.701 -11.213 -56.264  1.00  1.53           H  
ATOM   1482 1HG  ARG A  96      13.896 -12.177 -58.195  1.00  1.53           H  
ATOM   1483 2HG  ARG A  96      14.602 -10.563 -58.487  1.00  1.53           H  
ATOM   1484 1HD  ARG A  96      16.140 -11.861 -57.211  1.00  1.53           H  
ATOM   1485 2HD  ARG A  96      15.448 -10.601 -56.159  1.00  1.53           H  
ATOM   1486  HE  ARG A  96      13.966 -13.062 -56.047  1.00  1.53           H  
ATOM   1487 1HH1 ARG A  96      16.838 -11.453 -54.791  1.00  1.53           H  
ATOM   1488 2HH1 ARG A  96      16.873 -12.429 -53.337  1.00  1.53           H  
ATOM   1489 1HH2 ARG A  96      14.031 -14.281 -54.210  1.00  1.53           H  
ATOM   1490 2HH2 ARG A  96      15.283 -14.042 -53.003  1.00  1.53           H  
ATOM   1491  N   THR A  97       9.489  -9.968 -57.757  1.00  1.29           N  
ATOM   1492  CA  THR A  97       8.229  -9.490 -57.239  1.00  1.29           C  
ATOM   1493  C   THR A  97       7.225 -10.625 -57.135  1.00  1.29           C  
ATOM   1494  O   THR A  97       7.365 -11.653 -57.803  1.00  1.29           O  
ATOM   1495  CB  THR A  97       7.699  -8.392 -58.173  1.00  1.29           C  
ATOM   1496  OG1 THR A  97       7.492  -8.939 -59.494  1.00  1.29           O  
ATOM   1497  CG2 THR A  97       8.700  -7.243 -58.241  1.00  1.29           C  
ATOM   1498  H   THR A  97       9.507 -10.363 -58.693  1.00  1.29           H  
ATOM   1499  HA  THR A  97       8.381  -9.071 -56.244  1.00  1.29           H  
ATOM   1500  HB  THR A  97       6.754  -8.027 -57.794  1.00  1.29           H  
ATOM   1501  HG1 THR A  97       8.328  -9.312 -59.827  1.00  1.29           H  
ATOM   1502 1HG2 THR A  97       8.313  -6.462 -58.893  1.00  1.29           H  
ATOM   1503 2HG2 THR A  97       8.839  -6.850 -57.242  1.00  1.29           H  
ATOM   1504 3HG2 THR A  97       9.650  -7.592 -58.625  1.00  1.29           H  
ATOM   1505  N   MET A  98       6.222 -10.438 -56.284  1.00  1.09           N  
ATOM   1506  CA  MET A  98       5.162 -11.417 -56.108  1.00  1.09           C  
ATOM   1507  C   MET A  98       3.778 -10.752 -56.149  1.00  1.09           C  
ATOM   1508  O   MET A  98       3.510  -9.797 -55.417  1.00  1.09           O  
ATOM   1509  CB  MET A  98       5.352 -12.111 -54.758  1.00  1.09           C  
ATOM   1510  CG  MET A  98       6.674 -12.848 -54.550  1.00  1.09           C  
ATOM   1511  SD  MET A  98       6.802 -14.331 -55.527  1.00  1.09           S  
ATOM   1512  CE  MET A  98       8.574 -14.419 -55.701  1.00  1.09           C  
ATOM   1513  H   MET A  98       6.193  -9.561 -55.779  1.00  1.09           H  
ATOM   1514  HA  MET A  98       5.214 -12.146 -56.915  1.00  1.09           H  
ATOM   1515 1HB  MET A  98       5.248 -11.380 -53.957  1.00  1.09           H  
ATOM   1516 2HB  MET A  98       4.574 -12.855 -54.641  1.00  1.09           H  
ATOM   1517 1HG  MET A  98       7.517 -12.201 -54.783  1.00  1.09           H  
ATOM   1518 2HG  MET A  98       6.755 -13.132 -53.498  1.00  1.09           H  
ATOM   1519 1HE  MET A  98       8.839 -15.297 -56.289  1.00  1.09           H  
ATOM   1520 2HE  MET A  98       8.933 -13.518 -56.207  1.00  1.09           H  
ATOM   1521 3HE  MET A  98       9.028 -14.487 -54.727  1.00  1.09           H  
ATOM   1522  N   ASP A  99       2.849 -11.321 -56.913  1.00  0.94           N  
ATOM   1523  CA  ASP A  99       1.492 -10.763 -56.975  1.00  0.94           C  
ATOM   1524  C   ASP A  99       0.641 -11.286 -55.825  1.00  0.94           C  
ATOM   1525  O   ASP A  99      -0.148 -12.214 -56.000  1.00  0.94           O  
ATOM   1526  CB  ASP A  99       0.836 -11.105 -58.320  1.00  0.94           C  
ATOM   1527  CG  ASP A  99      -0.539 -10.424 -58.575  1.00  0.94           C  
ATOM   1528  OD1 ASP A  99      -0.953  -9.606 -57.789  1.00  0.94           O  
ATOM   1529  OD2 ASP A  99      -1.149 -10.745 -59.573  1.00  0.94           O  
ATOM   1530  H   ASP A  99       3.090 -12.121 -57.479  1.00  0.94           H  
ATOM   1531  HA  ASP A  99       1.557  -9.677 -56.885  1.00  0.94           H  
ATOM   1532 1HB  ASP A  99       1.509 -10.823 -59.129  1.00  0.94           H  
ATOM   1533 2HB  ASP A  99       0.695 -12.185 -58.383  1.00  0.94           H  
ATOM   1534  N   LEU A 100       0.837 -10.710 -54.644  1.00  0.83           N  
ATOM   1535  CA  LEU A 100       0.161 -11.197 -53.442  1.00  0.83           C  
ATOM   1536  C   LEU A 100      -0.946 -10.238 -52.959  1.00  0.83           C  
ATOM   1537  O   LEU A 100      -0.639  -9.220 -52.340  1.00  0.83           O  
ATOM   1538  CB  LEU A 100       1.202 -11.379 -52.352  1.00  0.83           C  
ATOM   1539  CG  LEU A 100       2.364 -12.242 -52.813  1.00  0.83           C  
ATOM   1540  CD1 LEU A 100       3.391 -12.381 -51.746  1.00  0.83           C  
ATOM   1541  CD2 LEU A 100       1.872 -13.564 -53.221  1.00  0.83           C  
ATOM   1542  H   LEU A 100       1.532  -9.961 -54.610  1.00  0.83           H  
ATOM   1543  HA  LEU A 100      -0.237 -12.176 -53.668  1.00  0.83           H  
ATOM   1544 1HB  LEU A 100       1.588 -10.405 -52.060  1.00  0.83           H  
ATOM   1545 2HB  LEU A 100       0.737 -11.854 -51.485  1.00  0.83           H  
ATOM   1546  HG  LEU A 100       2.818 -11.759 -53.649  1.00  0.83           H  
ATOM   1547 1HD1 LEU A 100       4.214 -12.977 -52.118  1.00  0.83           H  
ATOM   1548 2HD1 LEU A 100       3.757 -11.439 -51.477  1.00  0.83           H  
ATOM   1549 3HD1 LEU A 100       2.948 -12.862 -50.889  1.00  0.83           H  
ATOM   1550 1HD2 LEU A 100       2.699 -14.167 -53.573  1.00  0.83           H  
ATOM   1551 2HD2 LEU A 100       1.437 -14.009 -52.379  1.00  0.83           H  
ATOM   1552 3HD2 LEU A 100       1.132 -13.470 -54.010  1.00  0.83           H  
ATOM   1553  N   PRO A 101      -2.245 -10.546 -53.160  1.00  0.77           N  
ATOM   1554  CA  PRO A 101      -3.393  -9.693 -52.855  1.00  0.77           C  
ATOM   1555  C   PRO A 101      -3.747  -9.703 -51.365  1.00  0.77           C  
ATOM   1556  O   PRO A 101      -4.844 -10.110 -50.964  1.00  0.77           O  
ATOM   1557  CB  PRO A 101      -4.490 -10.335 -53.703  1.00  0.77           C  
ATOM   1558  CG  PRO A 101      -4.135 -11.806 -53.710  1.00  0.77           C  
ATOM   1559  CD  PRO A 101      -2.617 -11.838 -53.760  1.00  0.77           C  
ATOM   1560  HA  PRO A 101      -3.183  -8.667 -53.195  1.00  0.77           H  
ATOM   1561 1HB  PRO A 101      -5.474 -10.126 -53.269  1.00  0.77           H  
ATOM   1562 2HB  PRO A 101      -4.486  -9.893 -54.712  1.00  0.77           H  
ATOM   1563 1HG  PRO A 101      -4.540 -12.295 -52.800  1.00  0.77           H  
ATOM   1564 2HG  PRO A 101      -4.600 -12.307 -54.571  1.00  0.77           H  
ATOM   1565 1HD  PRO A 101      -2.263 -12.667 -53.158  1.00  0.77           H  
ATOM   1566 2HD  PRO A 101      -2.279 -11.895 -54.805  1.00  0.77           H  
ATOM   1567  N   LEU A 102      -2.829  -9.189 -50.565  1.00  0.72           N  
ATOM   1568  CA  LEU A 102      -2.947  -9.228 -49.116  1.00  0.72           C  
ATOM   1569  C   LEU A 102      -4.177  -8.497 -48.599  1.00  0.72           C  
ATOM   1570  O   LEU A 102      -4.789  -8.912 -47.622  1.00  0.72           O  
ATOM   1571  CB  LEU A 102      -1.743  -8.537 -48.497  1.00  0.72           C  
ATOM   1572  CG  LEU A 102      -0.414  -9.177 -48.694  1.00  0.72           C  
ATOM   1573  CD1 LEU A 102       0.629  -8.267 -48.136  1.00  0.72           C  
ATOM   1574  CD2 LEU A 102      -0.392 -10.483 -48.035  1.00  0.72           C  
ATOM   1575  H   LEU A 102      -1.976  -8.838 -50.997  1.00  0.72           H  
ATOM   1576  HA  LEU A 102      -2.992 -10.269 -48.804  1.00  0.72           H  
ATOM   1577 1HB  LEU A 102      -1.692  -7.522 -48.865  1.00  0.72           H  
ATOM   1578 2HB  LEU A 102      -1.920  -8.494 -47.445  1.00  0.72           H  
ATOM   1579  HG  LEU A 102      -0.221  -9.308 -49.761  1.00  0.72           H  
ATOM   1580 1HD1 LEU A 102       1.608  -8.708 -48.275  1.00  0.72           H  
ATOM   1581 2HD1 LEU A 102       0.577  -7.313 -48.662  1.00  0.72           H  
ATOM   1582 3HD1 LEU A 102       0.448  -8.109 -47.076  1.00  0.72           H  
ATOM   1583 1HD2 LEU A 102       0.578 -10.933 -48.193  1.00  0.72           H  
ATOM   1584 2HD2 LEU A 102      -0.575 -10.357 -46.969  1.00  0.72           H  
ATOM   1585 3HD2 LEU A 102      -1.167 -11.111 -48.468  1.00  0.72           H  
ATOM   1586  N   VAL A 103      -4.537  -7.405 -49.253  1.00  0.68           N  
ATOM   1587  CA  VAL A 103      -5.671  -6.599 -48.822  1.00  0.68           C  
ATOM   1588  C   VAL A 103      -6.990  -7.331 -49.032  1.00  0.68           C  
ATOM   1589  O   VAL A 103      -7.834  -7.371 -48.138  1.00  0.68           O  
ATOM   1590  CB  VAL A 103      -5.650  -5.246 -49.537  1.00  0.68           C  
ATOM   1591  CG1 VAL A 103      -6.896  -4.463 -49.251  1.00  0.68           C  
ATOM   1592  CG2 VAL A 103      -4.439  -4.500 -49.053  1.00  0.68           C  
ATOM   1593  H   VAL A 103      -4.015  -7.126 -50.081  1.00  0.68           H  
ATOM   1594  HA  VAL A 103      -5.554  -6.398 -47.756  1.00  0.68           H  
ATOM   1595  HB  VAL A 103      -5.601  -5.397 -50.609  1.00  0.68           H  
ATOM   1596 1HG1 VAL A 103      -6.847  -3.502 -49.763  1.00  0.68           H  
ATOM   1597 2HG1 VAL A 103      -7.764  -5.020 -49.603  1.00  0.68           H  
ATOM   1598 3HG1 VAL A 103      -6.980  -4.303 -48.213  1.00  0.68           H  
ATOM   1599 1HG2 VAL A 103      -4.391  -3.534 -49.546  1.00  0.68           H  
ATOM   1600 2HG2 VAL A 103      -4.517  -4.368 -47.988  1.00  0.68           H  
ATOM   1601 3HG2 VAL A 103      -3.541  -5.065 -49.269  1.00  0.68           H  
ATOM   1602  N   ASP A 104      -7.162  -7.969 -50.190  1.00  0.66           N  
ATOM   1603  CA  ASP A 104      -8.396  -8.714 -50.454  1.00  0.66           C  
ATOM   1604  C   ASP A 104      -8.574  -9.828 -49.423  1.00  0.66           C  
ATOM   1605  O   ASP A 104      -9.694 -10.144 -49.015  1.00  0.66           O  
ATOM   1606  CB  ASP A 104      -8.399  -9.318 -51.857  1.00  0.66           C  
ATOM   1607  CG  ASP A 104      -8.579  -8.288 -52.983  1.00  0.66           C  
ATOM   1608  OD1 ASP A 104      -8.932  -7.166 -52.698  1.00  0.66           O  
ATOM   1609  OD2 ASP A 104      -8.376  -8.644 -54.122  1.00  0.66           O  
ATOM   1610  H   ASP A 104      -6.432  -7.939 -50.888  1.00  0.66           H  
ATOM   1611  HA  ASP A 104      -9.239  -8.030 -50.368  1.00  0.66           H  
ATOM   1612 1HB  ASP A 104      -7.459  -9.852 -52.011  1.00  0.66           H  
ATOM   1613 2HB  ASP A 104      -9.197 -10.057 -51.926  1.00  0.66           H  
ATOM   1614  N   ASP A 105      -7.452 -10.382 -48.968  1.00  0.64           N  
ATOM   1615  CA  ASP A 105      -7.447 -11.445 -47.979  1.00  0.64           C  
ATOM   1616  C   ASP A 105      -7.200 -10.939 -46.552  1.00  0.64           C  
ATOM   1617  O   ASP A 105      -6.944 -11.748 -45.658  1.00  0.64           O  
ATOM   1618  CB  ASP A 105      -6.374 -12.488 -48.314  1.00  0.64           C  
ATOM   1619  CG  ASP A 105      -6.647 -13.308 -49.582  1.00  0.64           C  
ATOM   1620  OD1 ASP A 105      -7.775 -13.691 -49.796  1.00  0.64           O  
ATOM   1621  OD2 ASP A 105      -5.705 -13.589 -50.300  1.00  0.64           O  
ATOM   1622  H   ASP A 105      -6.559 -10.081 -49.368  1.00  0.64           H  
ATOM   1623  HA  ASP A 105      -8.421 -11.933 -48.001  1.00  0.64           H  
ATOM   1624 1HB  ASP A 105      -5.416 -11.966 -48.441  1.00  0.64           H  
ATOM   1625 2HB  ASP A 105      -6.259 -13.169 -47.475  1.00  0.64           H  
ATOM   1626  N   ALA A 106      -7.332  -9.628 -46.310  1.00  0.63           N  
ATOM   1627  CA  ALA A 106      -7.062  -9.043 -44.993  1.00  0.63           C  
ATOM   1628  C   ALA A 106      -7.885  -9.658 -43.867  1.00  0.63           C  
ATOM   1629  O   ALA A 106      -7.388  -9.818 -42.755  1.00  0.63           O  
ATOM   1630  CB  ALA A 106      -7.343  -7.555 -45.027  1.00  0.63           C  
ATOM   1631  H   ALA A 106      -7.572  -8.986 -47.066  1.00  0.63           H  
ATOM   1632  HA  ALA A 106      -6.010  -9.197 -44.770  1.00  0.63           H  
ATOM   1633 1HB  ALA A 106      -7.108  -7.111 -44.064  1.00  0.63           H  
ATOM   1634 2HB  ALA A 106      -6.735  -7.089 -45.795  1.00  0.63           H  
ATOM   1635 3HB  ALA A 106      -8.395  -7.392 -45.253  1.00  0.63           H  
ATOM   1636  N   ASP A 107      -9.140 -10.028 -44.127  1.00  0.62           N  
ATOM   1637  CA  ASP A 107      -9.956 -10.607 -43.058  1.00  0.62           C  
ATOM   1638  C   ASP A 107      -9.423 -11.975 -42.633  1.00  0.62           C  
ATOM   1639  O   ASP A 107      -9.448 -12.332 -41.450  1.00  0.62           O  
ATOM   1640  CB  ASP A 107     -11.408 -10.746 -43.507  1.00  0.62           C  
ATOM   1641  CG  ASP A 107     -12.115  -9.404 -43.664  1.00  0.62           C  
ATOM   1642  OD1 ASP A 107     -11.590  -8.422 -43.216  1.00  0.62           O  
ATOM   1643  OD2 ASP A 107     -13.170  -9.380 -44.242  1.00  0.62           O  
ATOM   1644  H   ASP A 107      -9.521  -9.895 -45.054  1.00  0.62           H  
ATOM   1645  HA  ASP A 107      -9.917  -9.955 -42.192  1.00  0.62           H  
ATOM   1646 1HB  ASP A 107     -11.444 -11.276 -44.460  1.00  0.62           H  
ATOM   1647 2HB  ASP A 107     -11.955 -11.346 -42.780  1.00  0.62           H  
ATOM   1648  N   ASP A 108      -8.956 -12.750 -43.615  1.00  0.62           N  
ATOM   1649  CA  ASP A 108      -8.442 -14.087 -43.355  1.00  0.62           C  
ATOM   1650  C   ASP A 108      -7.076 -13.968 -42.703  1.00  0.62           C  
ATOM   1651  O   ASP A 108      -6.769 -14.684 -41.744  1.00  0.62           O  
ATOM   1652  CB  ASP A 108      -8.380 -14.909 -44.644  1.00  0.62           C  
ATOM   1653  CG  ASP A 108      -8.082 -16.403 -44.425  1.00  0.62           C  
ATOM   1654  OD1 ASP A 108      -8.869 -17.074 -43.807  1.00  0.62           O  
ATOM   1655  OD2 ASP A 108      -7.050 -16.861 -44.898  1.00  0.62           O  
ATOM   1656  H   ASP A 108      -8.939 -12.387 -44.560  1.00  0.62           H  
ATOM   1657  HA  ASP A 108      -9.111 -14.592 -42.659  1.00  0.62           H  
ATOM   1658 1HB  ASP A 108      -9.329 -14.819 -45.172  1.00  0.62           H  
ATOM   1659 2HB  ASP A 108      -7.611 -14.487 -45.295  1.00  0.62           H  
ATOM   1660  N   ILE A 109      -6.269 -13.022 -43.194  1.00  0.61           N  
ATOM   1661  CA  ILE A 109      -4.951 -12.812 -42.632  1.00  0.61           C  
ATOM   1662  C   ILE A 109      -5.097 -12.431 -41.182  1.00  0.61           C  
ATOM   1663  O   ILE A 109      -4.424 -12.998 -40.330  1.00  0.61           O  
ATOM   1664  CB  ILE A 109      -4.190 -11.689 -43.358  1.00  0.61           C  
ATOM   1665  CG1 ILE A 109      -3.803 -12.102 -44.771  1.00  0.61           C  
ATOM   1666  CG2 ILE A 109      -2.990 -11.265 -42.572  1.00  0.61           C  
ATOM   1667  CD1 ILE A 109      -3.315 -10.954 -45.611  1.00  0.61           C  
ATOM   1668  H   ILE A 109      -6.573 -12.458 -43.984  1.00  0.61           H  
ATOM   1669  HA  ILE A 109      -4.382 -13.737 -42.701  1.00  0.61           H  
ATOM   1670  HB  ILE A 109      -4.857 -10.835 -43.447  1.00  0.61           H  
ATOM   1671 1HG1 ILE A 109      -3.015 -12.851 -44.717  1.00  0.61           H  
ATOM   1672 2HG1 ILE A 109      -4.665 -12.543 -45.256  1.00  0.61           H  
ATOM   1673 1HG2 ILE A 109      -2.521 -10.445 -43.091  1.00  0.61           H  
ATOM   1674 2HG2 ILE A 109      -3.289 -10.945 -41.577  1.00  0.61           H  
ATOM   1675 3HG2 ILE A 109      -2.299 -12.085 -42.490  1.00  0.61           H  
ATOM   1676 1HD1 ILE A 109      -3.063 -11.316 -46.605  1.00  0.61           H  
ATOM   1677 2HD1 ILE A 109      -4.097 -10.216 -45.686  1.00  0.61           H  
ATOM   1678 3HD1 ILE A 109      -2.438 -10.505 -45.154  1.00  0.61           H  
ATOM   1679  N   ALA A 110      -6.009 -11.508 -40.887  1.00  0.61           N  
ATOM   1680  CA  ALA A 110      -6.229 -11.085 -39.521  1.00  0.61           C  
ATOM   1681  C   ALA A 110      -6.650 -12.236 -38.620  1.00  0.61           C  
ATOM   1682  O   ALA A 110      -6.150 -12.380 -37.497  1.00  0.61           O  
ATOM   1683  CB  ALA A 110      -7.310 -10.031 -39.502  1.00  0.61           C  
ATOM   1684  H   ALA A 110      -6.548 -11.063 -41.630  1.00  0.61           H  
ATOM   1685  HA  ALA A 110      -5.295 -10.682 -39.151  1.00  0.61           H  
ATOM   1686 1HB  ALA A 110      -7.484  -9.686 -38.494  1.00  0.61           H  
ATOM   1687 2HB  ALA A 110      -7.014  -9.210 -40.125  1.00  0.61           H  
ATOM   1688 3HB  ALA A 110      -8.233 -10.458 -39.894  1.00  0.61           H  
ATOM   1689  N   ALA A 111      -7.536 -13.105 -39.120  1.00  0.61           N  
ATOM   1690  CA  ALA A 111      -7.977 -14.240 -38.325  1.00  0.61           C  
ATOM   1691  C   ALA A 111      -6.818 -15.167 -37.987  1.00  0.61           C  
ATOM   1692  O   ALA A 111      -6.681 -15.627 -36.847  1.00  0.61           O  
ATOM   1693  CB  ALA A 111      -9.036 -15.020 -39.086  1.00  0.61           C  
ATOM   1694  H   ALA A 111      -7.948 -12.954 -40.045  1.00  0.61           H  
ATOM   1695  HA  ALA A 111      -8.397 -13.861 -37.395  1.00  0.61           H  
ATOM   1696 1HB  ALA A 111      -9.378 -15.855 -38.479  1.00  0.61           H  
ATOM   1697 2HB  ALA A 111      -9.874 -14.361 -39.314  1.00  0.61           H  
ATOM   1698 3HB  ALA A 111      -8.609 -15.396 -40.017  1.00  0.61           H  
ATOM   1699  N   ARG A 112      -5.950 -15.396 -38.967  1.00  0.61           N  
ATOM   1700  CA  ARG A 112      -4.848 -16.323 -38.781  1.00  0.61           C  
ATOM   1701  C   ARG A 112      -3.711 -15.667 -38.012  1.00  0.61           C  
ATOM   1702  O   ARG A 112      -2.958 -16.329 -37.291  1.00  0.61           O  
ATOM   1703  CB  ARG A 112      -4.378 -16.827 -40.124  1.00  0.61           C  
ATOM   1704  CG  ARG A 112      -5.406 -17.631 -40.898  1.00  0.61           C  
ATOM   1705  CD  ARG A 112      -5.759 -18.912 -40.228  1.00  0.61           C  
ATOM   1706  NE  ARG A 112      -6.641 -19.717 -41.068  1.00  0.61           N  
ATOM   1707  CZ  ARG A 112      -7.207 -20.895 -40.715  1.00  0.61           C  
ATOM   1708  NH1 ARG A 112      -6.995 -21.424 -39.525  1.00  0.61           N  
ATOM   1709  NH2 ARG A 112      -7.987 -21.524 -41.581  1.00  0.61           N  
ATOM   1710  H   ARG A 112      -6.102 -14.971 -39.886  1.00  0.61           H  
ATOM   1711  HA  ARG A 112      -5.211 -17.176 -38.207  1.00  0.61           H  
ATOM   1712 1HB  ARG A 112      -4.085 -15.975 -40.741  1.00  0.61           H  
ATOM   1713 2HB  ARG A 112      -3.525 -17.470 -39.980  1.00  0.61           H  
ATOM   1714 1HG  ARG A 112      -6.322 -17.046 -40.992  1.00  0.61           H  
ATOM   1715 2HG  ARG A 112      -5.022 -17.850 -41.895  1.00  0.61           H  
ATOM   1716 1HD  ARG A 112      -4.858 -19.488 -40.019  1.00  0.61           H  
ATOM   1717 2HD  ARG A 112      -6.278 -18.701 -39.289  1.00  0.61           H  
ATOM   1718  HE  ARG A 112      -6.851 -19.355 -41.995  1.00  0.61           H  
ATOM   1719 1HH1 ARG A 112      -6.403 -20.947 -38.826  1.00  0.61           H  
ATOM   1720 2HH1 ARG A 112      -7.427 -22.298 -39.277  1.00  0.61           H  
ATOM   1721 1HH2 ARG A 112      -8.155 -21.119 -42.495  1.00  0.61           H  
ATOM   1722 2HH2 ARG A 112      -8.415 -22.403 -41.329  1.00  0.61           H  
ATOM   1723  N   LEU A 113      -3.591 -14.354 -38.141  1.00  0.62           N  
ATOM   1724  CA  LEU A 113      -2.558 -13.623 -37.447  1.00  0.62           C  
ATOM   1725  C   LEU A 113      -2.862 -13.769 -35.968  1.00  0.62           C  
ATOM   1726  O   LEU A 113      -1.976 -14.130 -35.195  1.00  0.62           O  
ATOM   1727  CB  LEU A 113      -2.537 -12.170 -37.946  1.00  0.62           C  
ATOM   1728  CG  LEU A 113      -1.495 -11.247 -37.401  1.00  0.62           C  
ATOM   1729  CD1 LEU A 113      -0.145 -11.801 -37.718  1.00  0.62           C  
ATOM   1730  CD2 LEU A 113      -1.646  -9.907 -38.036  1.00  0.62           C  
ATOM   1731  H   LEU A 113      -4.213 -13.849 -38.764  1.00  0.62           H  
ATOM   1732  HA  LEU A 113      -1.591 -14.081 -37.634  1.00  0.62           H  
ATOM   1733 1HB  LEU A 113      -2.419 -12.178 -39.024  1.00  0.62           H  
ATOM   1734 2HB  LEU A 113      -3.506 -11.730 -37.727  1.00  0.62           H  
ATOM   1735  HG  LEU A 113      -1.601 -11.159 -36.351  1.00  0.62           H  
ATOM   1736 1HD1 LEU A 113       0.631 -11.141 -37.337  1.00  0.62           H  
ATOM   1737 2HD1 LEU A 113      -0.063 -12.771 -37.251  1.00  0.62           H  
ATOM   1738 3HD1 LEU A 113      -0.028 -11.904 -38.791  1.00  0.62           H  
ATOM   1739 1HD2 LEU A 113      -0.874  -9.258 -37.664  1.00  0.62           H  
ATOM   1740 2HD2 LEU A 113      -1.554 -10.004 -39.095  1.00  0.62           H  
ATOM   1741 3HD2 LEU A 113      -2.612  -9.500 -37.804  1.00  0.62           H  
ATOM   1742  N   LYS A 114      -4.131 -13.583 -35.582  1.00  0.63           N  
ATOM   1743  CA  LYS A 114      -4.497 -13.783 -34.188  1.00  0.63           C  
ATOM   1744  C   LYS A 114      -4.141 -15.184 -33.702  1.00  0.63           C  
ATOM   1745  O   LYS A 114      -3.597 -15.338 -32.611  1.00  0.63           O  
ATOM   1746  CB  LYS A 114      -5.980 -13.537 -33.941  1.00  0.63           C  
ATOM   1747  CG  LYS A 114      -6.353 -13.781 -32.475  1.00  0.63           C  
ATOM   1748  CD  LYS A 114      -7.775 -13.429 -32.139  1.00  0.63           C  
ATOM   1749  CE  LYS A 114      -8.070 -13.825 -30.691  1.00  0.63           C  
ATOM   1750  NZ  LYS A 114      -9.418 -13.400 -30.254  1.00  0.63           N  
ATOM   1751  H   LYS A 114      -4.837 -13.283 -36.259  1.00  0.63           H  
ATOM   1752  HA  LYS A 114      -3.932 -13.072 -33.587  1.00  0.63           H  
ATOM   1753 1HB  LYS A 114      -6.237 -12.513 -34.209  1.00  0.63           H  
ATOM   1754 2HB  LYS A 114      -6.572 -14.206 -34.572  1.00  0.63           H  
ATOM   1755 1HG  LYS A 114      -6.200 -14.840 -32.248  1.00  0.63           H  
ATOM   1756 2HG  LYS A 114      -5.703 -13.209 -31.834  1.00  0.63           H  
ATOM   1757 1HD  LYS A 114      -7.925 -12.353 -32.253  1.00  0.63           H  
ATOM   1758 2HD  LYS A 114      -8.455 -13.956 -32.807  1.00  0.63           H  
ATOM   1759 1HE  LYS A 114      -7.998 -14.911 -30.604  1.00  0.63           H  
ATOM   1760 2HE  LYS A 114      -7.326 -13.377 -30.040  1.00  0.63           H  
ATOM   1761 1HZ  LYS A 114      -9.559 -13.689 -29.296  1.00  0.63           H  
ATOM   1762 2HZ  LYS A 114      -9.482 -12.391 -30.316  1.00  0.63           H  
ATOM   1763 3HZ  LYS A 114     -10.116 -13.822 -30.842  1.00  0.63           H  
ATOM   1764  N   GLU A 115      -4.417 -16.217 -34.508  1.00  0.65           N  
ATOM   1765  CA  GLU A 115      -4.089 -17.579 -34.076  1.00  0.65           C  
ATOM   1766  C   GLU A 115      -2.582 -17.761 -33.837  1.00  0.65           C  
ATOM   1767  O   GLU A 115      -2.177 -18.457 -32.904  1.00  0.65           O  
ATOM   1768  CB  GLU A 115      -4.573 -18.621 -35.101  1.00  0.65           C  
ATOM   1769  CG  GLU A 115      -6.086 -18.800 -35.172  1.00  0.65           C  
ATOM   1770  CD  GLU A 115      -6.535 -19.813 -36.227  1.00  0.65           C  
ATOM   1771  OE1 GLU A 115      -5.748 -20.170 -37.087  1.00  0.65           O  
ATOM   1772  OE2 GLU A 115      -7.667 -20.240 -36.156  1.00  0.65           O  
ATOM   1773  H   GLU A 115      -4.894 -16.055 -35.398  1.00  0.65           H  
ATOM   1774  HA  GLU A 115      -4.602 -17.764 -33.131  1.00  0.65           H  
ATOM   1775 1HB  GLU A 115      -4.227 -18.336 -36.093  1.00  0.65           H  
ATOM   1776 2HB  GLU A 115      -4.132 -19.588 -34.868  1.00  0.65           H  
ATOM   1777 1HG  GLU A 115      -6.447 -19.121 -34.196  1.00  0.65           H  
ATOM   1778 2HG  GLU A 115      -6.535 -17.832 -35.393  1.00  0.65           H  
ATOM   1779  N   ARG A 116      -1.753 -17.132 -34.675  1.00  0.69           N  
ATOM   1780  CA  ARG A 116      -0.296 -17.225 -34.538  1.00  0.69           C  
ATOM   1781  C   ARG A 116       0.281 -16.358 -33.414  1.00  0.69           C  
ATOM   1782  O   ARG A 116       1.371 -16.627 -32.905  1.00  0.69           O  
ATOM   1783  CB  ARG A 116       0.396 -16.854 -35.835  1.00  0.69           C  
ATOM   1784  CG  ARG A 116       0.268 -17.845 -36.967  1.00  0.69           C  
ATOM   1785  CD  ARG A 116       1.043 -17.394 -38.151  1.00  0.69           C  
ATOM   1786  NE  ARG A 116       0.929 -18.318 -39.259  1.00  0.69           N  
ATOM   1787  CZ  ARG A 116       1.721 -19.386 -39.468  1.00  0.69           C  
ATOM   1788  NH1 ARG A 116       2.709 -19.656 -38.645  1.00  0.69           N  
ATOM   1789  NH2 ARG A 116       1.506 -20.156 -40.510  1.00  0.69           N  
ATOM   1790  H   ARG A 116      -2.152 -16.596 -35.449  1.00  0.69           H  
ATOM   1791  HA  ARG A 116      -0.052 -18.263 -34.317  1.00  0.69           H  
ATOM   1792 1HB  ARG A 116      -0.024 -15.908 -36.191  1.00  0.69           H  
ATOM   1793 2HB  ARG A 116       1.455 -16.687 -35.649  1.00  0.69           H  
ATOM   1794 1HG  ARG A 116       0.640 -18.818 -36.651  1.00  0.69           H  
ATOM   1795 2HG  ARG A 116      -0.784 -17.928 -37.255  1.00  0.69           H  
ATOM   1796 1HD  ARG A 116       0.668 -16.422 -38.474  1.00  0.69           H  
ATOM   1797 2HD  ARG A 116       2.097 -17.301 -37.891  1.00  0.69           H  
ATOM   1798  HE  ARG A 116       0.190 -18.160 -39.921  1.00  0.69           H  
ATOM   1799 1HH1 ARG A 116       2.885 -19.061 -37.848  1.00  0.69           H  
ATOM   1800 2HH1 ARG A 116       3.303 -20.457 -38.818  1.00  0.69           H  
ATOM   1801 1HH2 ARG A 116       0.750 -19.959 -41.154  1.00  0.69           H  
ATOM   1802 2HH2 ARG A 116       2.107 -20.973 -40.709  1.00  0.69           H  
ATOM   1803  N   LEU A 117      -0.455 -15.328 -33.020  1.00  0.74           N  
ATOM   1804  CA  LEU A 117      -0.034 -14.395 -31.981  1.00  0.74           C  
ATOM   1805  C   LEU A 117      -0.688 -14.690 -30.629  1.00  0.74           C  
ATOM   1806  O   LEU A 117      -0.714 -13.838 -29.735  1.00  0.74           O  
ATOM   1807  CB  LEU A 117      -0.341 -12.982 -32.435  1.00  0.74           C  
ATOM   1808  CG  LEU A 117       0.371 -12.552 -33.686  1.00  0.74           C  
ATOM   1809  CD1 LEU A 117      -0.075 -11.191 -34.052  1.00  0.74           C  
ATOM   1810  CD2 LEU A 117       1.821 -12.598 -33.455  1.00  0.74           C  
ATOM   1811  H   LEU A 117      -1.335 -15.146 -33.506  1.00  0.74           H  
ATOM   1812  HA  LEU A 117       1.043 -14.487 -31.859  1.00  0.74           H  
ATOM   1813 1HB  LEU A 117      -1.401 -12.922 -32.656  1.00  0.74           H  
ATOM   1814 2HB  LEU A 117      -0.103 -12.283 -31.634  1.00  0.74           H  
ATOM   1815  HG  LEU A 117       0.124 -13.222 -34.498  1.00  0.74           H  
ATOM   1816 1HD1 LEU A 117       0.427 -10.875 -34.955  1.00  0.74           H  
ATOM   1817 2HD1 LEU A 117      -1.149 -11.201 -34.202  1.00  0.74           H  
ATOM   1818 3HD1 LEU A 117       0.161 -10.514 -33.269  1.00  0.74           H  
ATOM   1819 1HD2 LEU A 117       2.336 -12.308 -34.349  1.00  0.74           H  
ATOM   1820 2HD2 LEU A 117       2.082 -11.919 -32.641  1.00  0.74           H  
ATOM   1821 3HD2 LEU A 117       2.110 -13.616 -33.192  1.00  0.74           H  
ATOM   1822  N   GLN A 118      -1.263 -15.878 -30.523  1.00  0.81           N  
ATOM   1823  CA  GLN A 118      -1.935 -16.409 -29.340  1.00  0.81           C  
ATOM   1824  C   GLN A 118      -1.081 -17.497 -28.697  1.00  0.81           C  
ATOM   1825  O   GLN A 118      -0.490 -18.315 -29.400  1.00  0.81           O  
ATOM   1826  CB  GLN A 118      -3.308 -16.977 -29.729  1.00  0.81           C  
ATOM   1827  CG  GLN A 118      -4.103 -17.566 -28.588  1.00  0.81           C  
ATOM   1828  CD  GLN A 118      -5.476 -18.020 -29.006  1.00  0.81           C  
ATOM   1829  OE1 GLN A 118      -6.311 -17.221 -29.451  1.00  0.81           O  
ATOM   1830  NE2 GLN A 118      -5.731 -19.319 -28.875  1.00  0.81           N  
ATOM   1831  H   GLN A 118      -1.215 -16.480 -31.337  1.00  0.81           H  
ATOM   1832  HA  GLN A 118      -2.071 -15.608 -28.613  1.00  0.81           H  
ATOM   1833 1HB  GLN A 118      -3.908 -16.184 -30.176  1.00  0.81           H  
ATOM   1834 2HB  GLN A 118      -3.178 -17.748 -30.490  1.00  0.81           H  
ATOM   1835 1HG  GLN A 118      -3.570 -18.431 -28.197  1.00  0.81           H  
ATOM   1836 2HG  GLN A 118      -4.208 -16.819 -27.810  1.00  0.81           H  
ATOM   1837 1HE2 GLN A 118      -6.623 -19.686 -29.141  1.00  0.81           H  
ATOM   1838 2HE2 GLN A 118      -5.022 -19.933 -28.520  1.00  0.81           H  
ATOM   1839  N   VAL A 119      -1.000 -17.511 -27.365  1.00  0.88           N  
ATOM   1840  CA  VAL A 119      -0.252 -18.555 -26.669  1.00  0.88           C  
ATOM   1841  C   VAL A 119      -1.247 -19.571 -26.124  1.00  0.88           C  
ATOM   1842  O   VAL A 119      -1.139 -20.775 -26.368  1.00  0.88           O  
ATOM   1843  CB  VAL A 119       0.563 -17.961 -25.511  1.00  0.88           C  
ATOM   1844  CG1 VAL A 119       1.273 -19.052 -24.768  1.00  0.88           C  
ATOM   1845  CG2 VAL A 119       1.517 -16.967 -26.049  1.00  0.88           C  
ATOM   1846  H   VAL A 119      -1.486 -16.819 -26.785  1.00  0.88           H  
ATOM   1847  HA  VAL A 119       0.420 -19.048 -27.370  1.00  0.88           H  
ATOM   1848  HB  VAL A 119      -0.110 -17.482 -24.802  1.00  0.88           H  
ATOM   1849 1HG1 VAL A 119       1.830 -18.620 -23.936  1.00  0.88           H  
ATOM   1850 2HG1 VAL A 119       0.545 -19.754 -24.391  1.00  0.88           H  
ATOM   1851 3HG1 VAL A 119       1.956 -19.563 -25.441  1.00  0.88           H  
ATOM   1852 1HG2 VAL A 119       2.101 -16.531 -25.244  1.00  0.88           H  
ATOM   1853 2HG2 VAL A 119       2.178 -17.467 -26.745  1.00  0.88           H  
ATOM   1854 3HG2 VAL A 119       0.956 -16.189 -26.559  1.00  0.88           H  
ATOM   1855  N   ASN A 120      -2.233 -19.048 -25.419  1.00  0.95           N  
ATOM   1856  CA  ASN A 120      -3.304 -19.800 -24.796  1.00  0.95           C  
ATOM   1857  C   ASN A 120      -4.685 -19.234 -25.184  1.00  0.95           C  
ATOM   1858  O   ASN A 120      -4.802 -18.075 -25.589  1.00  0.95           O  
ATOM   1859  CB  ASN A 120      -3.139 -19.822 -23.279  1.00  0.95           C  
ATOM   1860  CG  ASN A 120      -2.064 -20.786 -22.792  1.00  0.95           C  
ATOM   1861  OD1 ASN A 120      -2.271 -22.000 -22.912  1.00  0.95           O  
ATOM   1862  ND2 ASN A 120      -0.969 -20.316 -22.240  1.00  0.95           N  
ATOM   1863  H   ASN A 120      -2.210 -18.041 -25.271  1.00  0.95           H  
ATOM   1864  HA  ASN A 120      -3.215 -20.817 -25.151  1.00  0.95           H  
ATOM   1865 1HB  ASN A 120      -2.863 -18.816 -22.951  1.00  0.95           H  
ATOM   1866 2HB  ASN A 120      -4.085 -20.060 -22.800  1.00  0.95           H  
ATOM   1867 1HD2 ASN A 120      -0.270 -20.950 -21.912  1.00  0.95           H  
ATOM   1868 2HD2 ASN A 120      -0.803 -19.320 -22.134  1.00  0.95           H  
ATOM   1869  N   PRO A 121      -5.751 -20.042 -25.132  1.00  0.99           N  
ATOM   1870  CA  PRO A 121      -7.107 -19.592 -25.323  1.00  0.99           C  
ATOM   1871  C   PRO A 121      -7.378 -18.483 -24.327  1.00  0.99           C  
ATOM   1872  O   PRO A 121      -6.862 -18.509 -23.210  1.00  0.99           O  
ATOM   1873  CB  PRO A 121      -7.926 -20.845 -25.015  1.00  0.99           C  
ATOM   1874  CG  PRO A 121      -6.998 -21.994 -25.349  1.00  0.99           C  
ATOM   1875  CD  PRO A 121      -5.616 -21.509 -24.945  1.00  0.99           C  
ATOM   1876  HA  PRO A 121      -7.250 -19.248 -26.354  1.00  0.99           H  
ATOM   1877 1HB  PRO A 121      -8.243 -20.830 -23.959  1.00  0.99           H  
ATOM   1878 2HB  PRO A 121      -8.846 -20.843 -25.619  1.00  0.99           H  
ATOM   1879 1HG  PRO A 121      -7.306 -22.898 -24.799  1.00  0.99           H  
ATOM   1880 2HG  PRO A 121      -7.068 -22.236 -26.419  1.00  0.99           H  
ATOM   1881 1HD  PRO A 121      -5.389 -21.762 -23.898  1.00  0.99           H  
ATOM   1882 2HD  PRO A 121      -4.908 -21.953 -25.652  1.00  0.99           H  
ATOM   1883  N   ASP A 122      -8.164 -17.505 -24.761  1.00  1.00           N  
ATOM   1884  CA  ASP A 122      -8.545 -16.315 -23.995  1.00  1.00           C  
ATOM   1885  C   ASP A 122      -7.400 -15.317 -23.740  1.00  1.00           C  
ATOM   1886  O   ASP A 122      -7.592 -14.326 -23.032  1.00  1.00           O  
ATOM   1887  CB  ASP A 122      -9.195 -16.704 -22.661  1.00  1.00           C  
ATOM   1888  CG  ASP A 122     -10.497 -17.495 -22.851  1.00  1.00           C  
ATOM   1889  OD1 ASP A 122     -11.278 -17.122 -23.696  1.00  1.00           O  
ATOM   1890  OD2 ASP A 122     -10.689 -18.467 -22.160  1.00  1.00           O  
ATOM   1891  H   ASP A 122      -8.529 -17.580 -25.700  1.00  1.00           H  
ATOM   1892  HA  ASP A 122      -9.302 -15.786 -24.575  1.00  1.00           H  
ATOM   1893 1HB  ASP A 122      -8.513 -17.273 -22.039  1.00  1.00           H  
ATOM   1894 2HB  ASP A 122      -9.434 -15.794 -22.110  1.00  1.00           H  
ATOM   1895  N   ASP A 123      -6.243 -15.511 -24.381  1.00  0.97           N  
ATOM   1896  CA  ASP A 123      -5.174 -14.519 -24.297  1.00  0.97           C  
ATOM   1897  C   ASP A 123      -5.575 -13.164 -24.841  1.00  0.97           C  
ATOM   1898  O   ASP A 123      -6.345 -13.059 -25.797  1.00  0.97           O  
ATOM   1899  CB  ASP A 123      -3.940 -14.910 -25.079  1.00  0.97           C  
ATOM   1900  CG  ASP A 123      -3.086 -15.899 -24.470  1.00  0.97           C  
ATOM   1901  OD1 ASP A 123      -3.269 -16.241 -23.332  1.00  0.97           O  
ATOM   1902  OD2 ASP A 123      -2.162 -16.316 -25.147  1.00  0.97           O  
ATOM   1903  H   ASP A 123      -6.077 -16.365 -24.919  1.00  0.97           H  
ATOM   1904  HA  ASP A 123      -4.905 -14.400 -23.247  1.00  0.97           H  
ATOM   1905 1HB  ASP A 123      -4.255 -15.290 -26.047  1.00  0.97           H  
ATOM   1906 2HB  ASP A 123      -3.380 -14.026 -25.260  1.00  0.97           H  
ATOM   1907  N   GLY A 124      -4.972 -12.112 -24.289  1.00  0.92           N  
ATOM   1908  CA  GLY A 124      -5.202 -10.738 -24.738  1.00  0.92           C  
ATOM   1909  C   GLY A 124      -4.522 -10.381 -26.075  1.00  0.92           C  
ATOM   1910  O   GLY A 124      -3.719  -9.450 -26.143  1.00  0.92           O  
ATOM   1911  H   GLY A 124      -4.348 -12.273 -23.513  1.00  0.92           H  
ATOM   1912 1HA  GLY A 124      -6.276 -10.577 -24.832  1.00  0.92           H  
ATOM   1913 2HA  GLY A 124      -4.853 -10.053 -23.967  1.00  0.92           H  
ATOM   1914  N   THR A 125      -4.862 -11.135 -27.116  1.00  0.86           N  
ATOM   1915  CA  THR A 125      -4.385 -10.933 -28.483  1.00  0.86           C  
ATOM   1916  C   THR A 125      -5.582 -10.528 -29.320  1.00  0.86           C  
ATOM   1917  O   THR A 125      -6.652 -11.139 -29.236  1.00  0.86           O  
ATOM   1918  CB  THR A 125      -3.739 -12.189 -29.118  1.00  0.86           C  
ATOM   1919  OG1 THR A 125      -2.573 -12.601 -28.363  1.00  0.86           O  
ATOM   1920  CG2 THR A 125      -3.331 -11.925 -30.569  1.00  0.86           C  
ATOM   1921  H   THR A 125      -5.530 -11.876 -26.925  1.00  0.86           H  
ATOM   1922  HA  THR A 125      -3.661 -10.121 -28.496  1.00  0.86           H  
ATOM   1923  HB  THR A 125      -4.466 -13.000 -29.106  1.00  0.86           H  
ATOM   1924  HG1 THR A 125      -2.041 -13.225 -28.894  1.00  0.86           H  
ATOM   1925 1HG2 THR A 125      -2.915 -12.833 -30.974  1.00  0.86           H  
ATOM   1926 2HG2 THR A 125      -4.191 -11.638 -31.158  1.00  0.86           H  
ATOM   1927 3HG2 THR A 125      -2.594 -11.133 -30.611  1.00  0.86           H  
ATOM   1928  N   GLU A 126      -5.417  -9.488 -30.109  1.00  0.81           N  
ATOM   1929  CA  GLU A 126      -6.513  -9.013 -30.925  1.00  0.81           C  
ATOM   1930  C   GLU A 126      -6.032  -8.452 -32.237  1.00  0.81           C  
ATOM   1931  O   GLU A 126      -5.099  -7.644 -32.272  1.00  0.81           O  
ATOM   1932  CB  GLU A 126      -7.277  -7.934 -30.146  1.00  0.81           C  
ATOM   1933  CG  GLU A 126      -8.487  -7.330 -30.839  1.00  0.81           C  
ATOM   1934  CD  GLU A 126      -9.243  -6.328 -29.955  1.00  0.81           C  
ATOM   1935  OE1 GLU A 126      -8.905  -6.186 -28.790  1.00  0.81           O  
ATOM   1936  OE2 GLU A 126     -10.142  -5.694 -30.455  1.00  0.81           O  
ATOM   1937  H   GLU A 126      -4.502  -9.039 -30.144  1.00  0.81           H  
ATOM   1938  HA  GLU A 126      -7.179  -9.849 -31.139  1.00  0.81           H  
ATOM   1939 1HB  GLU A 126      -7.603  -8.339 -29.188  1.00  0.81           H  
ATOM   1940 2HB  GLU A 126      -6.596  -7.133 -29.942  1.00  0.81           H  
ATOM   1941 1HG  GLU A 126      -8.145  -6.818 -31.733  1.00  0.81           H  
ATOM   1942 2HG  GLU A 126      -9.162  -8.128 -31.147  1.00  0.81           H  
ATOM   1943  N   VAL A 127      -6.669  -8.876 -33.322  1.00  0.78           N  
ATOM   1944  CA  VAL A 127      -6.321  -8.336 -34.615  1.00  0.78           C  
ATOM   1945  C   VAL A 127      -7.575  -7.824 -35.302  1.00  0.78           C  
ATOM   1946  O   VAL A 127      -8.551  -8.562 -35.464  1.00  0.78           O  
ATOM   1947  CB  VAL A 127      -5.636  -9.366 -35.519  1.00  0.78           C  
ATOM   1948  CG1 VAL A 127      -5.310  -8.671 -36.842  1.00  0.78           C  
ATOM   1949  CG2 VAL A 127      -4.379  -9.935 -34.851  1.00  0.78           C  
ATOM   1950  H   VAL A 127      -7.413  -9.552 -33.243  1.00  0.78           H  
ATOM   1951  HA  VAL A 127      -5.638  -7.513 -34.472  1.00  0.78           H  
ATOM   1952  HB  VAL A 127      -6.326 -10.184 -35.738  1.00  0.78           H  
ATOM   1953 1HG1 VAL A 127      -4.842  -9.366 -37.495  1.00  0.78           H  
ATOM   1954 2HG1 VAL A 127      -6.212  -8.294 -37.298  1.00  0.78           H  
ATOM   1955 3HG1 VAL A 127      -4.648  -7.842 -36.662  1.00  0.78           H  
ATOM   1956 1HG2 VAL A 127      -3.909 -10.649 -35.516  1.00  0.78           H  
ATOM   1957 2HG2 VAL A 127      -3.703  -9.129 -34.648  1.00  0.78           H  
ATOM   1958 3HG2 VAL A 127      -4.639 -10.431 -33.919  1.00  0.78           H  
ATOM   1959  N   ARG A 128      -7.549  -6.564 -35.707  1.00  0.78           N  
ATOM   1960  CA  ARG A 128      -8.696  -5.965 -36.372  1.00  0.78           C  
ATOM   1961  C   ARG A 128      -8.340  -5.460 -37.750  1.00  0.78           C  
ATOM   1962  O   ARG A 128      -7.202  -5.069 -38.011  1.00  0.78           O  
ATOM   1963  CB  ARG A 128      -9.271  -4.825 -35.545  1.00  0.78           C  
ATOM   1964  CG  ARG A 128      -9.755  -5.226 -34.157  1.00  0.78           C  
ATOM   1965  CD  ARG A 128     -10.984  -6.077 -34.233  1.00  0.78           C  
ATOM   1966  NE  ARG A 128     -11.476  -6.455 -32.919  1.00  0.78           N  
ATOM   1967  CZ  ARG A 128     -12.564  -7.223 -32.692  1.00  0.78           C  
ATOM   1968  NH1 ARG A 128     -13.273  -7.695 -33.699  1.00  0.78           N  
ATOM   1969  NH2 ARG A 128     -12.918  -7.500 -31.449  1.00  0.78           N  
ATOM   1970  H   ARG A 128      -6.709  -6.016 -35.520  1.00  0.78           H  
ATOM   1971  HA  ARG A 128      -9.469  -6.726 -36.482  1.00  0.78           H  
ATOM   1972 1HB  ARG A 128      -8.512  -4.053 -35.421  1.00  0.78           H  
ATOM   1973 2HB  ARG A 128     -10.109  -4.373 -36.078  1.00  0.78           H  
ATOM   1974 1HG  ARG A 128      -8.979  -5.789 -33.649  1.00  0.78           H  
ATOM   1975 2HG  ARG A 128      -9.989  -4.335 -33.575  1.00  0.78           H  
ATOM   1976 1HD  ARG A 128     -11.772  -5.531 -34.748  1.00  0.78           H  
ATOM   1977 2HD  ARG A 128     -10.755  -6.990 -34.784  1.00  0.78           H  
ATOM   1978  HE  ARG A 128     -10.955  -6.119 -32.096  1.00  0.78           H  
ATOM   1979 1HH1 ARG A 128     -12.999  -7.485 -34.648  1.00  0.78           H  
ATOM   1980 2HH1 ARG A 128     -14.085  -8.267 -33.521  1.00  0.78           H  
ATOM   1981 1HH2 ARG A 128     -12.364  -7.128 -30.677  1.00  0.78           H  
ATOM   1982 2HH2 ARG A 128     -13.728  -8.071 -31.268  1.00  0.78           H  
ATOM   1983  N   VAL A 129      -9.324  -5.435 -38.633  1.00  0.78           N  
ATOM   1984  CA  VAL A 129      -9.085  -4.923 -39.970  1.00  0.78           C  
ATOM   1985  C   VAL A 129      -9.544  -3.480 -40.072  1.00  0.78           C  
ATOM   1986  O   VAL A 129     -10.712  -3.163 -39.839  1.00  0.78           O  
ATOM   1987  CB  VAL A 129      -9.809  -5.789 -40.994  1.00  0.78           C  
ATOM   1988  CG1 VAL A 129      -9.582  -5.253 -42.333  1.00  0.78           C  
ATOM   1989  CG2 VAL A 129      -9.300  -7.214 -40.914  1.00  0.78           C  
ATOM   1990  H   VAL A 129     -10.244  -5.769 -38.383  1.00  0.78           H  
ATOM   1991  HA  VAL A 129      -8.016  -4.960 -40.177  1.00  0.78           H  
ATOM   1992  HB  VAL A 129     -10.881  -5.768 -40.798  1.00  0.78           H  
ATOM   1993 1HG1 VAL A 129     -10.103  -5.877 -43.067  1.00  0.78           H  
ATOM   1994 2HG1 VAL A 129      -9.950  -4.230 -42.391  1.00  0.78           H  
ATOM   1995 3HG1 VAL A 129      -8.509  -5.272 -42.515  1.00  0.78           H  
ATOM   1996 1HG2 VAL A 129      -9.825  -7.803 -41.648  1.00  0.78           H  
ATOM   1997 2HG2 VAL A 129      -8.248  -7.238 -41.127  1.00  0.78           H  
ATOM   1998 3HG2 VAL A 129      -9.480  -7.622 -39.921  1.00  0.78           H  
ATOM   1999  N   MET A 130      -8.600  -2.608 -40.386  1.00  0.80           N  
ATOM   2000  CA  MET A 130      -8.804  -1.178 -40.423  1.00  0.80           C  
ATOM   2001  C   MET A 130      -8.679  -0.663 -41.862  1.00  0.80           C  
ATOM   2002  O   MET A 130      -8.082  -1.317 -42.731  1.00  0.80           O  
ATOM   2003  CB  MET A 130      -7.726  -0.545 -39.545  1.00  0.80           C  
ATOM   2004  CG  MET A 130      -7.560  -1.232 -38.169  1.00  0.80           C  
ATOM   2005  SD  MET A 130      -8.901  -1.026 -37.031  1.00  0.80           S  
ATOM   2006  CE  MET A 130      -8.570   0.656 -36.495  1.00  0.80           C  
ATOM   2007  H   MET A 130      -7.658  -2.937 -40.581  1.00  0.80           H  
ATOM   2008  HA  MET A 130      -9.800  -0.944 -40.049  1.00  0.80           H  
ATOM   2009 1HB  MET A 130      -6.771  -0.589 -40.054  1.00  0.80           H  
ATOM   2010 2HB  MET A 130      -7.959   0.506 -39.375  1.00  0.80           H  
ATOM   2011 1HG  MET A 130      -7.402  -2.302 -38.326  1.00  0.80           H  
ATOM   2012 2HG  MET A 130      -6.687  -0.855 -37.708  1.00  0.80           H  
ATOM   2013 1HE  MET A 130      -9.323   0.953 -35.769  1.00  0.80           H  
ATOM   2014 2HE  MET A 130      -7.582   0.705 -36.031  1.00  0.80           H  
ATOM   2015 3HE  MET A 130      -8.599   1.335 -37.350  1.00  0.80           H  
ATOM   2016  N   LYS A 131      -9.262   0.503 -42.130  1.00  0.82           N  
ATOM   2017  CA  LYS A 131      -9.092   1.170 -43.425  1.00  0.82           C  
ATOM   2018  C   LYS A 131      -9.403   0.273 -44.631  1.00  0.82           C  
ATOM   2019  O   LYS A 131      -8.616   0.165 -45.579  1.00  0.82           O  
ATOM   2020  CB  LYS A 131      -7.689   1.760 -43.519  1.00  0.82           C  
ATOM   2021  CG  LYS A 131      -7.404   2.779 -42.416  1.00  0.82           C  
ATOM   2022  CD  LYS A 131      -6.061   3.465 -42.572  1.00  0.82           C  
ATOM   2023  CE  LYS A 131      -6.108   4.492 -43.700  1.00  0.82           C  
ATOM   2024  NZ  LYS A 131      -4.953   5.411 -43.661  1.00  0.82           N  
ATOM   2025  H   LYS A 131      -9.785   0.970 -41.401  1.00  0.82           H  
ATOM   2026  HA  LYS A 131      -9.796   2.004 -43.462  1.00  0.82           H  
ATOM   2027 1HB  LYS A 131      -6.942   0.964 -43.457  1.00  0.82           H  
ATOM   2028 2HB  LYS A 131      -7.563   2.253 -44.483  1.00  0.82           H  
ATOM   2029 1HG  LYS A 131      -8.186   3.539 -42.415  1.00  0.82           H  
ATOM   2030 2HG  LYS A 131      -7.416   2.274 -41.450  1.00  0.82           H  
ATOM   2031 1HD  LYS A 131      -5.782   3.963 -41.649  1.00  0.82           H  
ATOM   2032 2HD  LYS A 131      -5.305   2.726 -42.806  1.00  0.82           H  
ATOM   2033 1HE  LYS A 131      -6.103   3.964 -44.651  1.00  0.82           H  
ATOM   2034 2HE  LYS A 131      -7.024   5.077 -43.621  1.00  0.82           H  
ATOM   2035 1HZ  LYS A 131      -5.020   6.073 -44.413  1.00  0.82           H  
ATOM   2036 2HZ  LYS A 131      -4.994   5.923 -42.765  1.00  0.82           H  
ATOM   2037 3HZ  LYS A 131      -4.092   4.903 -43.732  1.00  0.82           H  
ATOM   2038  N   LYS A 132     -10.538  -0.413 -44.553  1.00  0.83           N  
ATOM   2039  CA  LYS A 132     -11.053  -1.286 -45.605  1.00  0.83           C  
ATOM   2040  C   LYS A 132     -10.100  -2.393 -46.041  1.00  0.83           C  
ATOM   2041  O   LYS A 132     -10.126  -2.807 -47.199  1.00  0.83           O  
ATOM   2042  CB  LYS A 132     -11.438  -0.462 -46.837  1.00  0.83           C  
ATOM   2043  CG  LYS A 132     -12.524   0.584 -46.595  1.00  0.83           C  
ATOM   2044  CD  LYS A 132     -12.898   1.298 -47.890  1.00  0.83           C  
ATOM   2045  CE  LYS A 132     -13.960   2.365 -47.655  1.00  0.83           C  
ATOM   2046  NZ  LYS A 132     -14.301   3.093 -48.910  1.00  0.83           N  
ATOM   2047  H   LYS A 132     -11.096  -0.295 -43.720  1.00  0.83           H  
ATOM   2048  HA  LYS A 132     -11.953  -1.768 -45.223  1.00  0.83           H  
ATOM   2049 1HB  LYS A 132     -10.558   0.046 -47.233  1.00  0.83           H  
ATOM   2050 2HB  LYS A 132     -11.797  -1.134 -47.617  1.00  0.83           H  
ATOM   2051 1HG  LYS A 132     -13.410   0.099 -46.187  1.00  0.83           H  
ATOM   2052 2HG  LYS A 132     -12.169   1.320 -45.875  1.00  0.83           H  
ATOM   2053 1HD  LYS A 132     -12.010   1.769 -48.314  1.00  0.83           H  
ATOM   2054 2HD  LYS A 132     -13.279   0.572 -48.608  1.00  0.83           H  
ATOM   2055 1HE  LYS A 132     -14.860   1.893 -47.265  1.00  0.83           H  
ATOM   2056 2HE  LYS A 132     -13.590   3.082 -46.922  1.00  0.83           H  
ATOM   2057 1HZ  LYS A 132     -15.006   3.790 -48.714  1.00  0.83           H  
ATOM   2058 2HZ  LYS A 132     -13.474   3.544 -49.275  1.00  0.83           H  
ATOM   2059 3HZ  LYS A 132     -14.656   2.439 -49.593  1.00  0.83           H  
ATOM   2060  N   GLY A 133      -9.322  -2.936 -45.109  1.00  0.82           N  
ATOM   2061  CA  GLY A 133      -8.428  -4.035 -45.440  1.00  0.82           C  
ATOM   2062  C   GLY A 133      -6.997  -3.607 -45.677  1.00  0.82           C  
ATOM   2063  O   GLY A 133      -6.107  -4.452 -45.726  1.00  0.82           O  
ATOM   2064  H   GLY A 133      -9.284  -2.528 -44.175  1.00  0.82           H  
ATOM   2065 1HA  GLY A 133      -8.447  -4.776 -44.662  1.00  0.82           H  
ATOM   2066 2HA  GLY A 133      -8.798  -4.536 -46.333  1.00  0.82           H  
ATOM   2067  N   ASN A 134      -6.737  -2.314 -45.816  1.00  0.80           N  
ATOM   2068  CA  ASN A 134      -5.364  -1.916 -46.066  1.00  0.80           C  
ATOM   2069  C   ASN A 134      -4.469  -2.020 -44.843  1.00  0.80           C  
ATOM   2070  O   ASN A 134      -3.259  -2.223 -44.999  1.00  0.80           O  
ATOM   2071  CB  ASN A 134      -5.297  -0.547 -46.690  1.00  0.80           C  
ATOM   2072  CG  ASN A 134      -5.701  -0.571 -48.139  1.00  0.80           C  
ATOM   2073  OD1 ASN A 134      -4.920  -0.999 -49.002  1.00  0.80           O  
ATOM   2074  ND2 ASN A 134      -6.891  -0.120 -48.422  1.00  0.80           N  
ATOM   2075  H   ASN A 134      -7.476  -1.606 -45.761  1.00  0.80           H  
ATOM   2076  HA  ASN A 134      -4.952  -2.601 -46.796  1.00  0.80           H  
ATOM   2077 1HB  ASN A 134      -5.964   0.130 -46.145  1.00  0.80           H  
ATOM   2078 2HB  ASN A 134      -4.285  -0.155 -46.604  1.00  0.80           H  
ATOM   2079 1HD2 ASN A 134      -7.214  -0.109 -49.369  1.00  0.80           H  
ATOM   2080 2HD2 ASN A 134      -7.485   0.217 -47.680  1.00  0.80           H  
ATOM   2081  N   VAL A 135      -5.025  -1.840 -43.639  1.00  0.78           N  
ATOM   2082  CA  VAL A 135      -4.186  -1.880 -42.448  1.00  0.78           C  
ATOM   2083  C   VAL A 135      -4.720  -2.812 -41.356  1.00  0.78           C  
ATOM   2084  O   VAL A 135      -5.904  -2.781 -41.034  1.00  0.78           O  
ATOM   2085  CB  VAL A 135      -4.009  -0.463 -41.854  1.00  0.78           C  
ATOM   2086  CG1 VAL A 135      -3.156  -0.549 -40.591  1.00  0.78           C  
ATOM   2087  CG2 VAL A 135      -3.359   0.475 -42.877  1.00  0.78           C  
ATOM   2088  H   VAL A 135      -6.030  -1.678 -43.532  1.00  0.78           H  
ATOM   2089  HA  VAL A 135      -3.215  -2.233 -42.750  1.00  0.78           H  
ATOM   2090  HB  VAL A 135      -4.982  -0.067 -41.575  1.00  0.78           H  
ATOM   2091 1HG1 VAL A 135      -3.046   0.424 -40.174  1.00  0.78           H  
ATOM   2092 2HG1 VAL A 135      -3.635  -1.186 -39.859  1.00  0.78           H  
ATOM   2093 3HG1 VAL A 135      -2.174  -0.951 -40.838  1.00  0.78           H  
ATOM   2094 1HG2 VAL A 135      -3.247   1.458 -42.435  1.00  0.78           H  
ATOM   2095 2HG2 VAL A 135      -2.388   0.100 -43.156  1.00  0.78           H  
ATOM   2096 3HG2 VAL A 135      -3.984   0.550 -43.762  1.00  0.78           H  
ATOM   2097  N   LEU A 136      -3.866  -3.641 -40.770  1.00  0.76           N  
ATOM   2098  CA  LEU A 136      -4.355  -4.441 -39.652  1.00  0.76           C  
ATOM   2099  C   LEU A 136      -3.905  -3.785 -38.351  1.00  0.76           C  
ATOM   2100  O   LEU A 136      -2.797  -3.264 -38.265  1.00  0.76           O  
ATOM   2101  CB  LEU A 136      -3.807  -5.867 -39.683  1.00  0.76           C  
ATOM   2102  CG  LEU A 136      -4.047  -6.662 -40.932  1.00  0.76           C  
ATOM   2103  CD1 LEU A 136      -3.383  -8.030 -40.786  1.00  0.76           C  
ATOM   2104  CD2 LEU A 136      -5.523  -6.781 -41.160  1.00  0.76           C  
ATOM   2105  H   LEU A 136      -2.903  -3.685 -41.095  1.00  0.76           H  
ATOM   2106  HA  LEU A 136      -5.442  -4.475 -39.672  1.00  0.76           H  
ATOM   2107 1HB  LEU A 136      -2.757  -5.846 -39.475  1.00  0.76           H  
ATOM   2108 2HB  LEU A 136      -4.285  -6.412 -38.868  1.00  0.76           H  
ATOM   2109  HG  LEU A 136      -3.593  -6.159 -41.773  1.00  0.76           H  
ATOM   2110 1HD1 LEU A 136      -3.548  -8.597 -41.689  1.00  0.76           H  
ATOM   2111 2HD1 LEU A 136      -2.310  -7.903 -40.626  1.00  0.76           H  
ATOM   2112 3HD1 LEU A 136      -3.819  -8.559 -39.941  1.00  0.76           H  
ATOM   2113 1HD2 LEU A 136      -5.721  -7.363 -42.059  1.00  0.76           H  
ATOM   2114 2HD2 LEU A 136      -5.962  -7.269 -40.303  1.00  0.76           H  
ATOM   2115 3HD2 LEU A 136      -5.954  -5.785 -41.268  1.00  0.76           H  
ATOM   2116  N   TYR A 137      -4.733  -3.832 -37.321  1.00  0.76           N  
ATOM   2117  CA  TYR A 137      -4.301  -3.357 -36.008  1.00  0.76           C  
ATOM   2118  C   TYR A 137      -4.092  -4.559 -35.137  1.00  0.76           C  
ATOM   2119  O   TYR A 137      -5.019  -5.343 -34.938  1.00  0.76           O  
ATOM   2120  CB  TYR A 137      -5.273  -2.372 -35.365  1.00  0.76           C  
ATOM   2121  CG  TYR A 137      -4.815  -1.936 -33.977  1.00  0.76           C  
ATOM   2122  CD1 TYR A 137      -3.480  -1.657 -33.763  1.00  0.76           C  
ATOM   2123  CD2 TYR A 137      -5.718  -1.798 -32.935  1.00  0.76           C  
ATOM   2124  CE1 TYR A 137      -3.036  -1.276 -32.536  1.00  0.76           C  
ATOM   2125  CE2 TYR A 137      -5.267  -1.396 -31.680  1.00  0.76           C  
ATOM   2126  CZ  TYR A 137      -3.922  -1.145 -31.473  1.00  0.76           C  
ATOM   2127  OH  TYR A 137      -3.470  -0.756 -30.206  1.00  0.76           O  
ATOM   2128  H   TYR A 137      -5.654  -4.245 -37.450  1.00  0.76           H  
ATOM   2129  HA  TYR A 137      -3.338  -2.855 -36.103  1.00  0.76           H  
ATOM   2130 1HB  TYR A 137      -5.361  -1.501 -35.985  1.00  0.76           H  
ATOM   2131 2HB  TYR A 137      -6.263  -2.823 -35.283  1.00  0.76           H  
ATOM   2132  HD1 TYR A 137      -2.769  -1.754 -34.582  1.00  0.76           H  
ATOM   2133  HD2 TYR A 137      -6.776  -2.004 -33.099  1.00  0.76           H  
ATOM   2134  HE1 TYR A 137      -1.999  -1.080 -32.416  1.00  0.76           H  
ATOM   2135  HE2 TYR A 137      -5.972  -1.288 -30.858  1.00  0.76           H  
ATOM   2136  HH  TYR A 137      -2.607  -1.191 -29.998  1.00  0.76           H  
ATOM   2137  N   VAL A 138      -2.860  -4.741 -34.679  1.00  0.77           N  
ATOM   2138  CA  VAL A 138      -2.498  -5.920 -33.927  1.00  0.77           C  
ATOM   2139  C   VAL A 138      -2.004  -5.641 -32.523  1.00  0.77           C  
ATOM   2140  O   VAL A 138      -1.031  -4.907 -32.317  1.00  0.77           O  
ATOM   2141  CB  VAL A 138      -1.351  -6.625 -34.652  1.00  0.77           C  
ATOM   2142  CG1 VAL A 138      -0.911  -7.859 -33.893  1.00  0.77           C  
ATOM   2143  CG2 VAL A 138      -1.741  -6.926 -36.068  1.00  0.77           C  
ATOM   2144  H   VAL A 138      -2.135  -4.048 -34.868  1.00  0.77           H  
ATOM   2145  HA  VAL A 138      -3.365  -6.577 -33.868  1.00  0.77           H  
ATOM   2146  HB  VAL A 138      -0.524  -5.963 -34.668  1.00  0.77           H  
ATOM   2147 1HG1 VAL A 138      -0.074  -8.310 -34.409  1.00  0.77           H  
ATOM   2148 2HG1 VAL A 138      -0.600  -7.579 -32.888  1.00  0.77           H  
ATOM   2149 3HG1 VAL A 138      -1.718  -8.568 -33.828  1.00  0.77           H  
ATOM   2150 1HG2 VAL A 138      -0.901  -7.371 -36.563  1.00  0.77           H  
ATOM   2151 2HG2 VAL A 138      -2.566  -7.602 -36.071  1.00  0.77           H  
ATOM   2152 3HG2 VAL A 138      -2.014  -6.006 -36.587  1.00  0.77           H  
ATOM   2153  N   LYS A 139      -2.641  -6.288 -31.559  1.00  0.80           N  
ATOM   2154  CA  LYS A 139      -2.191  -6.230 -30.182  1.00  0.80           C  
ATOM   2155  C   LYS A 139      -1.804  -7.659 -29.834  1.00  0.80           C  
ATOM   2156  O   LYS A 139      -2.576  -8.584 -30.107  1.00  0.80           O  
ATOM   2157  CB  LYS A 139      -3.291  -5.699 -29.262  1.00  0.80           C  
ATOM   2158  CG  LYS A 139      -3.748  -4.273 -29.585  1.00  0.80           C  
ATOM   2159  CD  LYS A 139      -4.798  -3.777 -28.594  1.00  0.80           C  
ATOM   2160  CE  LYS A 139      -6.071  -4.570 -28.764  1.00  0.80           C  
ATOM   2161  NZ  LYS A 139      -7.199  -4.069 -27.957  1.00  0.80           N  
ATOM   2162  H   LYS A 139      -3.468  -6.836 -31.796  1.00  0.80           H  
ATOM   2163  HA  LYS A 139      -1.310  -5.597 -30.101  1.00  0.80           H  
ATOM   2164 1HB  LYS A 139      -4.162  -6.353 -29.327  1.00  0.80           H  
ATOM   2165 2HB  LYS A 139      -2.940  -5.721 -28.230  1.00  0.80           H  
ATOM   2166 1HG  LYS A 139      -2.893  -3.609 -29.566  1.00  0.80           H  
ATOM   2167 2HG  LYS A 139      -4.176  -4.251 -30.589  1.00  0.80           H  
ATOM   2168 1HD  LYS A 139      -4.430  -3.893 -27.574  1.00  0.80           H  
ATOM   2169 2HD  LYS A 139      -5.004  -2.721 -28.772  1.00  0.80           H  
ATOM   2170 1HE  LYS A 139      -6.359  -4.560 -29.817  1.00  0.80           H  
ATOM   2171 2HE  LYS A 139      -5.868  -5.592 -28.461  1.00  0.80           H  
ATOM   2172 1HZ  LYS A 139      -7.995  -4.704 -28.146  1.00  0.80           H  
ATOM   2173 2HZ  LYS A 139      -6.971  -4.097 -26.980  1.00  0.80           H  
ATOM   2174 3HZ  LYS A 139      -7.433  -3.131 -28.226  1.00  0.80           H  
ATOM   2175  N   ILE A 140      -0.651  -7.865 -29.209  1.00  0.84           N  
ATOM   2176  CA  ILE A 140      -0.276  -9.252 -28.914  1.00  0.84           C  
ATOM   2177  C   ILE A 140      -0.375  -9.582 -27.445  1.00  0.84           C  
ATOM   2178  O   ILE A 140      -0.141  -8.723 -26.604  1.00  0.84           O  
ATOM   2179  CB  ILE A 140       1.174  -9.564 -29.286  1.00  0.84           C  
ATOM   2180  CG1 ILE A 140       2.124  -8.774 -28.449  1.00  0.84           C  
ATOM   2181  CG2 ILE A 140       1.412  -9.253 -30.738  1.00  0.84           C  
ATOM   2182  CD1 ILE A 140       3.502  -9.284 -28.595  1.00  0.84           C  
ATOM   2183  H   ILE A 140      -0.030  -7.076 -29.014  1.00  0.84           H  
ATOM   2184  HA  ILE A 140      -0.932  -9.924 -29.459  1.00  0.84           H  
ATOM   2185  HB  ILE A 140       1.367 -10.610 -29.109  1.00  0.84           H  
ATOM   2186 1HG1 ILE A 140       2.099  -7.731 -28.760  1.00  0.84           H  
ATOM   2187 2HG1 ILE A 140       1.835  -8.836 -27.399  1.00  0.84           H  
ATOM   2188 1HG2 ILE A 140       2.440  -9.494 -31.010  1.00  0.84           H  
ATOM   2189 2HG2 ILE A 140       0.738  -9.840 -31.317  1.00  0.84           H  
ATOM   2190 3HG2 ILE A 140       1.228  -8.191 -30.925  1.00  0.84           H  
ATOM   2191 1HD1 ILE A 140       4.178  -8.702 -27.989  1.00  0.84           H  
ATOM   2192 2HD1 ILE A 140       3.544 -10.316 -28.283  1.00  0.84           H  
ATOM   2193 3HD1 ILE A 140       3.770  -9.216 -29.638  1.00  0.84           H  
ATOM   2194  N   SER A 141      -0.607 -10.851 -27.136  1.00  0.90           N  
ATOM   2195  CA  SER A 141      -0.647 -11.326 -25.762  1.00  0.90           C  
ATOM   2196  C   SER A 141       0.580 -10.985 -24.938  1.00  0.90           C  
ATOM   2197  O   SER A 141       1.727 -11.117 -25.380  1.00  0.90           O  
ATOM   2198  CB  SER A 141      -0.767 -12.832 -25.731  1.00  0.90           C  
ATOM   2199  OG  SER A 141      -0.722 -13.334 -24.407  1.00  0.90           O  
ATOM   2200  H   SER A 141      -0.883 -11.503 -27.866  1.00  0.90           H  
ATOM   2201  HA  SER A 141      -1.521 -10.881 -25.283  1.00  0.90           H  
ATOM   2202 1HB  SER A 141      -1.678 -13.118 -26.193  1.00  0.90           H  
ATOM   2203 2HB  SER A 141       0.038 -13.275 -26.317  1.00  0.90           H  
ATOM   2204  HG  SER A 141      -1.063 -14.254 -24.466  1.00  0.90           H  
ATOM   2205  N   GLU A 142       0.313 -10.692 -23.672  1.00  0.98           N  
ATOM   2206  CA  GLU A 142       1.325 -10.422 -22.666  1.00  0.98           C  
ATOM   2207  C   GLU A 142       2.224 -11.644 -22.442  1.00  0.98           C  
ATOM   2208  O   GLU A 142       3.363 -11.509 -22.001  1.00  0.98           O  
ATOM   2209  CB  GLU A 142       0.660 -10.001 -21.351  1.00  0.98           C  
ATOM   2210  CG  GLU A 142       0.005  -8.623 -21.383  1.00  0.98           C  
ATOM   2211  CD  GLU A 142      -0.648  -8.234 -20.075  1.00  0.98           C  
ATOM   2212  OE1 GLU A 142      -0.694  -9.047 -19.184  1.00  0.98           O  
ATOM   2213  OE2 GLU A 142      -1.092  -7.113 -19.970  1.00  0.98           O  
ATOM   2214  H   GLU A 142      -0.658 -10.632 -23.402  1.00  0.98           H  
ATOM   2215  HA  GLU A 142       1.943  -9.599 -23.014  1.00  0.98           H  
ATOM   2216 1HB  GLU A 142      -0.113 -10.726 -21.093  1.00  0.98           H  
ATOM   2217 2HB  GLU A 142       1.388 -10.014 -20.552  1.00  0.98           H  
ATOM   2218 1HG  GLU A 142       0.769  -7.886 -21.612  1.00  0.98           H  
ATOM   2219 2HG  GLU A 142      -0.736  -8.598 -22.184  1.00  0.98           H  
ATOM   2220  N   GLN A 143       1.731 -12.846 -22.788  1.00  1.09           N  
ATOM   2221  CA  GLN A 143       2.495 -14.079 -22.598  1.00  1.09           C  
ATOM   2222  C   GLN A 143       3.561 -14.246 -23.683  1.00  1.09           C  
ATOM   2223  O   GLN A 143       4.355 -15.184 -23.648  1.00  1.09           O  
ATOM   2224  CB  GLN A 143       1.574 -15.296 -22.594  1.00  1.09           C  
ATOM   2225  CG  GLN A 143       0.604 -15.369 -21.431  1.00  1.09           C  
ATOM   2226  CD  GLN A 143      -0.294 -16.598 -21.522  1.00  1.09           C  
ATOM   2227  OE1 GLN A 143       0.184 -17.719 -21.750  1.00  1.09           O  
ATOM   2228  NE2 GLN A 143      -1.583 -16.387 -21.335  1.00  1.09           N  
ATOM   2229  H   GLN A 143       0.804 -12.910 -23.201  1.00  1.09           H  
ATOM   2230  HA  GLN A 143       3.003 -14.024 -21.636  1.00  1.09           H  
ATOM   2231 1HB  GLN A 143       0.978 -15.292 -23.506  1.00  1.09           H  
ATOM   2232 2HB  GLN A 143       2.169 -16.208 -22.599  1.00  1.09           H  
ATOM   2233 1HG  GLN A 143       1.163 -15.410 -20.498  1.00  1.09           H  
ATOM   2234 2HG  GLN A 143      -0.031 -14.482 -21.453  1.00  1.09           H  
ATOM   2235 1HE2 GLN A 143      -2.251 -17.133 -21.402  1.00  1.09           H  
ATOM   2236 2HE2 GLN A 143      -1.921 -15.466 -21.174  1.00  1.09           H  
ATOM   2237  N   LEU A 144       3.558 -13.343 -24.656  1.00  1.25           N  
ATOM   2238  CA  LEU A 144       4.588 -13.285 -25.673  1.00  1.25           C  
ATOM   2239  C   LEU A 144       5.482 -12.099 -25.344  1.00  1.25           C  
ATOM   2240  O   LEU A 144       6.709 -12.208 -25.239  1.00  1.25           O  
ATOM   2241  CB  LEU A 144       3.959 -13.048 -27.047  1.00  1.25           C  
ATOM   2242  CG  LEU A 144       3.069 -14.126 -27.582  1.00  1.25           C  
ATOM   2243  CD1 LEU A 144       2.407 -13.656 -28.846  1.00  1.25           C  
ATOM   2244  CD2 LEU A 144       3.912 -15.346 -27.879  1.00  1.25           C  
ATOM   2245  H   LEU A 144       2.838 -12.626 -24.677  1.00  1.25           H  
ATOM   2246  HA  LEU A 144       5.175 -14.202 -25.663  1.00  1.25           H  
ATOM   2247 1HB  LEU A 144       3.352 -12.157 -26.985  1.00  1.25           H  
ATOM   2248 2HB  LEU A 144       4.753 -12.873 -27.770  1.00  1.25           H  
ATOM   2249  HG  LEU A 144       2.302 -14.356 -26.859  1.00  1.25           H  
ATOM   2250 1HD1 LEU A 144       1.773 -14.449 -29.221  1.00  1.25           H  
ATOM   2251 2HD1 LEU A 144       1.802 -12.783 -28.629  1.00  1.25           H  
ATOM   2252 3HD1 LEU A 144       3.151 -13.408 -29.585  1.00  1.25           H  
ATOM   2253 1HD2 LEU A 144       3.282 -16.134 -28.285  1.00  1.25           H  
ATOM   2254 2HD2 LEU A 144       4.676 -15.085 -28.613  1.00  1.25           H  
ATOM   2255 3HD2 LEU A 144       4.392 -15.693 -26.959  1.00  1.25           H  
ATOM   2256  N   ALA A 145       4.838 -10.952 -25.140  1.00  1.44           N  
ATOM   2257  CA  ALA A 145       5.545  -9.699 -24.923  1.00  1.44           C  
ATOM   2258  C   ALA A 145       6.445  -9.702 -23.694  1.00  1.44           C  
ATOM   2259  O   ALA A 145       7.584  -9.229 -23.742  1.00  1.44           O  
ATOM   2260  CB  ALA A 145       4.533  -8.592 -24.781  1.00  1.44           C  
ATOM   2261  H   ALA A 145       3.818 -10.943 -25.188  1.00  1.44           H  
ATOM   2262  HA  ALA A 145       6.164  -9.514 -25.799  1.00  1.44           H  
ATOM   2263 1HB  ALA A 145       5.046  -7.638 -24.666  1.00  1.44           H  
ATOM   2264 2HB  ALA A 145       3.912  -8.576 -25.665  1.00  1.44           H  
ATOM   2265 3HB  ALA A 145       3.919  -8.782 -23.909  1.00  1.44           H  
ATOM   2266  N   ASN A 146       6.001 -10.339 -22.616  1.00  1.65           N  
ATOM   2267  CA  ASN A 146       6.754 -10.288 -21.378  1.00  1.65           C  
ATOM   2268  C   ASN A 146       7.762 -11.411 -21.250  1.00  1.65           C  
ATOM   2269  O   ASN A 146       8.324 -11.622 -20.174  1.00  1.65           O  
ATOM   2270  CB  ASN A 146       5.812 -10.275 -20.193  1.00  1.65           C  
ATOM   2271  CG  ASN A 146       5.045  -8.975 -20.095  1.00  1.65           C  
ATOM   2272  OD1 ASN A 146       5.575  -7.894 -20.383  1.00  1.65           O  
ATOM   2273  ND2 ASN A 146       3.811  -9.062 -19.692  1.00  1.65           N  
ATOM   2274  H   ASN A 146       5.083 -10.784 -22.603  1.00  1.65           H  
ATOM   2275  HA  ASN A 146       7.318  -9.355 -21.365  1.00  1.65           H  
ATOM   2276 1HB  ASN A 146       5.111 -11.102 -20.271  1.00  1.65           H  
ATOM   2277 2HB  ASN A 146       6.382 -10.416 -19.276  1.00  1.65           H  
ATOM   2278 1HD2 ASN A 146       3.248  -8.239 -19.604  1.00  1.65           H  
ATOM   2279 2HD2 ASN A 146       3.420  -9.959 -19.473  1.00  1.65           H  
ATOM   2280  N   THR A 147       8.012 -12.133 -22.343  1.00  1.85           N  
ATOM   2281  CA  THR A 147       9.014 -13.174 -22.302  1.00  1.85           C  
ATOM   2282  C   THR A 147      10.314 -12.639 -22.892  1.00  1.85           C  
ATOM   2283  O   THR A 147      11.339 -13.324 -22.879  1.00  1.85           O  
ATOM   2284  CB  THR A 147       8.553 -14.428 -23.053  1.00  1.85           C  
ATOM   2285  OG1 THR A 147       8.392 -14.148 -24.454  1.00  1.85           O  
ATOM   2286  CG2 THR A 147       7.218 -14.856 -22.475  1.00  1.85           C  
ATOM   2287  H   THR A 147       7.519 -11.960 -23.222  1.00  1.85           H  
ATOM   2288  HA  THR A 147       9.202 -13.448 -21.265  1.00  1.85           H  
ATOM   2289  HB  THR A 147       9.280 -15.226 -22.928  1.00  1.85           H  
ATOM   2290  HG1 THR A 147       7.825 -13.359 -24.579  1.00  1.85           H  
ATOM   2291 1HG2 THR A 147       6.864 -15.747 -22.992  1.00  1.85           H  
ATOM   2292 2HG2 THR A 147       7.329 -15.069 -21.414  1.00  1.85           H  
ATOM   2293 3HG2 THR A 147       6.495 -14.048 -22.609  1.00  1.85           H  
ATOM   2294  N   GLY A 148      10.265 -11.417 -23.437  1.00  1.99           N  
ATOM   2295  CA  GLY A 148      11.445 -10.804 -24.024  1.00  1.99           C  
ATOM   2296  C   GLY A 148      12.019  -9.775 -23.063  1.00  1.99           C  
ATOM   2297  O   GLY A 148      11.720  -9.791 -21.870  1.00  1.99           O  
ATOM   2298  H   GLY A 148       9.394 -10.882 -23.429  1.00  1.99           H  
ATOM   2299 1HA  GLY A 148      12.192 -11.566 -24.246  1.00  1.99           H  
ATOM   2300 2HA  GLY A 148      11.177 -10.324 -24.965  1.00  1.99           H  
ATOM   2301  N   VAL A 149      12.841  -8.877 -23.588  1.00  2.02           N  
ATOM   2302  CA  VAL A 149      13.443  -7.820 -22.782  1.00  2.02           C  
ATOM   2303  C   VAL A 149      12.828  -6.498 -23.206  1.00  2.02           C  
ATOM   2304  O   VAL A 149      12.382  -5.702 -22.380  1.00  2.02           O  
ATOM   2305  CB  VAL A 149      14.967  -7.774 -22.961  1.00  2.02           C  
ATOM   2306  CG1 VAL A 149      15.547  -6.610 -22.157  1.00  2.02           C  
ATOM   2307  CG2 VAL A 149      15.565  -9.097 -22.514  1.00  2.02           C  
ATOM   2308  H   VAL A 149      13.049  -8.930 -24.571  1.00  2.02           H  
ATOM   2309  HA  VAL A 149      13.217  -7.994 -21.729  1.00  2.02           H  
ATOM   2310  HB  VAL A 149      15.202  -7.595 -24.010  1.00  2.02           H  
ATOM   2311 1HG1 VAL A 149      16.626  -6.570 -22.298  1.00  2.02           H  
ATOM   2312 2HG1 VAL A 149      15.106  -5.681 -22.486  1.00  2.02           H  
ATOM   2313 3HG1 VAL A 149      15.324  -6.755 -21.101  1.00  2.02           H  
ATOM   2314 1HG2 VAL A 149      16.646  -9.070 -22.645  1.00  2.02           H  
ATOM   2315 2HG2 VAL A 149      15.328  -9.263 -21.462  1.00  2.02           H  
ATOM   2316 3HG2 VAL A 149      15.148  -9.908 -23.110  1.00  2.02           H  
ATOM   2317  N   GLU A 150      12.810  -6.280 -24.517  1.00  1.92           N  
ATOM   2318  CA  GLU A 150      12.263  -5.071 -25.098  1.00  1.92           C  
ATOM   2319  C   GLU A 150      11.136  -5.370 -26.078  1.00  1.92           C  
ATOM   2320  O   GLU A 150      11.136  -6.388 -26.778  1.00  1.92           O  
ATOM   2321  CB  GLU A 150      13.358  -4.243 -25.774  1.00  1.92           C  
ATOM   2322  CG  GLU A 150      14.371  -3.654 -24.811  1.00  1.92           C  
ATOM   2323  CD  GLU A 150      15.399  -2.816 -25.477  1.00  1.92           C  
ATOM   2324  OE1 GLU A 150      15.255  -1.621 -25.428  1.00  1.92           O  
ATOM   2325  OE2 GLU A 150      16.333  -3.353 -26.020  1.00  1.92           O  
ATOM   2326  H   GLU A 150      13.199  -6.974 -25.129  1.00  1.92           H  
ATOM   2327  HA  GLU A 150      11.844  -4.466 -24.293  1.00  1.92           H  
ATOM   2328 1HB  GLU A 150      13.899  -4.871 -26.481  1.00  1.92           H  
ATOM   2329 2HB  GLU A 150      12.916  -3.435 -26.340  1.00  1.92           H  
ATOM   2330 1HG  GLU A 150      13.852  -3.056 -24.059  1.00  1.92           H  
ATOM   2331 2HG  GLU A 150      14.872  -4.460 -24.312  1.00  1.92           H  
ATOM   2332  N   TYR A 151      10.236  -4.405 -26.157  1.00  1.73           N  
ATOM   2333  CA  TYR A 151       9.031  -4.322 -26.983  1.00  1.73           C  
ATOM   2334  C   TYR A 151       9.193  -4.596 -28.475  1.00  1.73           C  
ATOM   2335  O   TYR A 151       8.232  -4.977 -29.152  1.00  1.73           O  
ATOM   2336  CB  TYR A 151       8.532  -2.932 -26.787  1.00  1.73           C  
ATOM   2337  CG  TYR A 151       9.528  -2.006 -27.317  1.00  1.73           C  
ATOM   2338  CD1 TYR A 151       9.438  -1.512 -28.575  1.00  1.73           C  
ATOM   2339  CD2 TYR A 151      10.609  -1.707 -26.538  1.00  1.73           C  
ATOM   2340  CE1 TYR A 151      10.401  -0.676 -29.034  1.00  1.73           C  
ATOM   2341  CE2 TYR A 151      11.581  -0.876 -27.010  1.00  1.73           C  
ATOM   2342  CZ  TYR A 151      11.474  -0.346 -28.227  1.00  1.73           C  
ATOM   2343  OH  TYR A 151      12.430   0.515 -28.657  1.00  1.73           O  
ATOM   2344  H   TYR A 151      10.389  -3.626 -25.531  1.00  1.73           H  
ATOM   2345  HA  TYR A 151       8.306  -5.036 -26.587  1.00  1.73           H  
ATOM   2346 1HB  TYR A 151       7.594  -2.789 -27.319  1.00  1.73           H  
ATOM   2347 2HB  TYR A 151       8.382  -2.730 -25.737  1.00  1.73           H  
ATOM   2348  HD1 TYR A 151       8.590  -1.770 -29.207  1.00  1.73           H  
ATOM   2349  HD2 TYR A 151      10.696  -2.130 -25.535  1.00  1.73           H  
ATOM   2350  HE1 TYR A 151      10.301  -0.273 -30.029  1.00  1.73           H  
ATOM   2351  HE2 TYR A 151      12.442  -0.631 -26.389  1.00  1.73           H  
ATOM   2352  HH  TYR A 151      12.208   0.796 -29.557  1.00  1.73           H  
ATOM   2353  N   THR A 152      10.402  -4.438 -29.003  1.00  1.50           N  
ATOM   2354  CA  THR A 152      10.626  -4.703 -30.410  1.00  1.50           C  
ATOM   2355  C   THR A 152      10.225  -6.144 -30.694  1.00  1.50           C  
ATOM   2356  O   THR A 152       9.883  -6.476 -31.832  1.00  1.50           O  
ATOM   2357  CB  THR A 152      12.040  -4.368 -30.889  1.00  1.50           C  
ATOM   2358  OG1 THR A 152      12.272  -2.972 -30.690  1.00  1.50           O  
ATOM   2359  CG2 THR A 152      12.155  -4.657 -32.364  1.00  1.50           C  
ATOM   2360  H   THR A 152      11.164  -4.131 -28.416  1.00  1.50           H  
ATOM   2361  HA  THR A 152       9.957  -4.062 -30.986  1.00  1.50           H  
ATOM   2362  HB  THR A 152      12.778  -4.948 -30.332  1.00  1.50           H  
ATOM   2363  HG1 THR A 152      11.445  -2.485 -30.821  1.00  1.50           H  
ATOM   2364 1HG2 THR A 152      13.157  -4.398 -32.711  1.00  1.50           H  
ATOM   2365 2HG2 THR A 152      11.974  -5.711 -32.538  1.00  1.50           H  
ATOM   2366 3HG2 THR A 152      11.417  -4.067 -32.904  1.00  1.50           H  
ATOM   2367  N   THR A 153      10.311  -7.020 -29.675  1.00  1.28           N  
ATOM   2368  CA  THR A 153       9.934  -8.408 -29.830  1.00  1.28           C  
ATOM   2369  C   THR A 153       8.461  -8.517 -30.245  1.00  1.28           C  
ATOM   2370  O   THR A 153       8.080  -9.466 -30.927  1.00  1.28           O  
ATOM   2371  CB  THR A 153      10.139  -9.190 -28.508  1.00  1.28           C  
ATOM   2372  OG1 THR A 153      10.107 -10.599 -28.784  1.00  1.28           O  
ATOM   2373  CG2 THR A 153       9.031  -8.863 -27.454  1.00  1.28           C  
ATOM   2374  H   THR A 153      10.614  -6.701 -28.753  1.00  1.28           H  
ATOM   2375  HA  THR A 153      10.557  -8.854 -30.601  1.00  1.28           H  
ATOM   2376  HB  THR A 153      11.109  -8.921 -28.087  1.00  1.28           H  
ATOM   2377  HG1 THR A 153      10.037 -11.084 -27.960  1.00  1.28           H  
ATOM   2378 1HG2 THR A 153       9.223  -9.424 -26.539  1.00  1.28           H  
ATOM   2379 2HG2 THR A 153       9.041  -7.797 -27.228  1.00  1.28           H  
ATOM   2380 3HG2 THR A 153       8.055  -9.145 -27.829  1.00  1.28           H  
ATOM   2381  N   ALA A 154       7.606  -7.569 -29.823  1.00  1.10           N  
ATOM   2382  CA  ALA A 154       6.200  -7.622 -30.186  1.00  1.10           C  
ATOM   2383  C   ALA A 154       6.050  -7.361 -31.660  1.00  1.10           C  
ATOM   2384  O   ALA A 154       5.276  -8.020 -32.373  1.00  1.10           O  
ATOM   2385  CB  ALA A 154       5.401  -6.585 -29.414  1.00  1.10           C  
ATOM   2386  H   ALA A 154       7.939  -6.777 -29.286  1.00  1.10           H  
ATOM   2387  HA  ALA A 154       5.845  -8.623 -29.976  1.00  1.10           H  
ATOM   2388 1HB  ALA A 154       4.353  -6.642 -29.699  1.00  1.10           H  
ATOM   2389 2HB  ALA A 154       5.499  -6.759 -28.345  1.00  1.10           H  
ATOM   2390 3HB  ALA A 154       5.777  -5.588 -29.644  1.00  1.10           H  
ATOM   2391  N   LEU A 155       6.821  -6.378 -32.118  1.00  0.95           N  
ATOM   2392  CA  LEU A 155       6.791  -6.000 -33.521  1.00  0.95           C  
ATOM   2393  C   LEU A 155       7.305  -7.147 -34.350  1.00  0.95           C  
ATOM   2394  O   LEU A 155       6.688  -7.543 -35.341  1.00  0.95           O  
ATOM   2395  CB  LEU A 155       7.633  -4.756 -33.814  1.00  0.95           C  
ATOM   2396  CG  LEU A 155       7.459  -4.191 -35.247  1.00  0.95           C  
ATOM   2397  CD1 LEU A 155       7.915  -2.761 -35.274  1.00  0.95           C  
ATOM   2398  CD2 LEU A 155       8.191  -5.056 -36.244  1.00  0.95           C  
ATOM   2399  H   LEU A 155       7.425  -5.891 -31.448  1.00  0.95           H  
ATOM   2400  HA  LEU A 155       5.768  -5.832 -33.803  1.00  0.95           H  
ATOM   2401 1HB  LEU A 155       7.353  -3.975 -33.110  1.00  0.95           H  
ATOM   2402 2HB  LEU A 155       8.688  -4.993 -33.668  1.00  0.95           H  
ATOM   2403  HG  LEU A 155       6.436  -4.186 -35.498  1.00  0.95           H  
ATOM   2404 1HD1 LEU A 155       7.769  -2.352 -36.276  1.00  0.95           H  
ATOM   2405 2HD1 LEU A 155       7.343  -2.185 -34.564  1.00  0.95           H  
ATOM   2406 3HD1 LEU A 155       8.960  -2.714 -35.012  1.00  0.95           H  
ATOM   2407 1HD2 LEU A 155       8.055  -4.647 -37.251  1.00  0.95           H  
ATOM   2408 2HD2 LEU A 155       9.225  -5.072 -35.994  1.00  0.95           H  
ATOM   2409 3HD2 LEU A 155       7.801  -6.066 -36.210  1.00  0.95           H  
ATOM   2410  N   THR A 156       8.456  -7.665 -33.930  1.00  0.85           N  
ATOM   2411  CA  THR A 156       9.154  -8.738 -34.594  1.00  0.85           C  
ATOM   2412  C   THR A 156       8.268  -9.963 -34.691  1.00  0.85           C  
ATOM   2413  O   THR A 156       8.187 -10.575 -35.756  1.00  0.85           O  
ATOM   2414  CB  THR A 156      10.431  -9.096 -33.822  1.00  0.85           C  
ATOM   2415  OG1 THR A 156      11.294  -7.952 -33.767  1.00  0.85           O  
ATOM   2416  CG2 THR A 156      11.151 -10.266 -34.469  1.00  0.85           C  
ATOM   2417  H   THR A 156       8.880  -7.271 -33.096  1.00  0.85           H  
ATOM   2418  HA  THR A 156       9.418  -8.414 -35.600  1.00  0.85           H  
ATOM   2419  HB  THR A 156      10.158  -9.375 -32.813  1.00  0.85           H  
ATOM   2420  HG1 THR A 156      10.858  -7.261 -33.213  1.00  0.85           H  
ATOM   2421 1HG2 THR A 156      12.041 -10.504 -33.889  1.00  0.85           H  
ATOM   2422 2HG2 THR A 156      10.487 -11.132 -34.490  1.00  0.85           H  
ATOM   2423 3HG2 THR A 156      11.440 -10.014 -35.473  1.00  0.85           H  
ATOM   2424  N   THR A 157       7.584 -10.306 -33.590  1.00  0.78           N  
ATOM   2425  CA  THR A 157       6.687 -11.448 -33.557  1.00  0.78           C  
ATOM   2426  C   THR A 157       5.549 -11.264 -34.557  1.00  0.78           C  
ATOM   2427  O   THR A 157       5.246 -12.184 -35.322  1.00  0.78           O  
ATOM   2428  CB  THR A 157       6.101 -11.653 -32.144  1.00  0.78           C  
ATOM   2429  OG1 THR A 157       7.156 -11.907 -31.212  1.00  0.78           O  
ATOM   2430  CG2 THR A 157       5.166 -12.819 -32.138  1.00  0.78           C  
ATOM   2431  H   THR A 157       7.711  -9.780 -32.728  1.00  0.78           H  
ATOM   2432  HA  THR A 157       7.248 -12.339 -33.836  1.00  0.78           H  
ATOM   2433  HB  THR A 157       5.564 -10.751 -31.841  1.00  0.78           H  
ATOM   2434  HG1 THR A 157       7.692 -11.091 -31.113  1.00  0.78           H  
ATOM   2435 1HG2 THR A 157       4.758 -12.948 -31.145  1.00  0.78           H  
ATOM   2436 2HG2 THR A 157       4.388 -12.626 -32.835  1.00  0.78           H  
ATOM   2437 3HG2 THR A 157       5.702 -13.719 -32.433  1.00  0.78           H  
ATOM   2438  N   THR A 158       4.939 -10.071 -34.585  1.00  0.73           N  
ATOM   2439  CA  THR A 158       3.863  -9.824 -35.535  1.00  0.73           C  
ATOM   2440  C   THR A 158       4.377  -9.909 -36.955  1.00  0.73           C  
ATOM   2441  O   THR A 158       3.740 -10.513 -37.816  1.00  0.73           O  
ATOM   2442  CB  THR A 158       3.202  -8.464 -35.334  1.00  0.73           C  
ATOM   2443  OG1 THR A 158       2.623  -8.413 -34.025  1.00  0.73           O  
ATOM   2444  CG2 THR A 158       2.102  -8.303 -36.413  1.00  0.73           C  
ATOM   2445  H   THR A 158       5.210  -9.337 -33.927  1.00  0.73           H  
ATOM   2446  HA  THR A 158       3.104 -10.583 -35.413  1.00  0.73           H  
ATOM   2447  HB  THR A 158       3.945  -7.667 -35.427  1.00  0.73           H  
ATOM   2448  HG1 THR A 158       3.346  -8.402 -33.364  1.00  0.73           H  
ATOM   2449 1HG2 THR A 158       1.597  -7.358 -36.303  1.00  0.73           H  
ATOM   2450 2HG2 THR A 158       2.557  -8.352 -37.403  1.00  0.73           H  
ATOM   2451 3HG2 THR A 158       1.378  -9.101 -36.311  1.00  0.73           H  
ATOM   2452  N   ALA A 159       5.523  -9.289 -37.213  1.00  0.69           N  
ATOM   2453  CA  ALA A 159       6.118  -9.303 -38.531  1.00  0.69           C  
ATOM   2454  C   ALA A 159       6.460 -10.725 -38.968  1.00  0.69           C  
ATOM   2455  O   ALA A 159       6.259 -11.082 -40.136  1.00  0.69           O  
ATOM   2456  CB  ALA A 159       7.334  -8.404 -38.533  1.00  0.69           C  
ATOM   2457  H   ALA A 159       6.000  -8.792 -36.466  1.00  0.69           H  
ATOM   2458  HA  ALA A 159       5.388  -8.930 -39.237  1.00  0.69           H  
ATOM   2459 1HB  ALA A 159       7.773  -8.378 -39.525  1.00  0.69           H  
ATOM   2460 2HB  ALA A 159       7.041  -7.399 -38.244  1.00  0.69           H  
ATOM   2461 3HB  ALA A 159       8.044  -8.781 -37.817  1.00  0.69           H  
ATOM   2462  N   GLN A 160       6.939 -11.569 -38.042  1.00  0.67           N  
ATOM   2463  CA  GLN A 160       7.240 -12.937 -38.428  1.00  0.67           C  
ATOM   2464  C   GLN A 160       5.941 -13.646 -38.742  1.00  0.67           C  
ATOM   2465  O   GLN A 160       5.848 -14.359 -39.736  1.00  0.67           O  
ATOM   2466  CB  GLN A 160       7.967 -13.704 -37.319  1.00  0.67           C  
ATOM   2467  CG  GLN A 160       8.458 -15.133 -37.726  1.00  0.67           C  
ATOM   2468  CD  GLN A 160       9.546 -15.137 -38.837  1.00  0.67           C  
ATOM   2469  OE1 GLN A 160      10.581 -14.474 -38.680  1.00  0.67           O  
ATOM   2470  NE2 GLN A 160       9.347 -15.893 -39.927  1.00  0.67           N  
ATOM   2471  H   GLN A 160       7.126 -11.254 -37.094  1.00  0.67           H  
ATOM   2472  HA  GLN A 160       7.862 -12.926 -39.322  1.00  0.67           H  
ATOM   2473 1HB  GLN A 160       8.820 -13.135 -36.973  1.00  0.67           H  
ATOM   2474 2HB  GLN A 160       7.293 -13.812 -36.467  1.00  0.67           H  
ATOM   2475 1HG  GLN A 160       8.869 -15.622 -36.847  1.00  0.67           H  
ATOM   2476 2HG  GLN A 160       7.599 -15.702 -38.098  1.00  0.67           H  
ATOM   2477 1HE2 GLN A 160      10.034 -15.925 -40.645  1.00  0.67           H  
ATOM   2478 2HE2 GLN A 160       8.492 -16.465 -40.051  1.00  0.67           H  
ATOM   2479  N   ALA A 161       4.901 -13.403 -37.934  1.00  0.66           N  
ATOM   2480  CA  ALA A 161       3.623 -14.050 -38.177  1.00  0.66           C  
ATOM   2481  C   ALA A 161       3.082 -13.630 -39.540  1.00  0.66           C  
ATOM   2482  O   ALA A 161       2.644 -14.475 -40.319  1.00  0.66           O  
ATOM   2483  CB  ALA A 161       2.651 -13.713 -37.064  1.00  0.66           C  
ATOM   2484  H   ALA A 161       5.010 -12.800 -37.119  1.00  0.66           H  
ATOM   2485  HA  ALA A 161       3.785 -15.128 -38.195  1.00  0.66           H  
ATOM   2486 1HB  ALA A 161       1.711 -14.219 -37.242  1.00  0.66           H  
ATOM   2487 2HB  ALA A 161       3.065 -14.038 -36.110  1.00  0.66           H  
ATOM   2488 3HB  ALA A 161       2.498 -12.642 -37.038  1.00  0.66           H  
ATOM   2489  N   MET A 162       3.194 -12.340 -39.870  1.00  0.65           N  
ATOM   2490  CA  MET A 162       2.769 -11.861 -41.178  1.00  0.65           C  
ATOM   2491  C   MET A 162       3.598 -12.425 -42.303  1.00  0.65           C  
ATOM   2492  O   MET A 162       3.092 -12.676 -43.386  1.00  0.65           O  
ATOM   2493  CB  MET A 162       2.784 -10.351 -41.241  1.00  0.65           C  
ATOM   2494  CG  MET A 162       1.676  -9.674 -40.561  1.00  0.65           C  
ATOM   2495  SD  MET A 162       0.142 -10.227 -41.294  1.00  0.65           S  
ATOM   2496  CE  MET A 162       0.473  -9.840 -43.003  1.00  0.65           C  
ATOM   2497  H   MET A 162       3.562 -11.679 -39.192  1.00  0.65           H  
ATOM   2498  HA  MET A 162       1.746 -12.192 -41.338  1.00  0.65           H  
ATOM   2499 1HB  MET A 162       3.710  -9.991 -40.793  1.00  0.65           H  
ATOM   2500 2HB  MET A 162       2.791 -10.034 -42.279  1.00  0.65           H  
ATOM   2501 1HG  MET A 162       1.677  -9.925 -39.501  1.00  0.65           H  
ATOM   2502 2HG  MET A 162       1.770  -8.604 -40.667  1.00  0.65           H  
ATOM   2503 1HE  MET A 162      -0.366 -10.118 -43.623  1.00  0.65           H  
ATOM   2504 2HE  MET A 162       0.665  -8.784 -43.103  1.00  0.65           H  
ATOM   2505 3HE  MET A 162       1.350 -10.398 -43.329  1.00  0.65           H  
ATOM   2506  N   THR A 163       4.871 -12.657 -42.067  1.00  0.65           N  
ATOM   2507  CA  THR A 163       5.677 -13.236 -43.111  1.00  0.65           C  
ATOM   2508  C   THR A 163       5.206 -14.680 -43.336  1.00  0.65           C  
ATOM   2509  O   THR A 163       4.948 -15.101 -44.473  1.00  0.65           O  
ATOM   2510  CB  THR A 163       7.165 -13.197 -42.705  1.00  0.65           C  
ATOM   2511  OG1 THR A 163       7.562 -11.829 -42.493  1.00  0.65           O  
ATOM   2512  CG2 THR A 163       8.058 -13.820 -43.781  1.00  0.65           C  
ATOM   2513  H   THR A 163       5.292 -12.405 -41.175  1.00  0.65           H  
ATOM   2514  HA  THR A 163       5.532 -12.670 -44.027  1.00  0.65           H  
ATOM   2515  HB  THR A 163       7.292 -13.750 -41.775  1.00  0.65           H  
ATOM   2516  HG1 THR A 163       7.016 -11.445 -41.761  1.00  0.65           H  
ATOM   2517 1HG2 THR A 163       9.095 -13.779 -43.453  1.00  0.65           H  
ATOM   2518 2HG2 THR A 163       7.767 -14.860 -43.934  1.00  0.65           H  
ATOM   2519 3HG2 THR A 163       7.963 -13.284 -44.705  1.00  0.65           H  
ATOM   2520  N   ASP A 164       5.043 -15.423 -42.230  1.00  0.65           N  
ATOM   2521  CA  ASP A 164       4.670 -16.830 -42.278  1.00  0.65           C  
ATOM   2522  C   ASP A 164       3.305 -17.043 -42.916  1.00  0.65           C  
ATOM   2523  O   ASP A 164       3.146 -17.970 -43.707  1.00  0.65           O  
ATOM   2524  CB  ASP A 164       4.663 -17.463 -40.881  1.00  0.65           C  
ATOM   2525  CG  ASP A 164       6.076 -17.641 -40.230  1.00  0.65           C  
ATOM   2526  OD1 ASP A 164       7.070 -17.476 -40.906  1.00  0.65           O  
ATOM   2527  OD2 ASP A 164       6.131 -17.985 -39.066  1.00  0.65           O  
ATOM   2528  H   ASP A 164       5.226 -14.996 -41.325  1.00  0.65           H  
ATOM   2529  HA  ASP A 164       5.408 -17.355 -42.882  1.00  0.65           H  
ATOM   2530 1HB  ASP A 164       4.055 -16.841 -40.218  1.00  0.65           H  
ATOM   2531 2HB  ASP A 164       4.187 -18.437 -40.940  1.00  0.65           H  
ATOM   2532  N   LEU A 165       2.347 -16.131 -42.670  1.00  0.66           N  
ATOM   2533  CA  LEU A 165       0.999 -16.250 -43.240  1.00  0.66           C  
ATOM   2534  C   LEU A 165       1.054 -16.212 -44.747  1.00  0.66           C  
ATOM   2535  O   LEU A 165       0.995 -17.326 -45.254  1.00  0.66           O  
ATOM   2536  CB  LEU A 165       0.079 -15.155 -42.710  1.00  0.66           C  
ATOM   2537  CG  LEU A 165      -0.300 -15.312 -41.286  1.00  0.66           C  
ATOM   2538  CD1 LEU A 165      -1.038 -14.119 -40.816  1.00  0.66           C  
ATOM   2539  CD2 LEU A 165      -1.131 -16.518 -41.159  1.00  0.66           C  
ATOM   2540  H   LEU A 165       2.541 -15.370 -42.018  1.00  0.66           H  
ATOM   2541  HA  LEU A 165       0.589 -17.214 -42.944  1.00  0.66           H  
ATOM   2542 1HB  LEU A 165       0.595 -14.196 -42.812  1.00  0.66           H  
ATOM   2543 2HB  LEU A 165      -0.828 -15.127 -43.308  1.00  0.66           H  
ATOM   2544  HG  LEU A 165       0.574 -15.427 -40.692  1.00  0.66           H  
ATOM   2545 1HD1 LEU A 165      -1.286 -14.268 -39.804  1.00  0.66           H  
ATOM   2546 2HD1 LEU A 165      -0.414 -13.239 -40.915  1.00  0.66           H  
ATOM   2547 3HD1 LEU A 165      -1.945 -14.000 -41.396  1.00  0.66           H  
ATOM   2548 1HD2 LEU A 165      -1.403 -16.644 -40.114  1.00  0.66           H  
ATOM   2549 2HD2 LEU A 165      -2.019 -16.397 -41.770  1.00  0.66           H  
ATOM   2550 3HD2 LEU A 165      -0.574 -17.383 -41.507  1.00  0.66           H  
ATOM   2551  N   VAL A 166       1.979 -15.364 -45.162  1.00  0.67           N  
ATOM   2552  CA  VAL A 166       1.916 -14.915 -46.525  1.00  0.67           C  
ATOM   2553  C   VAL A 166       2.644 -16.002 -47.299  1.00  0.67           C  
ATOM   2554  O   VAL A 166       2.201 -16.435 -48.367  1.00  0.67           O  
ATOM   2555  CB  VAL A 166       2.498 -13.504 -46.639  1.00  0.67           C  
ATOM   2556  CG1 VAL A 166       2.654 -13.048 -48.087  1.00  0.67           C  
ATOM   2557  CG2 VAL A 166       1.504 -12.573 -45.940  1.00  0.67           C  
ATOM   2558  H   VAL A 166       2.942 -15.649 -44.973  1.00  0.67           H  
ATOM   2559  HA  VAL A 166       0.877 -14.881 -46.849  1.00  0.67           H  
ATOM   2560  HB  VAL A 166       3.470 -13.471 -46.147  1.00  0.67           H  
ATOM   2561 1HG1 VAL A 166       3.051 -12.034 -48.104  1.00  0.67           H  
ATOM   2562 2HG1 VAL A 166       3.348 -13.719 -48.598  1.00  0.67           H  
ATOM   2563 3HG1 VAL A 166       1.704 -13.061 -48.583  1.00  0.67           H  
ATOM   2564 1HG2 VAL A 166       1.866 -11.558 -45.969  1.00  0.67           H  
ATOM   2565 2HG2 VAL A 166       0.548 -12.638 -46.446  1.00  0.67           H  
ATOM   2566 3HG2 VAL A 166       1.366 -12.876 -44.916  1.00  0.67           H  
ATOM   2567  N   MET A 167       3.754 -16.477 -46.726  1.00  0.69           N  
ATOM   2568  CA  MET A 167       4.529 -17.536 -47.360  1.00  0.69           C  
ATOM   2569  C   MET A 167       3.734 -18.839 -47.499  1.00  0.69           C  
ATOM   2570  O   MET A 167       3.808 -19.524 -48.526  1.00  0.69           O  
ATOM   2571  CB  MET A 167       5.801 -17.798 -46.558  1.00  0.69           C  
ATOM   2572  CG  MET A 167       6.844 -16.678 -46.624  1.00  0.69           C  
ATOM   2573  SD  MET A 167       7.412 -16.361 -48.271  1.00  0.69           S  
ATOM   2574  CE  MET A 167       8.270 -17.852 -48.636  1.00  0.69           C  
ATOM   2575  H   MET A 167       4.069 -16.080 -45.839  1.00  0.69           H  
ATOM   2576  HA  MET A 167       4.801 -17.213 -48.350  1.00  0.69           H  
ATOM   2577 1HB  MET A 167       5.536 -17.940 -45.506  1.00  0.69           H  
ATOM   2578 2HB  MET A 167       6.264 -18.721 -46.908  1.00  0.69           H  
ATOM   2579 1HG  MET A 167       6.419 -15.762 -46.247  1.00  0.69           H  
ATOM   2580 2HG  MET A 167       7.703 -16.931 -46.002  1.00  0.69           H  
ATOM   2581 1HE  MET A 167       8.661 -17.776 -49.621  1.00  0.69           H  
ATOM   2582 2HE  MET A 167       9.084 -17.996 -47.934  1.00  0.69           H  
ATOM   2583 3HE  MET A 167       7.587 -18.702 -48.581  1.00  0.69           H  
ATOM   2584  N   GLU A 168       2.901 -19.166 -46.507  1.00  0.72           N  
ATOM   2585  CA  GLU A 168       2.108 -20.384 -46.626  1.00  0.72           C  
ATOM   2586  C   GLU A 168       0.883 -20.162 -47.510  1.00  0.72           C  
ATOM   2587  O   GLU A 168       0.590 -20.962 -48.403  1.00  0.72           O  
ATOM   2588  CB  GLU A 168       1.625 -20.884 -45.251  1.00  0.72           C  
ATOM   2589  CG  GLU A 168       2.713 -21.397 -44.302  1.00  0.72           C  
ATOM   2590  CD  GLU A 168       2.140 -21.940 -43.005  1.00  0.72           C  
ATOM   2591  OE1 GLU A 168       0.936 -21.974 -42.878  1.00  0.72           O  
ATOM   2592  OE2 GLU A 168       2.894 -22.249 -42.107  1.00  0.72           O  
ATOM   2593  H   GLU A 168       2.836 -18.597 -45.656  1.00  0.72           H  
ATOM   2594  HA  GLU A 168       2.726 -21.156 -47.083  1.00  0.72           H  
ATOM   2595 1HB  GLU A 168       1.113 -20.065 -44.739  1.00  0.72           H  
ATOM   2596 2HB  GLU A 168       0.899 -21.682 -45.393  1.00  0.72           H  
ATOM   2597 1HG  GLU A 168       3.278 -22.183 -44.800  1.00  0.72           H  
ATOM   2598 2HG  GLU A 168       3.398 -20.579 -44.079  1.00  0.72           H  
ATOM   2599  N   LYS A 169       0.197 -19.040 -47.298  1.00  0.77           N  
ATOM   2600  CA  LYS A 169      -1.060 -18.744 -47.977  1.00  0.77           C  
ATOM   2601  C   LYS A 169      -0.932 -18.660 -49.475  1.00  0.77           C  
ATOM   2602  O   LYS A 169      -1.841 -19.064 -50.201  1.00  0.77           O  
ATOM   2603  CB  LYS A 169      -1.664 -17.434 -47.467  1.00  0.77           C  
ATOM   2604  CG  LYS A 169      -2.250 -17.517 -46.073  1.00  0.77           C  
ATOM   2605  CD  LYS A 169      -2.808 -16.179 -45.623  1.00  0.77           C  
ATOM   2606  CE  LYS A 169      -4.020 -15.809 -46.472  1.00  0.77           C  
ATOM   2607  NZ  LYS A 169      -5.119 -16.805 -46.316  1.00  0.77           N  
ATOM   2608  H   LYS A 169       0.537 -18.396 -46.595  1.00  0.77           H  
ATOM   2609  HA  LYS A 169      -1.757 -19.550 -47.754  1.00  0.77           H  
ATOM   2610 1HB  LYS A 169      -0.888 -16.666 -47.457  1.00  0.77           H  
ATOM   2611 2HB  LYS A 169      -2.442 -17.100 -48.154  1.00  0.77           H  
ATOM   2612 1HG  LYS A 169      -3.054 -18.256 -46.065  1.00  0.77           H  
ATOM   2613 2HG  LYS A 169      -1.481 -17.842 -45.374  1.00  0.77           H  
ATOM   2614 1HD  LYS A 169      -3.106 -16.231 -44.572  1.00  0.77           H  
ATOM   2615 2HD  LYS A 169      -2.046 -15.406 -45.733  1.00  0.77           H  
ATOM   2616 1HE  LYS A 169      -4.391 -14.835 -46.160  1.00  0.77           H  
ATOM   2617 2HE  LYS A 169      -3.730 -15.756 -47.524  1.00  0.77           H  
ATOM   2618 1HZ  LYS A 169      -5.920 -16.539 -46.869  1.00  0.77           H  
ATOM   2619 2HZ  LYS A 169      -4.811 -17.711 -46.605  1.00  0.77           H  
ATOM   2620 3HZ  LYS A 169      -5.429 -16.866 -45.336  1.00  0.77           H  
ATOM   2621  N   TYR A 170       0.195 -18.163 -49.953  1.00  0.86           N  
ATOM   2622  CA  TYR A 170       0.356 -18.024 -51.378  1.00  0.86           C  
ATOM   2623  C   TYR A 170       1.302 -19.063 -51.977  1.00  0.86           C  
ATOM   2624  O   TYR A 170       1.747 -18.905 -53.115  1.00  0.86           O  
ATOM   2625  CB  TYR A 170       0.768 -16.598 -51.680  1.00  0.86           C  
ATOM   2626  CG  TYR A 170      -0.293 -15.609 -51.181  1.00  0.86           C  
ATOM   2627  CD1 TYR A 170      -0.022 -14.828 -50.085  1.00  0.86           C  
ATOM   2628  CD2 TYR A 170      -1.533 -15.521 -51.791  1.00  0.86           C  
ATOM   2629  CE1 TYR A 170      -0.952 -13.950 -49.595  1.00  0.86           C  
ATOM   2630  CE2 TYR A 170      -2.481 -14.639 -51.291  1.00  0.86           C  
ATOM   2631  CZ  TYR A 170      -2.187 -13.853 -50.202  1.00  0.86           C  
ATOM   2632  OH  TYR A 170      -3.120 -12.977 -49.710  1.00  0.86           O  
ATOM   2633  H   TYR A 170       0.925 -17.818 -49.326  1.00  0.86           H  
ATOM   2634  HA  TYR A 170      -0.614 -18.180 -51.846  1.00  0.86           H  
ATOM   2635 1HB  TYR A 170       1.702 -16.368 -51.177  1.00  0.86           H  
ATOM   2636 2HB  TYR A 170       0.910 -16.464 -52.750  1.00  0.86           H  
ATOM   2637  HD1 TYR A 170       0.938 -14.909 -49.615  1.00  0.86           H  
ATOM   2638  HD2 TYR A 170      -1.766 -16.146 -52.653  1.00  0.86           H  
ATOM   2639  HE1 TYR A 170      -0.715 -13.343 -48.730  1.00  0.86           H  
ATOM   2640  HE2 TYR A 170      -3.466 -14.564 -51.761  1.00  0.86           H  
ATOM   2641  HH  TYR A 170      -4.030 -13.235 -50.015  1.00  0.86           H  
ATOM   2642  N   ASP A 171       1.601 -20.131 -51.215  1.00  0.99           N  
ATOM   2643  CA  ASP A 171       2.480 -21.215 -51.669  1.00  0.99           C  
ATOM   2644  C   ASP A 171       3.815 -20.685 -52.192  1.00  0.99           C  
ATOM   2645  O   ASP A 171       4.218 -20.993 -53.316  1.00  0.99           O  
ATOM   2646  CB  ASP A 171       1.783 -22.047 -52.762  1.00  0.99           C  
ATOM   2647  CG  ASP A 171       2.427 -23.439 -53.027  1.00  0.99           C  
ATOM   2648  OD1 ASP A 171       3.053 -23.969 -52.138  1.00  0.99           O  
ATOM   2649  OD2 ASP A 171       2.261 -23.954 -54.114  1.00  0.99           O  
ATOM   2650  H   ASP A 171       1.190 -20.221 -50.284  1.00  0.99           H  
ATOM   2651  HA  ASP A 171       2.684 -21.862 -50.814  1.00  0.99           H  
ATOM   2652 1HB  ASP A 171       0.739 -22.196 -52.485  1.00  0.99           H  
ATOM   2653 2HB  ASP A 171       1.792 -21.484 -53.698  1.00  0.99           H  
ATOM   2654  N   LEU A 172       4.497 -19.865 -51.399  1.00  1.15           N  
ATOM   2655  CA  LEU A 172       5.732 -19.273 -51.871  1.00  1.15           C  
ATOM   2656  C   LEU A 172       6.919 -20.149 -51.504  1.00  1.15           C  
ATOM   2657  O   LEU A 172       6.956 -20.747 -50.429  1.00  1.15           O  
ATOM   2658  CB  LEU A 172       5.845 -17.878 -51.285  1.00  1.15           C  
ATOM   2659  CG  LEU A 172       4.675 -16.972 -51.649  1.00  1.15           C  
ATOM   2660  CD1 LEU A 172       4.801 -15.635 -50.983  1.00  1.15           C  
ATOM   2661  CD2 LEU A 172       4.614 -16.816 -53.146  1.00  1.15           C  
ATOM   2662  H   LEU A 172       4.161 -19.655 -50.457  1.00  1.15           H  
ATOM   2663  HA  LEU A 172       5.687 -19.190 -52.956  1.00  1.15           H  
ATOM   2664 1HB  LEU A 172       5.862 -17.976 -50.221  1.00  1.15           H  
ATOM   2665 2HB  LEU A 172       6.761 -17.418 -51.617  1.00  1.15           H  
ATOM   2666  HG  LEU A 172       3.760 -17.433 -51.292  1.00  1.15           H  
ATOM   2667 1HD1 LEU A 172       3.940 -15.055 -51.252  1.00  1.15           H  
ATOM   2668 2HD1 LEU A 172       4.828 -15.737 -49.919  1.00  1.15           H  
ATOM   2669 3HD1 LEU A 172       5.710 -15.142 -51.323  1.00  1.15           H  
ATOM   2670 1HD2 LEU A 172       3.768 -16.195 -53.409  1.00  1.15           H  
ATOM   2671 2HD2 LEU A 172       5.533 -16.353 -53.502  1.00  1.15           H  
ATOM   2672 3HD2 LEU A 172       4.495 -17.799 -53.609  1.00  1.15           H  
ATOM   2673  N   ASP A 173       7.895 -20.227 -52.404  1.00  1.32           N  
ATOM   2674  CA  ASP A 173       9.074 -21.049 -52.165  1.00  1.32           C  
ATOM   2675  C   ASP A 173      10.021 -20.389 -51.184  1.00  1.32           C  
ATOM   2676  O   ASP A 173       9.953 -19.190 -50.944  1.00  1.32           O  
ATOM   2677  CB  ASP A 173       9.792 -21.344 -53.495  1.00  1.32           C  
ATOM   2678  CG  ASP A 173      10.761 -22.587 -53.473  1.00  1.32           C  
ATOM   2679  OD1 ASP A 173      10.976 -23.150 -52.413  1.00  1.32           O  
ATOM   2680  OD2 ASP A 173      11.267 -22.934 -54.514  1.00  1.32           O  
ATOM   2681  H   ASP A 173       7.809 -19.718 -53.271  1.00  1.32           H  
ATOM   2682  HA  ASP A 173       8.748 -21.997 -51.735  1.00  1.32           H  
ATOM   2683 1HB  ASP A 173       9.044 -21.511 -54.273  1.00  1.32           H  
ATOM   2684 2HB  ASP A 173      10.370 -20.466 -53.789  1.00  1.32           H  
ATOM   2685  N   PHE A 174      10.975 -21.161 -50.701  1.00  1.46           N  
ATOM   2686  CA  PHE A 174      11.994 -20.695 -49.771  1.00  1.46           C  
ATOM   2687  C   PHE A 174      12.674 -19.426 -50.231  1.00  1.46           C  
ATOM   2688  O   PHE A 174      12.869 -18.492 -49.460  1.00  1.46           O  
ATOM   2689  CB  PHE A 174      13.065 -21.759 -49.574  1.00  1.46           C  
ATOM   2690  CG  PHE A 174      14.200 -21.297 -48.722  1.00  1.46           C  
ATOM   2691  CD1 PHE A 174      14.110 -21.304 -47.339  1.00  1.46           C  
ATOM   2692  CD2 PHE A 174      15.369 -20.840 -49.313  1.00  1.46           C  
ATOM   2693  CE1 PHE A 174      15.168 -20.865 -46.565  1.00  1.46           C  
ATOM   2694  CE2 PHE A 174      16.423 -20.401 -48.550  1.00  1.46           C  
ATOM   2695  CZ  PHE A 174      16.325 -20.412 -47.170  1.00  1.46           C  
ATOM   2696  H   PHE A 174      10.976 -22.133 -51.008  1.00  1.46           H  
ATOM   2697  HA  PHE A 174      11.512 -20.497 -48.813  1.00  1.46           H  
ATOM   2698 1HB  PHE A 174      12.624 -22.640 -49.110  1.00  1.46           H  
ATOM   2699 2HB  PHE A 174      13.462 -22.062 -50.545  1.00  1.46           H  
ATOM   2700  HD1 PHE A 174      13.195 -21.659 -46.867  1.00  1.46           H  
ATOM   2701  HD2 PHE A 174      15.445 -20.830 -50.401  1.00  1.46           H  
ATOM   2702  HE1 PHE A 174      15.088 -20.875 -45.479  1.00  1.46           H  
ATOM   2703  HE2 PHE A 174      17.333 -20.044 -49.033  1.00  1.46           H  
ATOM   2704  HZ  PHE A 174      17.159 -20.065 -46.562  1.00  1.46           H  
ATOM   2705  N   HIS A 175      13.022 -19.380 -51.499  1.00  1.52           N  
ATOM   2706  CA  HIS A 175      13.774 -18.274 -52.052  1.00  1.52           C  
ATOM   2707  C   HIS A 175      12.991 -16.954 -52.073  1.00  1.52           C  
ATOM   2708  O   HIS A 175      13.590 -15.889 -52.232  1.00  1.52           O  
ATOM   2709  CB  HIS A 175      14.238 -18.664 -53.449  1.00  1.52           C  
ATOM   2710  CG  HIS A 175      15.223 -19.790 -53.397  1.00  1.52           C  
ATOM   2711  ND1 HIS A 175      16.524 -19.624 -52.969  1.00  1.52           N  
ATOM   2712  CD2 HIS A 175      15.086 -21.105 -53.687  1.00  1.52           C  
ATOM   2713  CE1 HIS A 175      17.150 -20.788 -53.012  1.00  1.52           C  
ATOM   2714  NE2 HIS A 175      16.300 -21.702 -53.443  1.00  1.52           N  
ATOM   2715  H   HIS A 175      12.785 -20.165 -52.090  1.00  1.52           H  
ATOM   2716  HA  HIS A 175      14.662 -18.114 -51.441  1.00  1.52           H  
ATOM   2717 1HB  HIS A 175      13.381 -18.977 -54.050  1.00  1.52           H  
ATOM   2718 2HB  HIS A 175      14.703 -17.811 -53.941  1.00  1.52           H  
ATOM   2719  HD2 HIS A 175      14.178 -21.601 -54.046  1.00  1.52           H  
ATOM   2720  HE1 HIS A 175      18.188 -20.964 -52.733  1.00  1.52           H  
ATOM   2721  HE2 HIS A 175      16.501 -22.684 -53.572  1.00  1.52           H  
ATOM   2722  N   ALA A 176      11.657 -17.014 -51.935  1.00  1.47           N  
ATOM   2723  CA  ALA A 176      10.818 -15.821 -51.888  1.00  1.47           C  
ATOM   2724  C   ALA A 176      10.759 -15.251 -50.466  1.00  1.47           C  
ATOM   2725  O   ALA A 176      10.292 -14.123 -50.256  1.00  1.47           O  
ATOM   2726  CB  ALA A 176       9.418 -16.146 -52.369  1.00  1.47           C  
ATOM   2727  H   ALA A 176      11.201 -17.912 -51.786  1.00  1.47           H  
ATOM   2728  HA  ALA A 176      11.260 -15.068 -52.538  1.00  1.47           H  
ATOM   2729 1HB  ALA A 176       8.800 -15.248 -52.345  1.00  1.47           H  
ATOM   2730 2HB  ALA A 176       9.461 -16.533 -53.383  1.00  1.47           H  
ATOM   2731 3HB  ALA A 176       8.995 -16.894 -51.719  1.00  1.47           H  
ATOM   2732  N   SER A 177      11.261 -16.021 -49.494  1.00  1.35           N  
ATOM   2733  CA  SER A 177      11.252 -15.636 -48.095  1.00  1.35           C  
ATOM   2734  C   SER A 177      11.773 -14.220 -47.843  1.00  1.35           C  
ATOM   2735  O   SER A 177      11.045 -13.452 -47.223  1.00  1.35           O  
ATOM   2736  CB  SER A 177      11.978 -16.666 -47.239  1.00  1.35           C  
ATOM   2737  OG  SER A 177      11.992 -16.280 -45.890  1.00  1.35           O  
ATOM   2738  H   SER A 177      11.676 -16.924 -49.720  1.00  1.35           H  
ATOM   2739  HA  SER A 177      10.217 -15.645 -47.763  1.00  1.35           H  
ATOM   2740 1HB  SER A 177      11.468 -17.624 -47.334  1.00  1.35           H  
ATOM   2741 2HB  SER A 177      12.984 -16.824 -47.582  1.00  1.35           H  
ATOM   2742  HG  SER A 177      12.518 -16.942 -45.435  1.00  1.35           H  
ATOM   2743  N   PRO A 178      12.998 -13.808 -48.280  1.00  1.20           N  
ATOM   2744  CA  PRO A 178      13.549 -12.484 -48.055  1.00  1.20           C  
ATOM   2745  C   PRO A 178      12.738 -11.359 -48.691  1.00  1.20           C  
ATOM   2746  O   PRO A 178      12.852 -10.209 -48.268  1.00  1.20           O  
ATOM   2747  CB  PRO A 178      14.952 -12.572 -48.680  1.00  1.20           C  
ATOM   2748  CG  PRO A 178      14.876 -13.703 -49.655  1.00  1.20           C  
ATOM   2749  CD  PRO A 178      13.953 -14.698 -49.009  1.00  1.20           C  
ATOM   2750  HA  PRO A 178      13.645 -12.329 -46.974  1.00  1.20           H  
ATOM   2751 1HB  PRO A 178      15.199 -11.618 -49.168  1.00  1.20           H  
ATOM   2752 2HB  PRO A 178      15.704 -12.734 -47.894  1.00  1.20           H  
ATOM   2753 1HG  PRO A 178      14.486 -13.348 -50.625  1.00  1.20           H  
ATOM   2754 2HG  PRO A 178      15.876 -14.116 -49.845  1.00  1.20           H  
ATOM   2755 1HD  PRO A 178      13.536 -15.258 -49.799  1.00  1.20           H  
ATOM   2756 2HD  PRO A 178      14.516 -15.321 -48.308  1.00  1.20           H  
ATOM   2757  N   LEU A 179      11.901 -11.664 -49.688  1.00  1.06           N  
ATOM   2758  CA  LEU A 179      11.143 -10.613 -50.345  1.00  1.06           C  
ATOM   2759  C   LEU A 179       9.947 -10.306 -49.459  1.00  1.06           C  
ATOM   2760  O   LEU A 179       9.608  -9.146 -49.197  1.00  1.06           O  
ATOM   2761  CB  LEU A 179      10.651 -11.123 -51.704  1.00  1.06           C  
ATOM   2762  CG  LEU A 179      11.745 -11.557 -52.711  1.00  1.06           C  
ATOM   2763  CD1 LEU A 179      11.062 -12.172 -53.923  1.00  1.06           C  
ATOM   2764  CD2 LEU A 179      12.617 -10.374 -53.112  1.00  1.06           C  
ATOM   2765  H   LEU A 179      11.747 -12.621 -49.993  1.00  1.06           H  
ATOM   2766  HA  LEU A 179      11.758  -9.721 -50.460  1.00  1.06           H  
ATOM   2767 1HB  LEU A 179      10.001 -11.978 -51.539  1.00  1.06           H  
ATOM   2768 2HB  LEU A 179      10.061 -10.346 -52.169  1.00  1.06           H  
ATOM   2769  HG  LEU A 179      12.368 -12.325 -52.247  1.00  1.06           H  
ATOM   2770 1HD1 LEU A 179      11.804 -12.518 -54.627  1.00  1.06           H  
ATOM   2771 2HD1 LEU A 179      10.459 -13.010 -53.593  1.00  1.06           H  
ATOM   2772 3HD1 LEU A 179      10.421 -11.429 -54.399  1.00  1.06           H  
ATOM   2773 1HD2 LEU A 179      13.378 -10.698 -53.814  1.00  1.06           H  
ATOM   2774 2HD2 LEU A 179      12.001  -9.632 -53.585  1.00  1.06           H  
ATOM   2775 3HD2 LEU A 179      13.093  -9.950 -52.229  1.00  1.06           H  
ATOM   2776  N   VAL A 180       9.342 -11.375 -48.946  1.00  0.96           N  
ATOM   2777  CA  VAL A 180       8.176 -11.240 -48.094  1.00  0.96           C  
ATOM   2778  C   VAL A 180       8.627 -10.683 -46.749  1.00  0.96           C  
ATOM   2779  O   VAL A 180       7.996  -9.779 -46.198  1.00  0.96           O  
ATOM   2780  CB  VAL A 180       7.430 -12.572 -47.979  1.00  0.96           C  
ATOM   2781  CG1 VAL A 180       6.273 -12.442 -47.017  1.00  0.96           C  
ATOM   2782  CG2 VAL A 180       6.922 -12.977 -49.361  1.00  0.96           C  
ATOM   2783  H   VAL A 180       9.688 -12.307 -49.194  1.00  0.96           H  
ATOM   2784  HA  VAL A 180       7.503 -10.526 -48.528  1.00  0.96           H  
ATOM   2785  HB  VAL A 180       8.111 -13.335 -47.585  1.00  0.96           H  
ATOM   2786 1HG1 VAL A 180       5.757 -13.401 -46.933  1.00  0.96           H  
ATOM   2787 2HG1 VAL A 180       6.637 -12.142 -46.052  1.00  0.96           H  
ATOM   2788 3HG1 VAL A 180       5.585 -11.689 -47.390  1.00  0.96           H  
ATOM   2789 1HG2 VAL A 180       6.394 -13.906 -49.289  1.00  0.96           H  
ATOM   2790 2HG2 VAL A 180       6.248 -12.213 -49.738  1.00  0.96           H  
ATOM   2791 3HG2 VAL A 180       7.770 -13.087 -50.042  1.00  0.96           H  
ATOM   2792  N   HIS A 181       9.755 -11.188 -46.257  1.00  0.90           N  
ATOM   2793  CA  HIS A 181      10.340 -10.727 -45.016  1.00  0.90           C  
ATOM   2794  C   HIS A 181      10.574  -9.232 -45.116  1.00  0.90           C  
ATOM   2795  O   HIS A 181      10.049  -8.474 -44.303  1.00  0.90           O  
ATOM   2796  CB  HIS A 181      11.697 -11.411 -44.795  1.00  0.90           C  
ATOM   2797  CG  HIS A 181      12.448 -11.086 -43.530  1.00  0.90           C  
ATOM   2798  ND1 HIS A 181      12.177 -11.692 -42.320  1.00  0.90           N  
ATOM   2799  CD2 HIS A 181      13.469 -10.222 -43.296  1.00  0.90           C  
ATOM   2800  CE1 HIS A 181      13.005 -11.223 -41.397  1.00  0.90           C  
ATOM   2801  NE2 HIS A 181      13.796 -10.332 -41.962  1.00  0.90           N  
ATOM   2802  H   HIS A 181      10.224 -11.936 -46.754  1.00  0.90           H  
ATOM   2803  HA  HIS A 181       9.675 -10.932 -44.176  1.00  0.90           H  
ATOM   2804 1HB  HIS A 181      11.562 -12.492 -44.839  1.00  0.90           H  
ATOM   2805 2HB  HIS A 181      12.338 -11.139 -45.614  1.00  0.90           H  
ATOM   2806  HD1 HIS A 181      11.483 -12.390 -42.143  1.00  0.90           H  
ATOM   2807  HD2 HIS A 181      14.017  -9.529 -43.941  1.00  0.90           H  
ATOM   2808  HE1 HIS A 181      12.947 -11.581 -40.368  1.00  0.90           H  
ATOM   2809  N   CYS A 182      11.278  -8.774 -46.164  1.00  0.87           N  
ATOM   2810  CA  CYS A 182      11.546  -7.347 -46.271  1.00  0.87           C  
ATOM   2811  C   CYS A 182      10.261  -6.535 -46.396  1.00  0.87           C  
ATOM   2812  O   CYS A 182      10.154  -5.460 -45.813  1.00  0.87           O  
ATOM   2813  CB  CYS A 182      12.462  -7.037 -47.443  1.00  0.87           C  
ATOM   2814  SG  CYS A 182      14.138  -7.645 -47.224  1.00  0.87           S  
ATOM   2815  H   CYS A 182      11.680  -9.403 -46.861  1.00  0.87           H  
ATOM   2816  HA  CYS A 182      12.067  -7.036 -45.365  1.00  0.87           H  
ATOM   2817 1HB  CYS A 182      12.054  -7.464 -48.365  1.00  0.87           H  
ATOM   2818 2HB  CYS A 182      12.518  -5.960 -47.558  1.00  0.87           H  
ATOM   2819  HG  CYS A 182      13.808  -8.933 -47.487  1.00  0.87           H  
ATOM   2820  N   ALA A 183       9.229  -7.071 -47.049  1.00  0.89           N  
ATOM   2821  CA  ALA A 183       7.971  -6.337 -47.146  1.00  0.89           C  
ATOM   2822  C   ALA A 183       7.411  -5.999 -45.744  1.00  0.89           C  
ATOM   2823  O   ALA A 183       6.761  -4.962 -45.562  1.00  0.89           O  
ATOM   2824  CB  ALA A 183       6.954  -7.141 -47.936  1.00  0.89           C  
ATOM   2825  H   ALA A 183       9.326  -7.964 -47.535  1.00  0.89           H  
ATOM   2826  HA  ALA A 183       8.167  -5.402 -47.669  1.00  0.89           H  
ATOM   2827 1HB  ALA A 183       6.030  -6.572 -48.032  1.00  0.89           H  
ATOM   2828 2HB  ALA A 183       7.362  -7.350 -48.924  1.00  0.89           H  
ATOM   2829 3HB  ALA A 183       6.745  -8.074 -47.429  1.00  0.89           H  
ATOM   2830  N   PHE A 184       7.655  -6.859 -44.748  1.00  0.96           N  
ATOM   2831  CA  PHE A 184       7.131  -6.596 -43.412  1.00  0.96           C  
ATOM   2832  C   PHE A 184       8.168  -6.020 -42.418  1.00  0.96           C  
ATOM   2833  O   PHE A 184       7.821  -5.236 -41.522  1.00  0.96           O  
ATOM   2834  CB  PHE A 184       6.507  -7.880 -42.887  1.00  0.96           C  
ATOM   2835  CG  PHE A 184       5.279  -8.280 -43.699  1.00  0.96           C  
ATOM   2836  CD1 PHE A 184       5.275  -9.412 -44.499  1.00  0.96           C  
ATOM   2837  CD2 PHE A 184       4.135  -7.473 -43.694  1.00  0.96           C  
ATOM   2838  CE1 PHE A 184       4.161  -9.738 -45.258  1.00  0.96           C  
ATOM   2839  CE2 PHE A 184       3.034  -7.798 -44.453  1.00  0.96           C  
ATOM   2840  CZ  PHE A 184       3.047  -8.932 -45.234  1.00  0.96           C  
ATOM   2841  H   PHE A 184       8.199  -7.711 -44.929  1.00  0.96           H  
ATOM   2842  HA  PHE A 184       6.327  -5.869 -43.506  1.00  0.96           H  
ATOM   2843 1HB  PHE A 184       7.242  -8.692 -42.954  1.00  0.96           H  
ATOM   2844 2HB  PHE A 184       6.227  -7.776 -41.845  1.00  0.96           H  
ATOM   2845  HD1 PHE A 184       6.163 -10.048 -44.521  1.00  0.96           H  
ATOM   2846  HD2 PHE A 184       4.121  -6.570 -43.084  1.00  0.96           H  
ATOM   2847  HE1 PHE A 184       4.167 -10.633 -45.873  1.00  0.96           H  
ATOM   2848  HE2 PHE A 184       2.153  -7.155 -44.436  1.00  0.96           H  
ATOM   2849  HZ  PHE A 184       2.179  -9.191 -45.829  1.00  0.96           H  
ATOM   2850  N   TYR A 185       9.440  -6.361 -42.619  1.00  1.11           N  
ATOM   2851  CA  TYR A 185      10.555  -5.951 -41.756  1.00  1.11           C  
ATOM   2852  C   TYR A 185      11.449  -4.828 -42.274  1.00  1.11           C  
ATOM   2853  O   TYR A 185      12.067  -4.121 -41.487  1.00  1.11           O  
ATOM   2854  CB  TYR A 185      11.480  -7.128 -41.481  1.00  1.11           C  
ATOM   2855  CG  TYR A 185      10.966  -8.192 -40.581  1.00  1.11           C  
ATOM   2856  CD1 TYR A 185      10.260  -9.290 -41.050  1.00  1.11           C  
ATOM   2857  CD2 TYR A 185      11.275  -8.086 -39.255  1.00  1.11           C  
ATOM   2858  CE1 TYR A 185       9.879 -10.274 -40.167  1.00  1.11           C  
ATOM   2859  CE2 TYR A 185      10.898  -9.045 -38.382  1.00  1.11           C  
ATOM   2860  CZ  TYR A 185      10.214 -10.142 -38.824  1.00  1.11           C  
ATOM   2861  OH  TYR A 185       9.851 -11.099 -37.946  1.00  1.11           O  
ATOM   2862  H   TYR A 185       9.649  -6.989 -43.386  1.00  1.11           H  
ATOM   2863  HA  TYR A 185      10.129  -5.614 -40.813  1.00  1.11           H  
ATOM   2864 1HB  TYR A 185      11.741  -7.596 -42.434  1.00  1.11           H  
ATOM   2865 2HB  TYR A 185      12.410  -6.752 -41.056  1.00  1.11           H  
ATOM   2866  HD1 TYR A 185      10.019  -9.385 -42.098  1.00  1.11           H  
ATOM   2867  HD2 TYR A 185      11.837  -7.230 -38.910  1.00  1.11           H  
ATOM   2868  HE1 TYR A 185       9.329 -11.148 -40.519  1.00  1.11           H  
ATOM   2869  HE2 TYR A 185      11.155  -8.941 -37.341  1.00  1.11           H  
ATOM   2870  HH  TYR A 185       9.736 -10.715 -37.063  1.00  1.11           H  
ATOM   2871  N   GLY A 186      11.568  -4.670 -43.574  1.00  1.33           N  
ATOM   2872  CA  GLY A 186      12.517  -3.720 -44.121  1.00  1.33           C  
ATOM   2873  C   GLY A 186      13.904  -4.347 -44.208  1.00  1.33           C  
ATOM   2874  O   GLY A 186      14.086  -5.546 -43.976  1.00  1.33           O  
ATOM   2875  H   GLY A 186      11.010  -5.202 -44.230  1.00  1.33           H  
ATOM   2876 1HA  GLY A 186      12.188  -3.421 -45.119  1.00  1.33           H  
ATOM   2877 2HA  GLY A 186      12.548  -2.827 -43.500  1.00  1.33           H  
ATOM   2878  N   ARG A 187      14.904  -3.537 -44.508  1.00  1.62           N  
ATOM   2879  CA  ARG A 187      16.234  -4.059 -44.775  1.00  1.62           C  
ATOM   2880  C   ARG A 187      17.121  -4.363 -43.574  1.00  1.62           C  
ATOM   2881  O   ARG A 187      18.101  -3.662 -43.313  1.00  1.62           O  
ATOM   2882  CB  ARG A 187      16.958  -3.124 -45.710  1.00  1.62           C  
ATOM   2883  CG  ARG A 187      16.331  -3.024 -47.062  1.00  1.62           C  
ATOM   2884  CD  ARG A 187      16.507  -4.298 -47.775  1.00  1.62           C  
ATOM   2885  NE  ARG A 187      16.004  -4.254 -49.112  1.00  1.62           N  
ATOM   2886  CZ  ARG A 187      16.091  -5.270 -49.975  1.00  1.62           C  
ATOM   2887  NH1 ARG A 187      16.660  -6.399 -49.610  1.00  1.62           N  
ATOM   2888  NH2 ARG A 187      15.620  -5.142 -51.181  1.00  1.62           N  
ATOM   2889  H   ARG A 187      14.730  -2.552 -44.623  1.00  1.62           H  
ATOM   2890  HA  ARG A 187      16.100  -4.998 -45.315  1.00  1.62           H  
ATOM   2891 1HB  ARG A 187      16.998  -2.125 -45.277  1.00  1.62           H  
ATOM   2892 2HB  ARG A 187      17.988  -3.467 -45.843  1.00  1.62           H  
ATOM   2893 1HG  ARG A 187      15.261  -2.821 -46.972  1.00  1.62           H  
ATOM   2894 2HG  ARG A 187      16.813  -2.232 -47.639  1.00  1.62           H  
ATOM   2895 1HD  ARG A 187      17.571  -4.542 -47.817  1.00  1.62           H  
ATOM   2896 2HD  ARG A 187      15.979  -5.083 -47.239  1.00  1.62           H  
ATOM   2897  HE  ARG A 187      15.554  -3.406 -49.421  1.00  1.62           H  
ATOM   2898 1HH1 ARG A 187      17.028  -6.498 -48.673  1.00  1.62           H  
ATOM   2899 2HH1 ARG A 187      16.727  -7.166 -50.262  1.00  1.62           H  
ATOM   2900 1HH2 ARG A 187      15.193  -4.268 -51.471  1.00  1.62           H  
ATOM   2901 2HH2 ARG A 187      15.696  -5.911 -51.825  1.00  1.62           H  
ATOM   2902  N   TYR A 188      16.789  -5.444 -42.891  1.00  1.98           N  
ATOM   2903  CA  TYR A 188      17.574  -5.939 -41.768  1.00  1.98           C  
ATOM   2904  C   TYR A 188      18.539  -7.012 -42.243  1.00  1.98           C  
ATOM   2905  O   TYR A 188      18.266  -7.707 -43.217  1.00  1.98           O  
ATOM   2906  CB  TYR A 188      16.692  -6.462 -40.634  1.00  1.98           C  
ATOM   2907  CG  TYR A 188      16.132  -5.395 -39.776  1.00  1.98           C  
ATOM   2908  CD1 TYR A 188      14.972  -4.775 -40.089  1.00  1.98           C  
ATOM   2909  CD2 TYR A 188      16.824  -5.047 -38.612  1.00  1.98           C  
ATOM   2910  CE1 TYR A 188      14.499  -3.810 -39.256  1.00  1.98           C  
ATOM   2911  CE2 TYR A 188      16.335  -4.080 -37.778  1.00  1.98           C  
ATOM   2912  CZ  TYR A 188      15.175  -3.466 -38.092  1.00  1.98           C  
ATOM   2913  OH  TYR A 188      14.682  -2.505 -37.257  1.00  1.98           O  
ATOM   2914  H   TYR A 188      15.929  -5.917 -43.182  1.00  1.98           H  
ATOM   2915  HA  TYR A 188      18.145  -5.103 -41.372  1.00  1.98           H  
ATOM   2916 1HB  TYR A 188      15.856  -7.027 -41.057  1.00  1.98           H  
ATOM   2917 2HB  TYR A 188      17.261  -7.146 -40.005  1.00  1.98           H  
ATOM   2918  HD1 TYR A 188      14.428  -5.037 -40.997  1.00  1.98           H  
ATOM   2919  HD2 TYR A 188      17.754  -5.548 -38.361  1.00  1.98           H  
ATOM   2920  HE1 TYR A 188      13.603  -3.326 -39.509  1.00  1.98           H  
ATOM   2921  HE2 TYR A 188      16.871  -3.808 -36.869  1.00  1.98           H  
ATOM   2922  HH  TYR A 188      15.424  -2.053 -36.824  1.00  1.98           H  
ATOM   2923  N   PRO A 189      19.703  -7.125 -41.602  1.00  2.31           N  
ATOM   2924  CA  PRO A 189      20.273  -6.364 -40.494  1.00  2.31           C  
ATOM   2925  C   PRO A 189      21.012  -5.094 -40.917  1.00  2.31           C  
ATOM   2926  O   PRO A 189      21.705  -4.488 -40.105  1.00  2.31           O  
ATOM   2927  CB  PRO A 189      21.249  -7.380 -39.911  1.00  2.31           C  
ATOM   2928  CG  PRO A 189      21.754  -8.129 -41.125  1.00  2.31           C  
ATOM   2929  CD  PRO A 189      20.550  -8.228 -42.050  1.00  2.31           C  
ATOM   2930  HA  PRO A 189      19.498  -6.130 -39.757  1.00  2.31           H  
ATOM   2931 1HB  PRO A 189      22.052  -6.861 -39.364  1.00  2.31           H  
ATOM   2932 2HB  PRO A 189      20.733  -8.029 -39.189  1.00  2.31           H  
ATOM   2933 1HG  PRO A 189      22.591  -7.579 -41.584  1.00  2.31           H  
ATOM   2934 2HG  PRO A 189      22.144  -9.114 -40.831  1.00  2.31           H  
ATOM   2935 1HD  PRO A 189      20.848  -8.071 -43.097  1.00  2.31           H  
ATOM   2936 2HD  PRO A 189      20.026  -9.185 -41.913  1.00  2.31           H  
ATOM   2937  N   GLN A 190      20.917  -4.724 -42.195  1.00  2.53           N  
ATOM   2938  CA  GLN A 190      21.675  -3.596 -42.732  1.00  2.53           C  
ATOM   2939  C   GLN A 190      21.292  -2.261 -42.086  1.00  2.53           C  
ATOM   2940  O   GLN A 190      22.157  -1.427 -41.804  1.00  2.53           O  
ATOM   2941  CB  GLN A 190      21.418  -3.492 -44.234  1.00  2.53           C  
ATOM   2942  CG  GLN A 190      21.982  -4.620 -45.055  1.00  2.53           C  
ATOM   2943  CD  GLN A 190      21.571  -4.515 -46.523  1.00  2.53           C  
ATOM   2944  OE1 GLN A 190      20.556  -3.887 -46.861  1.00  2.53           O  
ATOM   2945  NE2 GLN A 190      22.356  -5.132 -47.400  1.00  2.53           N  
ATOM   2946  H   GLN A 190      20.319  -5.233 -42.827  1.00  2.53           H  
ATOM   2947  HA  GLN A 190      22.735  -3.775 -42.549  1.00  2.53           H  
ATOM   2948 1HB  GLN A 190      20.348  -3.456 -44.414  1.00  2.53           H  
ATOM   2949 2HB  GLN A 190      21.839  -2.560 -44.607  1.00  2.53           H  
ATOM   2950 1HG  GLN A 190      23.069  -4.595 -44.997  1.00  2.53           H  
ATOM   2951 2HG  GLN A 190      21.603  -5.564 -44.657  1.00  2.53           H  
ATOM   2952 1HE2 GLN A 190      22.141  -5.101 -48.376  1.00  2.53           H  
ATOM   2953 2HE2 GLN A 190      23.166  -5.628 -47.085  1.00  2.53           H  
ATOM   2954  N   THR A 191      19.996  -2.074 -41.838  1.00  2.58           N  
ATOM   2955  CA  THR A 191      19.490  -0.852 -41.224  1.00  2.58           C  
ATOM   2956  C   THR A 191      18.857  -1.171 -39.875  1.00  2.58           C  
ATOM   2957  O   THR A 191      18.067  -2.098 -39.754  1.00  2.58           O  
ATOM   2958  CB  THR A 191      18.488  -0.142 -42.157  1.00  2.58           C  
ATOM   2959  OG1 THR A 191      19.146   0.210 -43.385  1.00  2.58           O  
ATOM   2960  CG2 THR A 191      17.948   1.117 -41.519  1.00  2.58           C  
ATOM   2961  H   THR A 191      19.335  -2.793 -42.128  1.00  2.58           H  
ATOM   2962  HA  THR A 191      20.326  -0.176 -41.049  1.00  2.58           H  
ATOM   2963  HB  THR A 191      17.659  -0.820 -42.380  1.00  2.58           H  
ATOM   2964  HG1 THR A 191      19.439  -0.585 -43.837  1.00  2.58           H  
ATOM   2965 1HG2 THR A 191      17.262   1.580 -42.209  1.00  2.58           H  
ATOM   2966 2HG2 THR A 191      17.431   0.868 -40.620  1.00  2.58           H  
ATOM   2967 3HG2 THR A 191      18.764   1.802 -41.298  1.00  2.58           H  
ATOM   2968  N   TYR A 192      19.241  -0.412 -38.854  1.00  2.45           N  
ATOM   2969  CA  TYR A 192      18.760  -0.605 -37.487  1.00  2.45           C  
ATOM   2970  C   TYR A 192      17.243  -0.392 -37.266  1.00  2.45           C  
ATOM   2971  O   TYR A 192      16.671  -0.989 -36.351  1.00  2.45           O  
ATOM   2972  CB  TYR A 192      19.648   0.239 -36.573  1.00  2.45           C  
ATOM   2973  CG  TYR A 192      19.496   1.719 -36.657  1.00  2.45           C  
ATOM   2974  CD1 TYR A 192      18.685   2.385 -35.765  1.00  2.45           C  
ATOM   2975  CD2 TYR A 192      20.175   2.418 -37.644  1.00  2.45           C  
ATOM   2976  CE1 TYR A 192      18.562   3.764 -35.847  1.00  2.45           C  
ATOM   2977  CE2 TYR A 192      20.047   3.789 -37.729  1.00  2.45           C  
ATOM   2978  CZ  TYR A 192      19.244   4.461 -36.832  1.00  2.45           C  
ATOM   2979  OH  TYR A 192      19.116   5.829 -36.911  1.00  2.45           O  
ATOM   2980  H   TYR A 192      19.904   0.327 -39.036  1.00  2.45           H  
ATOM   2981  HA  TYR A 192      18.956  -1.647 -37.228  1.00  2.45           H  
ATOM   2982 1HB  TYR A 192      19.469  -0.035 -35.563  1.00  2.45           H  
ATOM   2983 2HB  TYR A 192      20.690   0.003 -36.781  1.00  2.45           H  
ATOM   2984  HD1 TYR A 192      18.146   1.830 -34.996  1.00  2.45           H  
ATOM   2985  HD2 TYR A 192      20.813   1.884 -38.350  1.00  2.45           H  
ATOM   2986  HE1 TYR A 192      17.924   4.298 -35.144  1.00  2.45           H  
ATOM   2987  HE2 TYR A 192      20.583   4.340 -38.504  1.00  2.45           H  
ATOM   2988  HH  TYR A 192      18.498   6.129 -36.239  1.00  2.45           H  
ATOM   2989  N   GLU A 193      16.602   0.422 -38.117  1.00  2.20           N  
ATOM   2990  CA  GLU A 193      15.150   0.690 -38.077  1.00  2.20           C  
ATOM   2991  C   GLU A 193      14.394  -0.028 -39.187  1.00  2.20           C  
ATOM   2992  O   GLU A 193      14.939  -0.303 -40.258  1.00  2.20           O  
ATOM   2993  CB  GLU A 193      14.809   2.180 -38.216  1.00  2.20           C  
ATOM   2994  CG  GLU A 193      15.248   3.095 -37.121  1.00  2.20           C  
ATOM   2995  CD  GLU A 193      14.484   2.930 -35.804  1.00  2.20           C  
ATOM   2996  OE1 GLU A 193      13.485   2.228 -35.764  1.00  2.20           O  
ATOM   2997  OE2 GLU A 193      14.871   3.565 -34.859  1.00  2.20           O  
ATOM   2998  H   GLU A 193      17.154   0.870 -38.828  1.00  2.20           H  
ATOM   2999  HA  GLU A 193      14.762   0.332 -37.125  1.00  2.20           H  
ATOM   3000 1HB  GLU A 193      15.281   2.556 -39.113  1.00  2.20           H  
ATOM   3001 2HB  GLU A 193      13.734   2.299 -38.345  1.00  2.20           H  
ATOM   3002 1HG  GLU A 193      16.269   2.882 -36.952  1.00  2.20           H  
ATOM   3003 2HG  GLU A 193      15.172   4.126 -37.464  1.00  2.20           H  
ATOM   3004  N   PHE A 194      13.081  -0.175 -39.005  1.00  1.88           N  
ATOM   3005  CA  PHE A 194      12.210  -0.832 -39.991  1.00  1.88           C  
ATOM   3006  C   PHE A 194      11.806   0.179 -41.065  1.00  1.88           C  
ATOM   3007  O   PHE A 194      10.628   0.400 -41.327  1.00  1.88           O  
ATOM   3008  CB  PHE A 194      10.946  -1.312 -39.249  1.00  1.88           C  
ATOM   3009  CG  PHE A 194      11.231  -2.324 -38.127  1.00  1.88           C  
ATOM   3010  CD1 PHE A 194      11.380  -1.871 -36.823  1.00  1.88           C  
ATOM   3011  CD2 PHE A 194      11.321  -3.685 -38.345  1.00  1.88           C  
ATOM   3012  CE1 PHE A 194      11.653  -2.744 -35.792  1.00  1.88           C  
ATOM   3013  CE2 PHE A 194      11.596  -4.554 -37.313  1.00  1.88           C  
ATOM   3014  CZ  PHE A 194      11.769  -4.082 -36.041  1.00  1.88           C  
ATOM   3015  H   PHE A 194      12.686   0.125 -38.123  1.00  1.88           H  
ATOM   3016  HA  PHE A 194      12.734  -1.656 -40.466  1.00  1.88           H  
ATOM   3017 1HB  PHE A 194      10.426  -0.460 -38.819  1.00  1.88           H  
ATOM   3018 2HB  PHE A 194      10.268  -1.784 -39.964  1.00  1.88           H  
ATOM   3019  HD1 PHE A 194      11.298  -0.802 -36.621  1.00  1.88           H  
ATOM   3020  HD2 PHE A 194      11.187  -4.066 -39.337  1.00  1.88           H  
ATOM   3021  HE1 PHE A 194      11.778  -2.366 -34.781  1.00  1.88           H  
ATOM   3022  HE2 PHE A 194      11.677  -5.612 -37.498  1.00  1.88           H  
ATOM   3023  HZ  PHE A 194      11.986  -4.777 -35.236  1.00  1.88           H  
ATOM   3024  N   MET A 195      12.810   0.721 -41.752  1.00  1.58           N  
ATOM   3025  CA  MET A 195      12.631   1.807 -42.720  1.00  1.58           C  
ATOM   3026  C   MET A 195      11.795   1.441 -43.931  1.00  1.58           C  
ATOM   3027  O   MET A 195      11.135   2.289 -44.527  1.00  1.58           O  
ATOM   3028  CB  MET A 195      13.994   2.283 -43.195  1.00  1.58           C  
ATOM   3029  CG  MET A 195      14.798   3.001 -42.165  1.00  1.58           C  
ATOM   3030  SD  MET A 195      13.946   4.416 -41.496  1.00  1.58           S  
ATOM   3031  CE  MET A 195      13.861   5.443 -42.964  1.00  1.58           C  
ATOM   3032  H   MET A 195      13.746   0.402 -41.502  1.00  1.58           H  
ATOM   3033  HA  MET A 195      12.128   2.627 -42.211  1.00  1.58           H  
ATOM   3034 1HB  MET A 195      14.579   1.436 -43.552  1.00  1.58           H  
ATOM   3035 2HB  MET A 195      13.863   2.956 -44.020  1.00  1.58           H  
ATOM   3036 1HG  MET A 195      15.027   2.313 -41.361  1.00  1.58           H  
ATOM   3037 2HG  MET A 195      15.733   3.343 -42.608  1.00  1.58           H  
ATOM   3038 1HE  MET A 195      13.356   6.380 -42.726  1.00  1.58           H  
ATOM   3039 2HE  MET A 195      14.870   5.655 -43.321  1.00  1.58           H  
ATOM   3040 3HE  MET A 195      13.305   4.919 -43.739  1.00  1.58           H  
ATOM   3041  N   GLY A 196      11.855   0.183 -44.311  1.00  1.32           N  
ATOM   3042  CA  GLY A 196      11.107  -0.320 -45.446  1.00  1.32           C  
ATOM   3043  C   GLY A 196      10.065  -1.333 -45.005  1.00  1.32           C  
ATOM   3044  O   GLY A 196       9.521  -2.054 -45.835  1.00  1.32           O  
ATOM   3045  H   GLY A 196      12.423  -0.448 -43.771  1.00  1.32           H  
ATOM   3046 1HA  GLY A 196      10.627   0.505 -45.972  1.00  1.32           H  
ATOM   3047 2HA  GLY A 196      11.788  -0.796 -46.144  1.00  1.32           H  
ATOM   3048  N   GLY A 197       9.830  -1.450 -43.699  1.00  1.14           N  
ATOM   3049  CA  GLY A 197       8.897  -2.477 -43.256  1.00  1.14           C  
ATOM   3050  C   GLY A 197       7.489  -1.945 -43.185  1.00  1.14           C  
ATOM   3051  O   GLY A 197       7.276  -0.784 -42.837  1.00  1.14           O  
ATOM   3052  H   GLY A 197      10.240  -0.812 -43.016  1.00  1.14           H  
ATOM   3053 1HA  GLY A 197       8.933  -3.331 -43.936  1.00  1.14           H  
ATOM   3054 2HA  GLY A 197       9.198  -2.839 -42.274  1.00  1.14           H  
ATOM   3055  N   ASN A 198       6.508  -2.810 -43.421  1.00  1.01           N  
ATOM   3056  CA  ASN A 198       5.132  -2.388 -43.274  1.00  1.01           C  
ATOM   3057  C   ASN A 198       4.503  -2.766 -41.935  1.00  1.01           C  
ATOM   3058  O   ASN A 198       3.323  -2.497 -41.708  1.00  1.01           O  
ATOM   3059  CB  ASN A 198       4.344  -2.876 -44.454  1.00  1.01           C  
ATOM   3060  CG  ASN A 198       4.729  -2.076 -45.688  1.00  1.01           C  
ATOM   3061  OD1 ASN A 198       4.273  -0.934 -45.851  1.00  1.01           O  
ATOM   3062  ND2 ASN A 198       5.571  -2.617 -46.523  1.00  1.01           N  
ATOM   3063  H   ASN A 198       6.713  -3.742 -43.778  1.00  1.01           H  
ATOM   3064  HA  ASN A 198       5.111  -1.300 -43.317  1.00  1.01           H  
ATOM   3065 1HB  ASN A 198       4.545  -3.934 -44.627  1.00  1.01           H  
ATOM   3066 2HB  ASN A 198       3.284  -2.767 -44.265  1.00  1.01           H  
ATOM   3067 1HD2 ASN A 198       5.861  -2.103 -47.330  1.00  1.01           H  
ATOM   3068 2HD2 ASN A 198       5.946  -3.544 -46.336  1.00  1.01           H  
ATOM   3069  N   VAL A 199       5.301  -3.293 -40.999  1.00  0.94           N  
ATOM   3070  CA  VAL A 199       4.778  -3.512 -39.651  1.00  0.94           C  
ATOM   3071  C   VAL A 199       5.345  -2.381 -38.792  1.00  0.94           C  
ATOM   3072  O   VAL A 199       6.560  -2.265 -38.613  1.00  0.94           O  
ATOM   3073  CB  VAL A 199       5.179  -4.875 -39.110  1.00  0.94           C  
ATOM   3074  CG1 VAL A 199       4.606  -5.066 -37.716  1.00  0.94           C  
ATOM   3075  CG2 VAL A 199       4.682  -5.936 -40.054  1.00  0.94           C  
ATOM   3076  H   VAL A 199       6.253  -3.582 -41.223  1.00  0.94           H  
ATOM   3077  HA  VAL A 199       3.693  -3.444 -39.657  1.00  0.94           H  
ATOM   3078  HB  VAL A 199       6.267  -4.927 -39.034  1.00  0.94           H  
ATOM   3079 1HG1 VAL A 199       4.906  -6.038 -37.315  1.00  0.94           H  
ATOM   3080 2HG1 VAL A 199       4.972  -4.281 -37.086  1.00  0.94           H  
ATOM   3081 3HG1 VAL A 199       3.524  -5.009 -37.760  1.00  0.94           H  
ATOM   3082 1HG2 VAL A 199       4.962  -6.886 -39.692  1.00  0.94           H  
ATOM   3083 2HG2 VAL A 199       3.614  -5.883 -40.128  1.00  0.94           H  
ATOM   3084 3HG2 VAL A 199       5.122  -5.773 -41.032  1.00  0.94           H  
ATOM   3085  N   ILE A 200       4.457  -1.507 -38.326  1.00  0.92           N  
ATOM   3086  CA  ILE A 200       4.851  -0.272 -37.660  1.00  0.92           C  
ATOM   3087  C   ILE A 200       4.295  -0.089 -36.251  1.00  0.92           C  
ATOM   3088  O   ILE A 200       3.092  -0.191 -36.024  1.00  0.92           O  
ATOM   3089  CB  ILE A 200       4.399   0.916 -38.544  1.00  0.92           C  
ATOM   3090  CG1 ILE A 200       5.092   0.821 -39.937  1.00  0.92           C  
ATOM   3091  CG2 ILE A 200       4.688   2.241 -37.873  1.00  0.92           C  
ATOM   3092  CD1 ILE A 200       4.538   1.759 -40.967  1.00  0.92           C  
ATOM   3093  H   ILE A 200       3.469  -1.694 -38.482  1.00  0.92           H  
ATOM   3094  HA  ILE A 200       5.938  -0.258 -37.592  1.00  0.92           H  
ATOM   3095  HB  ILE A 200       3.324   0.835 -38.716  1.00  0.92           H  
ATOM   3096 1HG1 ILE A 200       6.157   1.024 -39.816  1.00  0.92           H  
ATOM   3097 2HG1 ILE A 200       4.974  -0.177 -40.334  1.00  0.92           H  
ATOM   3098 1HG2 ILE A 200       4.347   3.054 -38.510  1.00  0.92           H  
ATOM   3099 2HG2 ILE A 200       4.165   2.290 -36.919  1.00  0.92           H  
ATOM   3100 3HG2 ILE A 200       5.759   2.339 -37.701  1.00  0.92           H  
ATOM   3101 1HD1 ILE A 200       5.080   1.616 -41.907  1.00  0.92           H  
ATOM   3102 2HD1 ILE A 200       3.481   1.540 -41.121  1.00  0.92           H  
ATOM   3103 3HD1 ILE A 200       4.655   2.786 -40.631  1.00  0.92           H  
ATOM   3104  N   SER A 201       5.172   0.188 -35.296  1.00  0.94           N  
ATOM   3105  CA  SER A 201       4.746   0.446 -33.922  1.00  0.94           C  
ATOM   3106  C   SER A 201       4.815   1.932 -33.618  1.00  0.94           C  
ATOM   3107  O   SER A 201       5.073   2.749 -34.499  1.00  0.94           O  
ATOM   3108  CB  SER A 201       5.618  -0.289 -32.915  1.00  0.94           C  
ATOM   3109  OG  SER A 201       5.104  -0.141 -31.613  1.00  0.94           O  
ATOM   3110  H   SER A 201       6.155   0.245 -35.527  1.00  0.94           H  
ATOM   3111  HA  SER A 201       3.714   0.120 -33.796  1.00  0.94           H  
ATOM   3112 1HB  SER A 201       5.693  -1.325 -33.156  1.00  0.94           H  
ATOM   3113 2HB  SER A 201       6.626   0.123 -32.953  1.00  0.94           H  
ATOM   3114  HG  SER A 201       4.236  -0.670 -31.603  1.00  0.94           H  
ATOM   3115  N   LEU A 202       4.594   2.258 -32.354  1.00  0.99           N  
ATOM   3116  CA  LEU A 202       4.719   3.609 -31.848  1.00  0.99           C  
ATOM   3117  C   LEU A 202       6.095   3.732 -31.233  1.00  0.99           C  
ATOM   3118  O   LEU A 202       6.625   4.827 -31.053  1.00  0.99           O  
ATOM   3119  CB  LEU A 202       3.625   3.918 -30.837  1.00  0.99           C  
ATOM   3120  CG  LEU A 202       2.254   3.824 -31.410  1.00  0.99           C  
ATOM   3121  CD1 LEU A 202       1.237   4.133 -30.381  1.00  0.99           C  
ATOM   3122  CD2 LEU A 202       2.160   4.755 -32.527  1.00  0.99           C  
ATOM   3123  H   LEU A 202       4.381   1.508 -31.721  1.00  0.99           H  
ATOM   3124  HA  LEU A 202       4.644   4.315 -32.675  1.00  0.99           H  
ATOM   3125 1HB  LEU A 202       3.702   3.208 -30.014  1.00  0.99           H  
ATOM   3126 2HB  LEU A 202       3.772   4.927 -30.450  1.00  0.99           H  
ATOM   3127  HG  LEU A 202       2.075   2.812 -31.768  1.00  0.99           H  
ATOM   3128 1HD1 LEU A 202       0.276   4.080 -30.811  1.00  0.99           H  
ATOM   3129 2HD1 LEU A 202       1.308   3.422 -29.563  1.00  0.99           H  
ATOM   3130 3HD1 LEU A 202       1.401   5.137 -30.029  1.00  0.99           H  
ATOM   3131 1HD2 LEU A 202       1.178   4.667 -32.940  1.00  0.99           H  
ATOM   3132 2HD2 LEU A 202       2.329   5.765 -32.177  1.00  0.99           H  
ATOM   3133 3HD2 LEU A 202       2.904   4.505 -33.286  1.00  0.99           H  
ATOM   3134  N   LEU A 203       6.683   2.581 -30.917  1.00  1.06           N  
ATOM   3135  CA  LEU A 203       8.010   2.590 -30.334  1.00  1.06           C  
ATOM   3136  C   LEU A 203       9.045   2.264 -31.443  1.00  1.06           C  
ATOM   3137  O   LEU A 203       8.847   1.343 -32.235  1.00  1.06           O  
ATOM   3138  CB  LEU A 203       8.058   1.573 -29.192  1.00  1.06           C  
ATOM   3139  CG  LEU A 203       6.992   1.719 -28.094  1.00  1.06           C  
ATOM   3140  CD1 LEU A 203       7.190   0.695 -27.024  1.00  1.06           C  
ATOM   3141  CD2 LEU A 203       7.065   3.013 -27.552  1.00  1.06           C  
ATOM   3142  H   LEU A 203       6.193   1.696 -31.082  1.00  1.06           H  
ATOM   3143  HA  LEU A 203       8.226   3.583 -29.936  1.00  1.06           H  
ATOM   3144 1HB  LEU A 203       7.939   0.593 -29.624  1.00  1.06           H  
ATOM   3145 2HB  LEU A 203       9.027   1.655 -28.708  1.00  1.06           H  
ATOM   3146  HG  LEU A 203       6.002   1.558 -28.531  1.00  1.06           H  
ATOM   3147 1HD1 LEU A 203       6.417   0.807 -26.264  1.00  1.06           H  
ATOM   3148 2HD1 LEU A 203       7.125  -0.276 -27.472  1.00  1.06           H  
ATOM   3149 3HD1 LEU A 203       8.172   0.828 -26.568  1.00  1.06           H  
ATOM   3150 1HD2 LEU A 203       6.309   3.116 -26.791  1.00  1.06           H  
ATOM   3151 2HD2 LEU A 203       8.026   3.174 -27.126  1.00  1.06           H  
ATOM   3152 3HD2 LEU A 203       6.906   3.698 -28.355  1.00  1.06           H  
ATOM   3153  N   ALA A 204      10.156   3.003 -31.472  1.00  1.15           N  
ATOM   3154  CA  ALA A 204      11.251   2.839 -32.454  1.00  1.15           C  
ATOM   3155  C   ALA A 204      11.988   1.528 -32.243  1.00  1.15           C  
ATOM   3156  O   ALA A 204      11.868   0.936 -31.181  1.00  1.15           O  
ATOM   3157  CB  ALA A 204      12.235   3.987 -32.360  1.00  1.15           C  
ATOM   3158  H   ALA A 204      10.235   3.742 -30.790  1.00  1.15           H  
ATOM   3159  HA  ALA A 204      10.811   2.828 -33.451  1.00  1.15           H  
ATOM   3160 1HB  ALA A 204      13.015   3.853 -33.114  1.00  1.15           H  
ATOM   3161 2HB  ALA A 204      11.719   4.930 -32.535  1.00  1.15           H  
ATOM   3162 3HB  ALA A 204      12.694   3.997 -31.382  1.00  1.15           H  
ATOM   3163  N   ALA A 205      12.734   1.040 -33.234  1.00  1.23           N  
ATOM   3164  CA  ALA A 205      13.443  -0.225 -33.018  1.00  1.23           C  
ATOM   3165  C   ALA A 205      14.371  -0.130 -31.819  1.00  1.23           C  
ATOM   3166  O   ALA A 205      15.105   0.847 -31.671  1.00  1.23           O  
ATOM   3167  CB  ALA A 205      14.265  -0.599 -34.236  1.00  1.23           C  
ATOM   3168  H   ALA A 205      12.848   1.542 -34.125  1.00  1.23           H  
ATOM   3169  HA  ALA A 205      12.702  -1.001 -32.822  1.00  1.23           H  
ATOM   3170 1HB  ALA A 205      14.772  -1.549 -34.066  1.00  1.23           H  
ATOM   3171 2HB  ALA A 205      13.624  -0.686 -35.104  1.00  1.23           H  
ATOM   3172 3HB  ALA A 205      15.009   0.178 -34.423  1.00  1.23           H  
ATOM   3173  N   SER A 206      14.454  -1.212 -31.037  1.00  1.30           N  
ATOM   3174  CA  SER A 206      15.315  -1.261 -29.855  1.00  1.30           C  
ATOM   3175  C   SER A 206      16.788  -1.045 -30.151  1.00  1.30           C  
ATOM   3176  O   SER A 206      17.561  -0.628 -29.288  1.00  1.30           O  
ATOM   3177  CB  SER A 206      15.162  -2.597 -29.176  1.00  1.30           C  
ATOM   3178  OG  SER A 206      15.642  -3.640 -29.994  1.00  1.30           O  
ATOM   3179  H   SER A 206      13.821  -1.988 -31.186  1.00  1.30           H  
ATOM   3180  HA  SER A 206      14.980  -0.485 -29.184  1.00  1.30           H  
ATOM   3181 1HB  SER A 206      15.715  -2.583 -28.253  1.00  1.30           H  
ATOM   3182 2HB  SER A 206      14.117  -2.763 -28.927  1.00  1.30           H  
ATOM   3183  HG  SER A 206      16.595  -3.648 -29.874  1.00  1.30           H  
ATOM   3184  N   CYS A 207      17.169  -1.258 -31.396  1.00  1.34           N  
ATOM   3185  CA  CYS A 207      18.536  -1.090 -31.848  1.00  1.34           C  
ATOM   3186  C   CYS A 207      18.999   0.363 -31.678  1.00  1.34           C  
ATOM   3187  O   CYS A 207      20.196   0.647 -31.638  1.00  1.34           O  
ATOM   3188  CB  CYS A 207      18.602  -1.408 -33.327  1.00  1.34           C  
ATOM   3189  SG  CYS A 207      18.106  -3.068 -33.784  1.00  1.34           S  
ATOM   3190  H   CYS A 207      16.469  -1.573 -32.050  1.00  1.34           H  
ATOM   3191  HA  CYS A 207      19.186  -1.753 -31.278  1.00  1.34           H  
ATOM   3192 1HB  CYS A 207      17.957  -0.708 -33.867  1.00  1.34           H  
ATOM   3193 2HB  CYS A 207      19.620  -1.259 -33.672  1.00  1.34           H  
ATOM   3194  HG  CYS A 207      17.875  -2.780 -35.071  1.00  1.34           H  
ATOM   3195  N   ALA A 208      18.030   1.279 -31.630  1.00  1.35           N  
ATOM   3196  CA  ALA A 208      18.246   2.707 -31.492  1.00  1.35           C  
ATOM   3197  C   ALA A 208      18.275   3.203 -30.037  1.00  1.35           C  
ATOM   3198  O   ALA A 208      18.462   4.402 -29.807  1.00  1.35           O  
ATOM   3199  CB  ALA A 208      17.132   3.433 -32.226  1.00  1.35           C  
ATOM   3200  H   ALA A 208      17.059   0.971 -31.668  1.00  1.35           H  
ATOM   3201  HA  ALA A 208      19.205   2.943 -31.951  1.00  1.35           H  
ATOM   3202 1HB  ALA A 208      17.295   4.505 -32.172  1.00  1.35           H  
ATOM   3203 2HB  ALA A 208      17.103   3.123 -33.264  1.00  1.35           H  
ATOM   3204 3HB  ALA A 208      16.175   3.188 -31.759  1.00  1.35           H  
ATOM   3205  N   ASN A 209      18.044   2.325 -29.060  1.00  1.33           N  
ATOM   3206  CA  ASN A 209      17.934   2.775 -27.670  1.00  1.33           C  
ATOM   3207  C   ASN A 209      19.229   3.008 -26.928  1.00  1.33           C  
ATOM   3208  O   ASN A 209      20.192   2.256 -27.070  1.00  1.33           O  
ATOM   3209  CB  ASN A 209      17.105   1.809 -26.858  1.00  1.33           C  
ATOM   3210  CG  ASN A 209      15.779   1.827 -27.287  1.00  1.33           C  
ATOM   3211  OD1 ASN A 209      15.419   2.813 -27.918  1.00  1.33           O  
ATOM   3212  ND2 ASN A 209      15.010   0.817 -26.999  1.00  1.33           N  
ATOM   3213  H   ASN A 209      17.926   1.333 -29.271  1.00  1.33           H  
ATOM   3214  HA  ASN A 209      17.410   3.728 -27.675  1.00  1.33           H  
ATOM   3215 1HB  ASN A 209      17.502   0.795 -26.948  1.00  1.33           H  
ATOM   3216 2HB  ASN A 209      17.131   2.087 -25.817  1.00  1.33           H  
ATOM   3217 1HD2 ASN A 209      14.062   0.782 -27.343  1.00  1.33           H  
ATOM   3218 2HD2 ASN A 209      15.364   0.019 -26.470  1.00  1.33           H  
ATOM   3219  N   GLU A 210      19.207   3.987 -26.016  1.00  1.29           N  
ATOM   3220  CA  GLU A 210      20.342   4.151 -25.107  1.00  1.29           C  
ATOM   3221  C   GLU A 210      20.234   3.250 -23.856  1.00  1.29           C  
ATOM   3222  O   GLU A 210      21.136   3.212 -23.019  1.00  1.29           O  
ATOM   3223  CB  GLU A 210      20.545   5.619 -24.750  1.00  1.29           C  
ATOM   3224  CG  GLU A 210      21.004   6.439 -25.954  1.00  1.29           C  
ATOM   3225  CD  GLU A 210      21.373   7.874 -25.663  1.00  1.29           C  
ATOM   3226  OE1 GLU A 210      21.272   8.312 -24.535  1.00  1.29           O  
ATOM   3227  OE2 GLU A 210      21.812   8.528 -26.582  1.00  1.29           O  
ATOM   3228  H   GLU A 210      18.415   4.644 -25.983  1.00  1.29           H  
ATOM   3229  HA  GLU A 210      21.240   3.841 -25.643  1.00  1.29           H  
ATOM   3230 1HB  GLU A 210      19.603   6.042 -24.401  1.00  1.29           H  
ATOM   3231 2HB  GLU A 210      21.276   5.715 -23.950  1.00  1.29           H  
ATOM   3232 1HG  GLU A 210      21.864   5.941 -26.400  1.00  1.29           H  
ATOM   3233 2HG  GLU A 210      20.198   6.428 -26.692  1.00  1.29           H  
ATOM   3234  N   GLY A 211      19.125   2.523 -23.752  1.00  1.23           N  
ATOM   3235  CA  GLY A 211      18.860   1.559 -22.683  1.00  1.23           C  
ATOM   3236  C   GLY A 211      17.409   1.076 -22.789  1.00  1.23           C  
ATOM   3237  O   GLY A 211      16.577   1.772 -23.365  1.00  1.23           O  
ATOM   3238  H   GLY A 211      18.442   2.638 -24.482  1.00  1.23           H  
ATOM   3239 1HA  GLY A 211      19.552   0.723 -22.779  1.00  1.23           H  
ATOM   3240 2HA  GLY A 211      19.034   2.030 -21.716  1.00  1.23           H  
ATOM   3241  N   PRO A 212      17.031  -0.035 -22.139  1.00  1.17           N  
ATOM   3242  CA  PRO A 212      15.682  -0.591 -22.168  1.00  1.17           C  
ATOM   3243  C   PRO A 212      14.644   0.335 -21.542  1.00  1.17           C  
ATOM   3244  O   PRO A 212      13.477   0.348 -21.935  1.00  1.17           O  
ATOM   3245  CB  PRO A 212      15.845  -1.888 -21.358  1.00  1.17           C  
ATOM   3246  CG  PRO A 212      17.075  -1.657 -20.483  1.00  1.17           C  
ATOM   3247  CD  PRO A 212      17.993  -0.779 -21.319  1.00  1.17           C  
ATOM   3248  HA  PRO A 212      15.410  -0.814 -23.207  1.00  1.17           H  
ATOM   3249 1HB  PRO A 212      14.933  -2.079 -20.774  1.00  1.17           H  
ATOM   3250 2HB  PRO A 212      15.961  -2.741 -22.050  1.00  1.17           H  
ATOM   3251 1HG  PRO A 212      16.778  -1.185 -19.534  1.00  1.17           H  
ATOM   3252 2HG  PRO A 212      17.536  -2.622 -20.223  1.00  1.17           H  
ATOM   3253 1HD  PRO A 212      18.568  -0.110 -20.663  1.00  1.17           H  
ATOM   3254 2HD  PRO A 212      18.641  -1.399 -21.959  1.00  1.17           H  
ATOM   3255  N   GLY A 213      15.096   1.217 -20.654  1.00  1.11           N  
ATOM   3256  CA  GLY A 213      14.179   2.125 -19.983  1.00  1.11           C  
ATOM   3257  C   GLY A 213      13.838   3.325 -20.856  1.00  1.11           C  
ATOM   3258  O   GLY A 213      13.007   4.159 -20.501  1.00  1.11           O  
ATOM   3259  H   GLY A 213      16.066   1.219 -20.387  1.00  1.11           H  
ATOM   3260 1HA  GLY A 213      13.260   1.587 -19.740  1.00  1.11           H  
ATOM   3261 2HA  GLY A 213      14.604   2.437 -19.039  1.00  1.11           H  
ATOM   3262  N   PHE A 214      14.462   3.409 -22.024  1.00  1.05           N  
ATOM   3263  CA  PHE A 214      14.170   4.484 -22.940  1.00  1.05           C  
ATOM   3264  C   PHE A 214      13.136   4.038 -23.952  1.00  1.05           C  
ATOM   3265  O   PHE A 214      12.734   4.826 -24.798  1.00  1.05           O  
ATOM   3266  CB  PHE A 214      15.408   4.948 -23.704  1.00  1.05           C  
ATOM   3267  CG  PHE A 214      16.425   5.723 -22.944  1.00  1.05           C  
ATOM   3268  CD1 PHE A 214      17.446   5.097 -22.280  1.00  1.05           C  
ATOM   3269  CD2 PHE A 214      16.376   7.113 -22.945  1.00  1.05           C  
ATOM   3270  CE1 PHE A 214      18.415   5.824 -21.623  1.00  1.05           C  
ATOM   3271  CE2 PHE A 214      17.329   7.853 -22.293  1.00  1.05           C  
ATOM   3272  CZ  PHE A 214      18.359   7.208 -21.628  1.00  1.05           C  
ATOM   3273  H   PHE A 214      15.149   2.710 -22.307  1.00  1.05           H  
ATOM   3274  HA  PHE A 214      13.769   5.324 -22.376  1.00  1.05           H  
ATOM   3275 1HB  PHE A 214      15.903   4.082 -24.135  1.00  1.05           H  
ATOM   3276 2HB  PHE A 214      15.084   5.566 -24.541  1.00  1.05           H  
ATOM   3277  HD1 PHE A 214      17.482   4.022 -22.284  1.00  1.05           H  
ATOM   3278  HD2 PHE A 214      15.573   7.616 -23.481  1.00  1.05           H  
ATOM   3279  HE1 PHE A 214      19.224   5.311 -21.106  1.00  1.05           H  
ATOM   3280  HE2 PHE A 214      17.280   8.941 -22.306  1.00  1.05           H  
ATOM   3281  HZ  PHE A 214      19.123   7.784 -21.114  1.00  1.05           H  
ATOM   3282  N   ALA A 215      12.635   2.803 -23.840  1.00  0.99           N  
ATOM   3283  CA  ALA A 215      11.694   2.308 -24.838  1.00  0.99           C  
ATOM   3284  C   ALA A 215      10.482   3.189 -25.025  1.00  0.99           C  
ATOM   3285  O   ALA A 215      10.115   3.540 -26.142  1.00  0.99           O  
ATOM   3286  CB  ALA A 215      11.177   0.967 -24.396  1.00  0.99           C  
ATOM   3287  H   ALA A 215      12.946   2.166 -23.101  1.00  0.99           H  
ATOM   3288  HA  ALA A 215      12.215   2.227 -25.793  1.00  0.99           H  
ATOM   3289 1HB  ALA A 215      10.477   0.613 -25.120  1.00  0.99           H  
ATOM   3290 2HB  ALA A 215      12.009   0.268 -24.276  1.00  0.99           H  
ATOM   3291 3HB  ALA A 215      10.664   1.078 -23.441  1.00  0.99           H  
ATOM   3292  N   MET A 216       9.911   3.649 -23.931  1.00  0.93           N  
ATOM   3293  CA  MET A 216       8.704   4.451 -23.996  1.00  0.93           C  
ATOM   3294  C   MET A 216       8.986   5.854 -24.510  1.00  0.93           C  
ATOM   3295  O   MET A 216       8.105   6.564 -24.988  1.00  0.93           O  
ATOM   3296  CB  MET A 216       8.063   4.474 -22.630  1.00  0.93           C  
ATOM   3297  CG  MET A 216       7.564   3.107 -22.185  1.00  0.93           C  
ATOM   3298  SD  MET A 216       6.429   2.371 -23.359  1.00  0.93           S  
ATOM   3299  CE  MET A 216       5.179   3.567 -23.201  1.00  0.93           C  
ATOM   3300  H   MET A 216      10.290   3.387 -23.030  1.00  0.93           H  
ATOM   3301  HA  MET A 216       8.016   3.978 -24.694  1.00  0.93           H  
ATOM   3302 1HB  MET A 216       8.781   4.833 -21.889  1.00  0.93           H  
ATOM   3303 2HB  MET A 216       7.217   5.168 -22.627  1.00  0.93           H  
ATOM   3304 1HG  MET A 216       8.411   2.433 -22.042  1.00  0.93           H  
ATOM   3305 2HG  MET A 216       7.053   3.212 -21.242  1.00  0.93           H  
ATOM   3306 1HE  MET A 216       4.349   3.326 -23.853  1.00  0.93           H  
ATOM   3307 2HE  MET A 216       4.841   3.609 -22.169  1.00  0.93           H  
ATOM   3308 3HE  MET A 216       5.598   4.532 -23.477  1.00  0.93           H  
ATOM   3309  N   ARG A 217      10.241   6.253 -24.445  1.00  0.87           N  
ATOM   3310  CA  ARG A 217      10.630   7.589 -24.804  1.00  0.87           C  
ATOM   3311  C   ARG A 217      10.917   7.646 -26.292  1.00  0.87           C  
ATOM   3312  O   ARG A 217      11.235   8.699 -26.841  1.00  0.87           O  
ATOM   3313  CB  ARG A 217      11.834   8.005 -23.985  1.00  0.87           C  
ATOM   3314  CG  ARG A 217      11.579   8.108 -22.503  1.00  0.87           C  
ATOM   3315  CD  ARG A 217      12.805   8.435 -21.749  1.00  0.87           C  
ATOM   3316  NE  ARG A 217      13.352   9.722 -22.117  1.00  0.87           N  
ATOM   3317  CZ  ARG A 217      12.935  10.885 -21.629  1.00  0.87           C  
ATOM   3318  NH1 ARG A 217      11.964  10.951 -20.802  1.00  0.87           N  
ATOM   3319  NH2 ARG A 217      13.514  11.976 -22.007  1.00  0.87           N  
ATOM   3320  H   ARG A 217      10.972   5.612 -24.156  1.00  0.87           H  
ATOM   3321  HA  ARG A 217       9.807   8.272 -24.577  1.00  0.87           H  
ATOM   3322 1HB  ARG A 217      12.650   7.302 -24.140  1.00  0.87           H  
ATOM   3323 2HB  ARG A 217      12.171   8.954 -24.313  1.00  0.87           H  
ATOM   3324 1HG  ARG A 217      10.844   8.894 -22.316  1.00  0.87           H  
ATOM   3325 2HG  ARG A 217      11.196   7.155 -22.135  1.00  0.87           H  
ATOM   3326 1HD  ARG A 217      12.565   8.464 -20.685  1.00  0.87           H  
ATOM   3327 2HD  ARG A 217      13.562   7.679 -21.929  1.00  0.87           H  
ATOM   3328  HE  ARG A 217      14.107   9.775 -22.803  1.00  0.87           H  
ATOM   3329 1HH1 ARG A 217      11.481  10.112 -20.525  1.00  0.87           H  
ATOM   3330 2HH1 ARG A 217      11.677  11.877 -20.471  1.00  0.87           H  
ATOM   3331 1HH2 ARG A 217      14.269  11.895 -22.689  1.00  0.87           H  
ATOM   3332 2HH2 ARG A 217      13.175  12.869 -21.618  1.00  0.87           H  
ATOM   3333  N   ASN A 218      10.719   6.518 -26.983  1.00  0.82           N  
ATOM   3334  CA  ASN A 218      10.927   6.476 -28.414  1.00  0.82           C  
ATOM   3335  C   ASN A 218       9.693   6.898 -29.181  1.00  0.82           C  
ATOM   3336  O   ASN A 218       9.693   6.889 -30.412  1.00  0.82           O  
ATOM   3337  CB  ASN A 218      11.305   5.105 -28.868  1.00  0.82           C  
ATOM   3338  CG  ASN A 218      12.643   4.736 -28.519  1.00  0.82           C  
ATOM   3339  OD1 ASN A 218      13.498   5.616 -28.426  1.00  0.82           O  
ATOM   3340  ND2 ASN A 218      12.910   3.482 -28.351  1.00  0.82           N  
ATOM   3341  H   ASN A 218      10.452   5.651 -26.513  1.00  0.82           H  
ATOM   3342  HA  ASN A 218      11.728   7.168 -28.668  1.00  0.82           H  
ATOM   3343 1HB  ASN A 218      10.608   4.372 -28.459  1.00  0.82           H  
ATOM   3344 2HB  ASN A 218      11.208   5.084 -29.929  1.00  0.82           H  
ATOM   3345 1HD2 ASN A 218      13.836   3.222 -28.135  1.00  0.82           H  
ATOM   3346 2HD2 ASN A 218      12.242   2.735 -28.439  1.00  0.82           H  
ATOM   3347  N   ILE A 219       8.644   7.274 -28.466  1.00  0.77           N  
ATOM   3348  CA  ILE A 219       7.427   7.702 -29.116  1.00  0.77           C  
ATOM   3349  C   ILE A 219       7.592   9.156 -29.536  1.00  0.77           C  
ATOM   3350  O   ILE A 219       7.897  10.011 -28.706  1.00  0.77           O  
ATOM   3351  CB  ILE A 219       6.284   7.583 -28.127  1.00  0.77           C  
ATOM   3352  CG1 ILE A 219       6.183   6.201 -27.708  1.00  0.77           C  
ATOM   3353  CG2 ILE A 219       4.996   7.990 -28.795  1.00  0.77           C  
ATOM   3354  CD1 ILE A 219       5.344   6.010 -26.553  1.00  0.77           C  
ATOM   3355  H   ILE A 219       8.668   7.239 -27.443  1.00  0.77           H  
ATOM   3356  HA  ILE A 219       7.239   7.086 -29.997  1.00  0.77           H  
ATOM   3357  HB  ILE A 219       6.478   8.205 -27.251  1.00  0.77           H  
ATOM   3358 1HG1 ILE A 219       5.778   5.624 -28.537  1.00  0.77           H  
ATOM   3359 2HG1 ILE A 219       7.181   5.839 -27.470  1.00  0.77           H  
ATOM   3360 1HG2 ILE A 219       4.172   7.894 -28.095  1.00  0.77           H  
ATOM   3361 2HG2 ILE A 219       5.089   9.018 -29.123  1.00  0.77           H  
ATOM   3362 3HG2 ILE A 219       4.820   7.346 -29.662  1.00  0.77           H  
ATOM   3363 1HD1 ILE A 219       5.292   4.974 -26.275  1.00  0.77           H  
ATOM   3364 2HD1 ILE A 219       5.745   6.577 -25.720  1.00  0.77           H  
ATOM   3365 3HD1 ILE A 219       4.382   6.362 -26.799  1.00  0.77           H  
ATOM   3366  N   MET A 220       7.400   9.461 -30.808  1.00  0.73           N  
ATOM   3367  CA  MET A 220       7.580  10.844 -31.236  1.00  0.73           C  
ATOM   3368  C   MET A 220       6.401  11.681 -30.788  1.00  0.73           C  
ATOM   3369  O   MET A 220       5.266  11.189 -30.748  1.00  0.73           O  
ATOM   3370  CB  MET A 220       7.702  10.968 -32.746  1.00  0.73           C  
ATOM   3371  CG  MET A 220       8.930  10.408 -33.385  1.00  0.73           C  
ATOM   3372  SD  MET A 220       8.914  10.732 -35.176  1.00  0.73           S  
ATOM   3373  CE  MET A 220      10.550  10.214 -35.657  1.00  0.73           C  
ATOM   3374  H   MET A 220       7.149   8.736 -31.471  1.00  0.73           H  
ATOM   3375  HA  MET A 220       8.480  11.250 -30.771  1.00  0.73           H  
ATOM   3376 1HB  MET A 220       6.850  10.512 -33.210  1.00  0.73           H  
ATOM   3377 2HB  MET A 220       7.680  12.014 -33.005  1.00  0.73           H  
ATOM   3378 1HG  MET A 220       9.817  10.859 -32.947  1.00  0.73           H  
ATOM   3379 2HG  MET A 220       8.972   9.331 -33.223  1.00  0.73           H  
ATOM   3380 1HE  MET A 220      10.677  10.360 -36.729  1.00  0.73           H  
ATOM   3381 2HE  MET A 220      11.289  10.814 -35.117  1.00  0.73           H  
ATOM   3382 3HE  MET A 220      10.687   9.162 -35.412  1.00  0.73           H  
ATOM   3383  N   ALA A 221       6.638  12.967 -30.533  1.00  0.70           N  
ATOM   3384  CA  ALA A 221       5.525  13.839 -30.156  1.00  0.70           C  
ATOM   3385  C   ALA A 221       4.418  13.813 -31.225  1.00  0.70           C  
ATOM   3386  O   ALA A 221       3.234  13.831 -30.888  1.00  0.70           O  
ATOM   3387  CB  ALA A 221       6.029  15.237 -29.918  1.00  0.70           C  
ATOM   3388  H   ALA A 221       7.602  13.319 -30.560  1.00  0.70           H  
ATOM   3389  HA  ALA A 221       5.096  13.467 -29.229  1.00  0.70           H  
ATOM   3390 1HB  ALA A 221       5.210  15.871 -29.616  1.00  0.70           H  
ATOM   3391 2HB  ALA A 221       6.783  15.219 -29.128  1.00  0.70           H  
ATOM   3392 3HB  ALA A 221       6.468  15.620 -30.799  1.00  0.70           H  
ATOM   3393  N   ASN A 222       4.768  13.712 -32.513  1.00  0.68           N  
ATOM   3394  CA  ASN A 222       3.738  13.627 -33.546  1.00  0.68           C  
ATOM   3395  C   ASN A 222       2.822  12.406 -33.398  1.00  0.68           C  
ATOM   3396  O   ASN A 222       1.658  12.457 -33.795  1.00  0.68           O  
ATOM   3397  CB  ASN A 222       4.347  13.596 -34.941  1.00  0.68           C  
ATOM   3398  CG  ASN A 222       4.777  14.920 -35.519  1.00  0.68           C  
ATOM   3399  OD1 ASN A 222       4.403  15.980 -35.024  1.00  0.68           O  
ATOM   3400  ND2 ASN A 222       5.507  14.867 -36.603  1.00  0.68           N  
ATOM   3401  H   ASN A 222       5.746  13.719 -32.799  1.00  0.68           H  
ATOM   3402  HA  ASN A 222       3.107  14.512 -33.467  1.00  0.68           H  
ATOM   3403 1HB  ASN A 222       5.243  12.973 -34.891  1.00  0.68           H  
ATOM   3404 2HB  ASN A 222       3.685  13.086 -35.628  1.00  0.68           H  
ATOM   3405 1HD2 ASN A 222       5.804  15.707 -37.090  1.00  0.68           H  
ATOM   3406 2HD2 ASN A 222       5.718  13.985 -37.024  1.00  0.68           H  
ATOM   3407  N   HIS A 223       3.331  11.300 -32.834  1.00  0.66           N  
ATOM   3408  CA  HIS A 223       2.537  10.080 -32.710  1.00  0.66           C  
ATOM   3409  C   HIS A 223       1.489  10.298 -31.651  1.00  0.66           C  
ATOM   3410  O   HIS A 223       0.332   9.902 -31.788  1.00  0.66           O  
ATOM   3411  CB  HIS A 223       3.399   8.898 -32.269  1.00  0.66           C  
ATOM   3412  CG  HIS A 223       4.422   8.487 -33.241  1.00  0.66           C  
ATOM   3413  ND1 HIS A 223       5.229   7.397 -33.044  1.00  0.66           N  
ATOM   3414  CD2 HIS A 223       4.809   9.035 -34.404  1.00  0.66           C  
ATOM   3415  CE1 HIS A 223       6.064   7.278 -34.054  1.00  0.66           C  
ATOM   3416  NE2 HIS A 223       5.831   8.261 -34.901  1.00  0.66           N  
ATOM   3417  H   HIS A 223       4.269  11.309 -32.448  1.00  0.66           H  
ATOM   3418  HA  HIS A 223       2.044   9.845 -33.654  1.00  0.66           H  
ATOM   3419 1HB  HIS A 223       3.902   9.150 -31.343  1.00  0.66           H  
ATOM   3420 2HB  HIS A 223       2.761   8.049 -32.063  1.00  0.66           H  
ATOM   3421  HD2 HIS A 223       4.394   9.930 -34.854  1.00  0.66           H  
ATOM   3422  HE1 HIS A 223       6.819   6.498 -34.161  1.00  0.66           H  
ATOM   3423  HE2 HIS A 223       6.324   8.431 -35.770  1.00  0.66           H  
ATOM   3424  N   ILE A 224       1.917  10.953 -30.586  1.00  0.65           N  
ATOM   3425  CA  ILE A 224       1.073  11.260 -29.447  1.00  0.65           C  
ATOM   3426  C   ILE A 224      -0.038  12.203 -29.853  1.00  0.65           C  
ATOM   3427  O   ILE A 224      -1.220  11.984 -29.564  1.00  0.65           O  
ATOM   3428  CB  ILE A 224       1.955  11.863 -28.365  1.00  0.65           C  
ATOM   3429  CG1 ILE A 224       2.878  10.755 -27.872  1.00  0.65           C  
ATOM   3430  CG2 ILE A 224       1.158  12.512 -27.283  1.00  0.65           C  
ATOM   3431  CD1 ILE A 224       4.019  11.210 -27.023  1.00  0.65           C  
ATOM   3432  H   ILE A 224       2.901  11.240 -30.571  1.00  0.65           H  
ATOM   3433  HA  ILE A 224       0.631  10.336 -29.077  1.00  0.65           H  
ATOM   3434  HB  ILE A 224       2.590  12.619 -28.812  1.00  0.65           H  
ATOM   3435 1HG1 ILE A 224       2.287  10.039 -27.302  1.00  0.65           H  
ATOM   3436 2HG1 ILE A 224       3.274  10.260 -28.741  1.00  0.65           H  
ATOM   3437 1HG2 ILE A 224       1.814  12.926 -26.566  1.00  0.65           H  
ATOM   3438 2HG2 ILE A 224       0.546  13.300 -27.705  1.00  0.65           H  
ATOM   3439 3HG2 ILE A 224       0.548  11.812 -26.815  1.00  0.65           H  
ATOM   3440 1HD1 ILE A 224       4.627  10.354 -26.725  1.00  0.65           H  
ATOM   3441 2HD1 ILE A 224       4.636  11.908 -27.579  1.00  0.65           H  
ATOM   3442 3HD1 ILE A 224       3.625  11.689 -26.160  1.00  0.65           H  
ATOM   3443  N   VAL A 225       0.342  13.231 -30.581  1.00  0.64           N  
ATOM   3444  CA  VAL A 225      -0.615  14.186 -31.064  1.00  0.64           C  
ATOM   3445  C   VAL A 225      -1.601  13.543 -32.037  1.00  0.64           C  
ATOM   3446  O   VAL A 225      -2.811  13.770 -31.942  1.00  0.64           O  
ATOM   3447  CB  VAL A 225       0.133  15.347 -31.690  1.00  0.64           C  
ATOM   3448  CG1 VAL A 225      -0.805  16.250 -32.381  1.00  0.64           C  
ATOM   3449  CG2 VAL A 225       0.863  16.091 -30.550  1.00  0.64           C  
ATOM   3450  H   VAL A 225       1.333  13.362 -30.786  1.00  0.64           H  
ATOM   3451  HA  VAL A 225      -1.172  14.571 -30.209  1.00  0.64           H  
ATOM   3452  HB  VAL A 225       0.850  14.974 -32.423  1.00  0.64           H  
ATOM   3453 1HG1 VAL A 225      -0.256  17.070 -32.811  1.00  0.64           H  
ATOM   3454 2HG1 VAL A 225      -1.327  15.709 -33.168  1.00  0.64           H  
ATOM   3455 3HG1 VAL A 225      -1.501  16.617 -31.657  1.00  0.64           H  
ATOM   3456 1HG2 VAL A 225       1.402  16.916 -30.937  1.00  0.64           H  
ATOM   3457 2HG2 VAL A 225       0.137  16.452 -29.831  1.00  0.64           H  
ATOM   3458 3HG2 VAL A 225       1.551  15.418 -30.050  1.00  0.64           H  
ATOM   3459  N   ALA A 226      -1.118  12.728 -32.977  1.00  0.63           N  
ATOM   3460  CA  ALA A 226      -2.049  12.067 -33.878  1.00  0.63           C  
ATOM   3461  C   ALA A 226      -2.992  11.128 -33.107  1.00  0.63           C  
ATOM   3462  O   ALA A 226      -4.208  11.138 -33.326  1.00  0.63           O  
ATOM   3463  CB  ALA A 226      -1.281  11.283 -34.929  1.00  0.63           C  
ATOM   3464  H   ALA A 226      -0.116  12.563 -33.077  1.00  0.63           H  
ATOM   3465  HA  ALA A 226      -2.650  12.833 -34.366  1.00  0.63           H  
ATOM   3466 1HB  ALA A 226      -1.967  10.812 -35.617  1.00  0.63           H  
ATOM   3467 2HB  ALA A 226      -0.621  11.956 -35.484  1.00  0.63           H  
ATOM   3468 3HB  ALA A 226      -0.675  10.517 -34.440  1.00  0.63           H  
ATOM   3469  N   ALA A 227      -2.440  10.357 -32.161  1.00  0.64           N  
ATOM   3470  CA  ALA A 227      -3.191   9.386 -31.362  1.00  0.64           C  
ATOM   3471  C   ALA A 227      -4.287  10.034 -30.529  1.00  0.64           C  
ATOM   3472  O   ALA A 227      -5.370   9.479 -30.354  1.00  0.64           O  
ATOM   3473  CB  ALA A 227      -2.256   8.640 -30.450  1.00  0.64           C  
ATOM   3474  H   ALA A 227      -1.435  10.403 -32.004  1.00  0.64           H  
ATOM   3475  HA  ALA A 227      -3.654   8.679 -32.051  1.00  0.64           H  
ATOM   3476 1HB  ALA A 227      -2.829   7.916 -29.932  1.00  0.64           H  
ATOM   3477 2HB  ALA A 227      -1.485   8.146 -31.029  1.00  0.64           H  
ATOM   3478 3HB  ALA A 227      -1.792   9.334 -29.748  1.00  0.64           H  
ATOM   3479  N   THR A 228      -4.017  11.239 -30.054  1.00  0.64           N  
ATOM   3480  CA  THR A 228      -4.949  11.988 -29.229  1.00  0.64           C  
ATOM   3481  C   THR A 228      -5.848  12.904 -30.047  1.00  0.64           C  
ATOM   3482  O   THR A 228      -6.500  13.797 -29.500  1.00  0.64           O  
ATOM   3483  CB  THR A 228      -4.217  12.777 -28.143  1.00  0.64           C  
ATOM   3484  OG1 THR A 228      -3.243  13.626 -28.747  1.00  0.64           O  
ATOM   3485  CG2 THR A 228      -3.559  11.860 -27.152  1.00  0.64           C  
ATOM   3486  H   THR A 228      -3.090  11.634 -30.215  1.00  0.64           H  
ATOM   3487  HA  THR A 228      -5.588  11.280 -28.718  1.00  0.64           H  
ATOM   3488  HB  THR A 228      -4.935  13.401 -27.613  1.00  0.64           H  
ATOM   3489  HG1 THR A 228      -2.586  13.064 -29.220  1.00  0.64           H  
ATOM   3490 1HG2 THR A 228      -3.055  12.433 -26.385  1.00  0.64           H  
ATOM   3491 2HG2 THR A 228      -4.319  11.248 -26.694  1.00  0.64           H  
ATOM   3492 3HG2 THR A 228      -2.845  11.236 -27.672  1.00  0.64           H  
ATOM   3493  N   ARG A 229      -5.853  12.722 -31.372  1.00  0.65           N  
ATOM   3494  CA  ARG A 229      -6.703  13.493 -32.267  1.00  0.65           C  
ATOM   3495  C   ARG A 229      -6.450  14.992 -32.161  1.00  0.65           C  
ATOM   3496  O   ARG A 229      -7.382  15.796 -32.235  1.00  0.65           O  
ATOM   3497  CB  ARG A 229      -8.168  13.206 -31.957  1.00  0.65           C  
ATOM   3498  CG  ARG A 229      -8.594  11.718 -32.020  1.00  0.65           C  
ATOM   3499  CD  ARG A 229      -8.611  11.173 -33.410  1.00  0.65           C  
ATOM   3500  NE  ARG A 229      -9.165   9.816 -33.449  1.00  0.65           N  
ATOM   3501  CZ  ARG A 229      -9.628   9.188 -34.545  1.00  0.65           C  
ATOM   3502  NH1 ARG A 229      -9.633   9.773 -35.722  1.00  0.65           N  
ATOM   3503  NH2 ARG A 229     -10.080   7.974 -34.390  1.00  0.65           N  
ATOM   3504  H   ARG A 229      -5.263  12.006 -31.793  1.00  0.65           H  
ATOM   3505  HA  ARG A 229      -6.488  13.176 -33.288  1.00  0.65           H  
ATOM   3506 1HB  ARG A 229      -8.433  13.584 -30.975  1.00  0.65           H  
ATOM   3507 2HB  ARG A 229      -8.785  13.742 -32.676  1.00  0.65           H  
ATOM   3508 1HG  ARG A 229      -7.889  11.116 -31.441  1.00  0.65           H  
ATOM   3509 2HG  ARG A 229      -9.592  11.608 -31.597  1.00  0.65           H  
ATOM   3510 1HD  ARG A 229      -9.216  11.810 -34.052  1.00  0.65           H  
ATOM   3511 2HD  ARG A 229      -7.588  11.134 -33.792  1.00  0.65           H  
ATOM   3512  HE  ARG A 229      -9.173   9.253 -32.584  1.00  0.65           H  
ATOM   3513 1HH1 ARG A 229      -9.281  10.712 -35.819  1.00  0.65           H  
ATOM   3514 2HH1 ARG A 229      -9.983   9.274 -36.527  1.00  0.65           H  
ATOM   3515 1HH2 ARG A 229     -10.047   7.562 -33.455  1.00  0.65           H  
ATOM   3516 2HH2 ARG A 229     -10.450   7.424 -35.166  1.00  0.65           H  
ATOM   3517  N   LYS A 230      -5.182  15.360 -31.980  1.00  0.66           N  
ATOM   3518  CA  LYS A 230      -4.718  16.735 -31.863  1.00  0.66           C  
ATOM   3519  C   LYS A 230      -5.293  17.483 -30.657  1.00  0.66           C  
ATOM   3520  O   LYS A 230      -5.275  18.714 -30.628  1.00  0.66           O  
ATOM   3521  CB  LYS A 230      -5.026  17.514 -33.146  1.00  0.66           C  
ATOM   3522  CG  LYS A 230      -4.453  16.890 -34.433  1.00  0.66           C  
ATOM   3523  CD  LYS A 230      -4.822  17.732 -35.659  1.00  0.66           C  
ATOM   3524  CE  LYS A 230      -4.348  17.087 -36.966  1.00  0.66           C  
ATOM   3525  NZ  LYS A 230      -4.791  17.863 -38.169  1.00  0.66           N  
ATOM   3526  H   LYS A 230      -4.466  14.637 -31.925  1.00  0.66           H  
ATOM   3527  HA  LYS A 230      -3.647  16.708 -31.732  1.00  0.66           H  
ATOM   3528 1HB  LYS A 230      -6.098  17.638 -33.267  1.00  0.66           H  
ATOM   3529 2HB  LYS A 230      -4.596  18.516 -33.058  1.00  0.66           H  
ATOM   3530 1HG  LYS A 230      -3.366  16.831 -34.354  1.00  0.66           H  
ATOM   3531 2HG  LYS A 230      -4.843  15.881 -34.561  1.00  0.66           H  
ATOM   3532 1HD  LYS A 230      -5.906  17.848 -35.700  1.00  0.66           H  
ATOM   3533 2HD  LYS A 230      -4.373  18.721 -35.567  1.00  0.66           H  
ATOM   3534 1HE  LYS A 230      -3.259  17.028 -36.966  1.00  0.66           H  
ATOM   3535 2HE  LYS A 230      -4.755  16.077 -37.034  1.00  0.66           H  
ATOM   3536 1HZ  LYS A 230      -4.458  17.384 -39.023  1.00  0.66           H  
ATOM   3537 2HZ  LYS A 230      -5.796  17.904 -38.192  1.00  0.66           H  
ATOM   3538 3HZ  LYS A 230      -4.418  18.790 -38.142  1.00  0.66           H  
ATOM   3539  N   ARG A 231      -5.751  16.770 -29.629  1.00  0.66           N  
ATOM   3540  CA  ARG A 231      -6.212  17.451 -28.430  1.00  0.66           C  
ATOM   3541  C   ARG A 231      -5.010  17.763 -27.554  1.00  0.66           C  
ATOM   3542  O   ARG A 231      -4.301  16.857 -27.112  1.00  0.66           O  
ATOM   3543  CB  ARG A 231      -7.233  16.616 -27.698  1.00  0.66           C  
ATOM   3544  CG  ARG A 231      -8.507  16.350 -28.485  1.00  0.66           C  
ATOM   3545  CD  ARG A 231      -9.278  17.603 -28.709  1.00  0.66           C  
ATOM   3546  NE  ARG A 231      -9.771  18.178 -27.453  1.00  0.66           N  
ATOM   3547  CZ  ARG A 231     -10.314  19.405 -27.324  1.00  0.66           C  
ATOM   3548  NH1 ARG A 231     -10.432  20.194 -28.376  1.00  0.66           N  
ATOM   3549  NH2 ARG A 231     -10.722  19.812 -26.134  1.00  0.66           N  
ATOM   3550  H   ARG A 231      -5.811  15.752 -29.680  1.00  0.66           H  
ATOM   3551  HA  ARG A 231      -6.688  18.387 -28.720  1.00  0.66           H  
ATOM   3552 1HB  ARG A 231      -6.798  15.643 -27.469  1.00  0.66           H  
ATOM   3553 2HB  ARG A 231      -7.502  17.091 -26.755  1.00  0.66           H  
ATOM   3554 1HG  ARG A 231      -8.244  15.927 -29.461  1.00  0.66           H  
ATOM   3555 2HG  ARG A 231      -9.131  15.642 -27.939  1.00  0.66           H  
ATOM   3556 1HD  ARG A 231      -8.634  18.338 -29.193  1.00  0.66           H  
ATOM   3557 2HD  ARG A 231     -10.133  17.392 -29.350  1.00  0.66           H  
ATOM   3558  HE  ARG A 231      -9.705  17.613 -26.612  1.00  0.66           H  
ATOM   3559 1HH1 ARG A 231     -10.117  19.878 -29.284  1.00  0.66           H  
ATOM   3560 2HH1 ARG A 231     -10.838  21.113 -28.274  1.00  0.66           H  
ATOM   3561 1HH2 ARG A 231     -10.629  19.184 -25.312  1.00  0.66           H  
ATOM   3562 2HH2 ARG A 231     -11.127  20.726 -26.022  1.00  0.66           H  
ATOM   3563  N   THR A 232      -4.788  19.051 -27.310  1.00  0.65           N  
ATOM   3564  CA  THR A 232      -3.585  19.517 -26.632  1.00  0.65           C  
ATOM   3565  C   THR A 232      -3.366  18.994 -25.233  1.00  0.65           C  
ATOM   3566  O   THR A 232      -2.351  18.358 -24.977  1.00  0.65           O  
ATOM   3567  CB  THR A 232      -3.615  21.045 -26.570  1.00  0.65           C  
ATOM   3568  OG1 THR A 232      -3.649  21.545 -27.893  1.00  0.65           O  
ATOM   3569  CG2 THR A 232      -2.429  21.594 -25.885  1.00  0.65           C  
ATOM   3570  H   THR A 232      -5.438  19.732 -27.677  1.00  0.65           H  
ATOM   3571  HA  THR A 232      -2.728  19.205 -27.225  1.00  0.65           H  
ATOM   3572  HB  THR A 232      -4.509  21.368 -26.041  1.00  0.65           H  
ATOM   3573  HG1 THR A 232      -2.950  21.105 -28.410  1.00  0.65           H  
ATOM   3574 1HG2 THR A 232      -2.528  22.664 -25.896  1.00  0.65           H  
ATOM   3575 2HG2 THR A 232      -2.376  21.233 -24.860  1.00  0.65           H  
ATOM   3576 3HG2 THR A 232      -1.543  21.302 -26.423  1.00  0.65           H  
ATOM   3577  N   LEU A 233      -4.311  19.184 -24.328  1.00  0.64           N  
ATOM   3578  CA  LEU A 233      -4.027  18.715 -22.982  1.00  0.64           C  
ATOM   3579  C   LEU A 233      -3.953  17.201 -22.891  1.00  0.64           C  
ATOM   3580  O   LEU A 233      -3.205  16.665 -22.073  1.00  0.64           O  
ATOM   3581  CB  LEU A 233      -4.988  19.321 -21.970  1.00  0.64           C  
ATOM   3582  CG  LEU A 233      -4.761  20.834 -21.745  1.00  0.64           C  
ATOM   3583  CD1 LEU A 233      -5.791  21.389 -20.767  1.00  0.64           C  
ATOM   3584  CD2 LEU A 233      -3.338  21.042 -21.226  1.00  0.64           C  
ATOM   3585  H   LEU A 233      -5.163  19.677 -24.551  1.00  0.64           H  
ATOM   3586  HA  LEU A 233      -3.043  19.093 -22.712  1.00  0.64           H  
ATOM   3587 1HB  LEU A 233      -6.007  19.169 -22.313  1.00  0.64           H  
ATOM   3588 2HB  LEU A 233      -4.860  18.817 -21.014  1.00  0.64           H  
ATOM   3589  HG  LEU A 233      -4.878  21.365 -22.692  1.00  0.64           H  
ATOM   3590 1HD1 LEU A 233      -5.618  22.457 -20.623  1.00  0.64           H  
ATOM   3591 2HD1 LEU A 233      -6.783  21.241 -21.168  1.00  0.64           H  
ATOM   3592 3HD1 LEU A 233      -5.704  20.877 -19.807  1.00  0.64           H  
ATOM   3593 1HD2 LEU A 233      -3.173  22.105 -21.083  1.00  0.64           H  
ATOM   3594 2HD2 LEU A 233      -3.209  20.519 -20.274  1.00  0.64           H  
ATOM   3595 3HD2 LEU A 233      -2.619  20.657 -21.950  1.00  0.64           H  
ATOM   3596  N   GLU A 234      -4.688  16.497 -23.742  1.00  0.63           N  
ATOM   3597  CA  GLU A 234      -4.616  15.052 -23.684  1.00  0.63           C  
ATOM   3598  C   GLU A 234      -3.238  14.608 -24.206  1.00  0.63           C  
ATOM   3599  O   GLU A 234      -2.638  13.681 -23.660  1.00  0.63           O  
ATOM   3600  CB  GLU A 234      -5.726  14.431 -24.515  1.00  0.63           C  
ATOM   3601  CG  GLU A 234      -7.187  14.662 -24.022  1.00  0.63           C  
ATOM   3602  CD  GLU A 234      -7.549  14.089 -22.660  1.00  0.63           C  
ATOM   3603  OE1 GLU A 234      -7.095  13.019 -22.337  1.00  0.63           O  
ATOM   3604  OE2 GLU A 234      -8.291  14.731 -21.966  1.00  0.63           O  
ATOM   3605  H   GLU A 234      -5.278  16.958 -24.417  1.00  0.63           H  
ATOM   3606  HA  GLU A 234      -4.719  14.731 -22.649  1.00  0.63           H  
ATOM   3607 1HB  GLU A 234      -5.668  14.848 -25.517  1.00  0.63           H  
ATOM   3608 2HB  GLU A 234      -5.549  13.375 -24.620  1.00  0.63           H  
ATOM   3609 1HG  GLU A 234      -7.369  15.737 -23.999  1.00  0.63           H  
ATOM   3610 2HG  GLU A 234      -7.859  14.233 -24.767  1.00  0.63           H  
ATOM   3611  N   ALA A 235      -2.713  15.302 -25.241  1.00  0.62           N  
ATOM   3612  CA  ALA A 235      -1.386  15.015 -25.798  1.00  0.62           C  
ATOM   3613  C   ALA A 235      -0.311  15.243 -24.749  1.00  0.62           C  
ATOM   3614  O   ALA A 235       0.670  14.493 -24.653  1.00  0.62           O  
ATOM   3615  CB  ALA A 235      -1.112  15.893 -27.006  1.00  0.62           C  
ATOM   3616  H   ALA A 235      -3.260  16.042 -25.681  1.00  0.62           H  
ATOM   3617  HA  ALA A 235      -1.358  13.972 -26.100  1.00  0.62           H  
ATOM   3618 1HB  ALA A 235      -0.137  15.658 -27.417  1.00  0.62           H  
ATOM   3619 2HB  ALA A 235      -1.878  15.716 -27.761  1.00  0.62           H  
ATOM   3620 3HB  ALA A 235      -1.136  16.939 -26.711  1.00  0.62           H  
ATOM   3621  N   VAL A 236      -0.502  16.284 -23.938  1.00  0.61           N  
ATOM   3622  CA  VAL A 236       0.434  16.603 -22.872  1.00  0.61           C  
ATOM   3623  C   VAL A 236       0.401  15.498 -21.832  1.00  0.61           C  
ATOM   3624  O   VAL A 236       1.448  14.985 -21.425  1.00  0.61           O  
ATOM   3625  CB  VAL A 236       0.058  17.948 -22.219  1.00  0.61           C  
ATOM   3626  CG1 VAL A 236       0.894  18.220 -20.983  1.00  0.61           C  
ATOM   3627  CG2 VAL A 236       0.266  19.035 -23.190  1.00  0.61           C  
ATOM   3628  H   VAL A 236      -1.312  16.888 -24.092  1.00  0.61           H  
ATOM   3629  HA  VAL A 236       1.438  16.678 -23.292  1.00  0.61           H  
ATOM   3630  HB  VAL A 236      -0.982  17.907 -21.915  1.00  0.61           H  
ATOM   3631 1HG1 VAL A 236       0.587  19.161 -20.537  1.00  0.61           H  
ATOM   3632 2HG1 VAL A 236       0.743  17.429 -20.272  1.00  0.61           H  
ATOM   3633 3HG1 VAL A 236       1.933  18.279 -21.254  1.00  0.61           H  
ATOM   3634 1HG2 VAL A 236      -0.014  19.984 -22.745  1.00  0.61           H  
ATOM   3635 2HG2 VAL A 236       1.304  19.044 -23.452  1.00  0.61           H  
ATOM   3636 3HG2 VAL A 236      -0.310  18.871 -24.066  1.00  0.61           H  
ATOM   3637  N   ALA A 237      -0.811  15.100 -21.427  1.00  0.61           N  
ATOM   3638  CA  ALA A 237      -0.992  14.044 -20.443  1.00  0.61           C  
ATOM   3639  C   ALA A 237      -0.424  12.722 -20.913  1.00  0.61           C  
ATOM   3640  O   ALA A 237       0.226  12.010 -20.141  1.00  0.61           O  
ATOM   3641  CB  ALA A 237      -2.458  13.872 -20.148  1.00  0.61           C  
ATOM   3642  H   ALA A 237      -1.640  15.568 -21.794  1.00  0.61           H  
ATOM   3643  HA  ALA A 237      -0.473  14.336 -19.538  1.00  0.61           H  
ATOM   3644 1HB  ALA A 237      -2.599  13.108 -19.389  1.00  0.61           H  
ATOM   3645 2HB  ALA A 237      -2.858  14.813 -19.804  1.00  0.61           H  
ATOM   3646 3HB  ALA A 237      -2.973  13.579 -21.059  1.00  0.61           H  
ATOM   3647  N   LEU A 238      -0.624  12.405 -22.190  1.00  0.62           N  
ATOM   3648  CA  LEU A 238      -0.121  11.164 -22.740  1.00  0.62           C  
ATOM   3649  C   LEU A 238       1.386  11.216 -22.787  1.00  0.62           C  
ATOM   3650  O   LEU A 238       2.049  10.278 -22.359  1.00  0.62           O  
ATOM   3651  CB  LEU A 238      -0.720  10.905 -24.118  1.00  0.62           C  
ATOM   3652  CG  LEU A 238      -0.307   9.618 -24.828  1.00  0.62           C  
ATOM   3653  CD1 LEU A 238      -0.643   8.400 -23.947  1.00  0.62           C  
ATOM   3654  CD2 LEU A 238      -1.075   9.483 -26.147  1.00  0.62           C  
ATOM   3655  H   LEU A 238      -1.175  13.021 -22.783  1.00  0.62           H  
ATOM   3656  HA  LEU A 238      -0.418  10.348 -22.084  1.00  0.62           H  
ATOM   3657 1HB  LEU A 238      -1.757  10.905 -24.040  1.00  0.62           H  
ATOM   3658 2HB  LEU A 238      -0.448  11.740 -24.753  1.00  0.62           H  
ATOM   3659  HG  LEU A 238       0.741   9.660 -25.022  1.00  0.62           H  
ATOM   3660 1HD1 LEU A 238      -0.347   7.486 -24.454  1.00  0.62           H  
ATOM   3661 2HD1 LEU A 238      -0.108   8.473 -22.999  1.00  0.62           H  
ATOM   3662 3HD1 LEU A 238      -1.718   8.374 -23.758  1.00  0.62           H  
ATOM   3663 1HD2 LEU A 238      -0.774   8.587 -26.646  1.00  0.62           H  
ATOM   3664 2HD2 LEU A 238      -2.148   9.440 -25.930  1.00  0.62           H  
ATOM   3665 3HD2 LEU A 238      -0.891  10.305 -26.795  1.00  0.62           H  
ATOM   3666  N   SER A 239       1.950  12.328 -23.246  1.00  0.63           N  
ATOM   3667  CA  SER A 239       3.390  12.414 -23.301  1.00  0.63           C  
ATOM   3668  C   SER A 239       3.975  12.276 -21.914  1.00  0.63           C  
ATOM   3669  O   SER A 239       4.895  11.492 -21.707  1.00  0.63           O  
ATOM   3670  CB  SER A 239       3.794  13.753 -23.833  1.00  0.63           C  
ATOM   3671  OG  SER A 239       3.382  13.935 -25.126  1.00  0.63           O  
ATOM   3672  H   SER A 239       1.387  13.104 -23.593  1.00  0.63           H  
ATOM   3673  HA  SER A 239       3.777  11.612 -23.924  1.00  0.63           H  
ATOM   3674 1HB  SER A 239       3.353  14.519 -23.207  1.00  0.63           H  
ATOM   3675 2HB  SER A 239       4.867  13.853 -23.763  1.00  0.63           H  
ATOM   3676  HG  SER A 239       2.405  14.074 -25.063  1.00  0.63           H  
ATOM   3677  N   SER A 240       3.379  12.957 -20.938  1.00  0.65           N  
ATOM   3678  CA  SER A 240       3.858  12.907 -19.569  1.00  0.65           C  
ATOM   3679  C   SER A 240       3.812  11.487 -19.042  1.00  0.65           C  
ATOM   3680  O   SER A 240       4.764  11.017 -18.416  1.00  0.65           O  
ATOM   3681  CB  SER A 240       3.036  13.834 -18.709  1.00  0.65           C  
ATOM   3682  OG  SER A 240       3.462  13.807 -17.379  1.00  0.65           O  
ATOM   3683  H   SER A 240       2.596  13.570 -21.159  1.00  0.65           H  
ATOM   3684  HA  SER A 240       4.894  13.243 -19.552  1.00  0.65           H  
ATOM   3685 1HB  SER A 240       3.121  14.849 -19.099  1.00  0.65           H  
ATOM   3686 2HB  SER A 240       1.986  13.551 -18.764  1.00  0.65           H  
ATOM   3687  HG  SER A 240       2.964  13.081 -16.941  1.00  0.65           H  
ATOM   3688  N   THR A 241       2.716  10.787 -19.320  1.00  0.67           N  
ATOM   3689  CA  THR A 241       2.548   9.421 -18.879  1.00  0.67           C  
ATOM   3690  C   THR A 241       3.677   8.556 -19.415  1.00  0.67           C  
ATOM   3691  O   THR A 241       4.360   7.862 -18.660  1.00  0.67           O  
ATOM   3692  CB  THR A 241       1.216   8.879 -19.437  1.00  0.67           C  
ATOM   3693  OG1 THR A 241       0.132   9.661 -18.950  1.00  0.67           O  
ATOM   3694  CG2 THR A 241       0.998   7.506 -19.079  1.00  0.67           C  
ATOM   3695  H   THR A 241       1.952  11.228 -19.831  1.00  0.67           H  
ATOM   3696  HA  THR A 241       2.558   9.386 -17.791  1.00  0.67           H  
ATOM   3697  HB  THR A 241       1.234   8.943 -20.511  1.00  0.67           H  
ATOM   3698  HG1 THR A 241       0.253  10.592 -19.237  1.00  0.67           H  
ATOM   3699 1HG2 THR A 241       0.056   7.159 -19.494  1.00  0.67           H  
ATOM   3700 2HG2 THR A 241       1.813   6.887 -19.454  1.00  0.67           H  
ATOM   3701 3HG2 THR A 241       0.962   7.485 -18.021  1.00  0.67           H  
ATOM   3702  N   LEU A 242       3.895   8.642 -20.720  1.00  0.70           N  
ATOM   3703  CA  LEU A 242       4.860   7.817 -21.418  1.00  0.70           C  
ATOM   3704  C   LEU A 242       6.291   8.103 -20.965  1.00  0.70           C  
ATOM   3705  O   LEU A 242       7.095   7.178 -20.765  1.00  0.70           O  
ATOM   3706  CB  LEU A 242       4.675   8.108 -22.892  1.00  0.70           C  
ATOM   3707  CG  LEU A 242       3.274   7.669 -23.463  1.00  0.70           C  
ATOM   3708  CD1 LEU A 242       3.109   8.273 -24.829  1.00  0.70           C  
ATOM   3709  CD2 LEU A 242       3.149   6.193 -23.509  1.00  0.70           C  
ATOM   3710  H   LEU A 242       3.317   9.283 -21.267  1.00  0.70           H  
ATOM   3711  HA  LEU A 242       4.634   6.782 -21.242  1.00  0.70           H  
ATOM   3712 1HB  LEU A 242       4.782   9.182 -23.051  1.00  0.70           H  
ATOM   3713 2HB  LEU A 242       5.458   7.595 -23.454  1.00  0.70           H  
ATOM   3714  HG  LEU A 242       2.491   8.032 -22.823  1.00  0.70           H  
ATOM   3715 1HD1 LEU A 242       2.155   7.981 -25.240  1.00  0.70           H  
ATOM   3716 2HD1 LEU A 242       3.160   9.354 -24.742  1.00  0.70           H  
ATOM   3717 3HD1 LEU A 242       3.871   7.954 -25.464  1.00  0.70           H  
ATOM   3718 1HD2 LEU A 242       2.169   5.928 -23.896  1.00  0.70           H  
ATOM   3719 2HD2 LEU A 242       3.899   5.807 -24.159  1.00  0.70           H  
ATOM   3720 3HD2 LEU A 242       3.267   5.781 -22.508  1.00  0.70           H  
ATOM   3721  N   GLU A 243       6.606   9.382 -20.757  1.00  0.72           N  
ATOM   3722  CA  GLU A 243       7.957   9.733 -20.374  1.00  0.72           C  
ATOM   3723  C   GLU A 243       8.193   9.318 -18.919  1.00  0.72           C  
ATOM   3724  O   GLU A 243       9.239   8.745 -18.593  1.00  0.72           O  
ATOM   3725  CB  GLU A 243       8.170  11.248 -20.531  1.00  0.72           C  
ATOM   3726  CG  GLU A 243       8.067  11.816 -21.972  1.00  0.72           C  
ATOM   3727  CD  GLU A 243       9.075  11.382 -22.980  1.00  0.72           C  
ATOM   3728  OE1 GLU A 243      10.232  11.517 -22.742  1.00  0.72           O  
ATOM   3729  OE2 GLU A 243       8.669  10.927 -24.017  1.00  0.72           O  
ATOM   3730  H   GLU A 243       5.914  10.113 -20.920  1.00  0.72           H  
ATOM   3731  HA  GLU A 243       8.657   9.197 -21.013  1.00  0.72           H  
ATOM   3732 1HB  GLU A 243       7.431  11.777 -19.922  1.00  0.72           H  
ATOM   3733 2HB  GLU A 243       9.150  11.508 -20.146  1.00  0.72           H  
ATOM   3734 1HG  GLU A 243       7.116  11.554 -22.378  1.00  0.72           H  
ATOM   3735 2HG  GLU A 243       8.091  12.891 -21.878  1.00  0.72           H  
ATOM   3736  N   ALA A 244       7.192   9.538 -18.050  1.00  0.75           N  
ATOM   3737  CA  ALA A 244       7.319   9.201 -16.636  1.00  0.75           C  
ATOM   3738  C   ALA A 244       7.559   7.714 -16.463  1.00  0.75           C  
ATOM   3739  O   ALA A 244       8.375   7.316 -15.627  1.00  0.75           O  
ATOM   3740  CB  ALA A 244       6.085   9.629 -15.876  1.00  0.75           C  
ATOM   3741  H   ALA A 244       6.331   9.988 -18.362  1.00  0.75           H  
ATOM   3742  HA  ALA A 244       8.178   9.735 -16.236  1.00  0.75           H  
ATOM   3743 1HB  ALA A 244       6.202   9.397 -14.821  1.00  0.75           H  
ATOM   3744 2HB  ALA A 244       5.938  10.702 -15.997  1.00  0.75           H  
ATOM   3745 3HB  ALA A 244       5.215   9.101 -16.275  1.00  0.75           H  
ATOM   3746  N   ILE A 245       6.916   6.893 -17.299  1.00  0.77           N  
ATOM   3747  CA  ILE A 245       7.116   5.455 -17.235  1.00  0.77           C  
ATOM   3748  C   ILE A 245       8.578   5.152 -17.473  1.00  0.77           C  
ATOM   3749  O   ILE A 245       9.179   4.375 -16.731  1.00  0.77           O  
ATOM   3750  CB  ILE A 245       6.284   4.740 -18.304  1.00  0.77           C  
ATOM   3751  CG1 ILE A 245       4.823   4.820 -18.013  1.00  0.77           C  
ATOM   3752  CG2 ILE A 245       6.706   3.265 -18.377  1.00  0.77           C  
ATOM   3753  CD1 ILE A 245       3.999   4.481 -19.223  1.00  0.77           C  
ATOM   3754  H   ILE A 245       6.237   7.276 -17.962  1.00  0.77           H  
ATOM   3755  HA  ILE A 245       6.833   5.098 -16.245  1.00  0.77           H  
ATOM   3756  HB  ILE A 245       6.452   5.212 -19.271  1.00  0.77           H  
ATOM   3757 1HG1 ILE A 245       4.601   4.081 -17.249  1.00  0.77           H  
ATOM   3758 2HG1 ILE A 245       4.560   5.787 -17.627  1.00  0.77           H  
ATOM   3759 1HG2 ILE A 245       6.126   2.757 -19.142  1.00  0.77           H  
ATOM   3760 2HG2 ILE A 245       7.768   3.194 -18.624  1.00  0.77           H  
ATOM   3761 3HG2 ILE A 245       6.529   2.784 -17.416  1.00  0.77           H  
ATOM   3762 1HD1 ILE A 245       2.938   4.487 -18.994  1.00  0.77           H  
ATOM   3763 2HD1 ILE A 245       4.193   5.185 -19.976  1.00  0.77           H  
ATOM   3764 3HD1 ILE A 245       4.289   3.547 -19.572  1.00  0.77           H  
ATOM   3765  N   GLY A 246       9.163   5.780 -18.497  1.00  0.81           N  
ATOM   3766  CA  GLY A 246      10.576   5.563 -18.787  1.00  0.81           C  
ATOM   3767  C   GLY A 246      11.473   5.944 -17.604  1.00  0.81           C  
ATOM   3768  O   GLY A 246      12.444   5.250 -17.302  1.00  0.81           O  
ATOM   3769  H   GLY A 246       8.608   6.406 -19.089  1.00  0.81           H  
ATOM   3770 1HA  GLY A 246      10.737   4.517 -19.050  1.00  0.81           H  
ATOM   3771 2HA  GLY A 246      10.857   6.154 -19.658  1.00  0.81           H  
ATOM   3772  N   HIS A 247      11.104   6.993 -16.869  1.00  0.85           N  
ATOM   3773  CA  HIS A 247      11.938   7.413 -15.745  1.00  0.85           C  
ATOM   3774  C   HIS A 247      11.812   6.449 -14.574  1.00  0.85           C  
ATOM   3775  O   HIS A 247      12.767   6.226 -13.808  1.00  0.85           O  
ATOM   3776  CB  HIS A 247      11.611   8.858 -15.385  1.00  0.85           C  
ATOM   3777  CG  HIS A 247      12.055   9.676 -16.488  1.00  0.85           C  
ATOM   3778  ND1 HIS A 247      13.381   9.750 -16.880  1.00  0.85           N  
ATOM   3779  CD2 HIS A 247      11.375  10.430 -17.343  1.00  0.85           C  
ATOM   3780  CE1 HIS A 247      13.463  10.477 -17.936  1.00  0.85           C  
ATOM   3781  NE2 HIS A 247      12.264  10.886 -18.251  1.00  0.85           N  
ATOM   3782  H   HIS A 247      10.282   7.534 -17.153  1.00  0.85           H  
ATOM   3783  HA  HIS A 247      12.980   7.398 -16.053  1.00  0.85           H  
ATOM   3784 1HB  HIS A 247      10.533   8.982 -15.255  1.00  0.85           H  
ATOM   3785 2HB  HIS A 247      12.107   9.159 -14.466  1.00  0.85           H  
ATOM   3786  HD1 HIS A 247      14.216   9.311 -16.475  1.00  0.85           H  
ATOM   3787  HD2 HIS A 247      10.322  10.672 -17.442  1.00  0.85           H  
ATOM   3788  HE1 HIS A 247      14.422  10.634 -18.421  1.00  0.85           H  
ATOM   3789  N   VAL A 248      10.668   5.795 -14.476  1.00  0.90           N  
ATOM   3790  CA  VAL A 248      10.538   4.756 -13.481  1.00  0.90           C  
ATOM   3791  C   VAL A 248      11.416   3.565 -13.877  1.00  0.90           C  
ATOM   3792  O   VAL A 248      12.230   3.094 -13.079  1.00  0.90           O  
ATOM   3793  CB  VAL A 248       9.069   4.338 -13.320  1.00  0.90           C  
ATOM   3794  CG1 VAL A 248       8.965   3.131 -12.436  1.00  0.90           C  
ATOM   3795  CG2 VAL A 248       8.295   5.504 -12.692  1.00  0.90           C  
ATOM   3796  H   VAL A 248       9.886   6.035 -15.090  1.00  0.90           H  
ATOM   3797  HA  VAL A 248      10.888   5.133 -12.529  1.00  0.90           H  
ATOM   3798  HB  VAL A 248       8.652   4.085 -14.292  1.00  0.90           H  
ATOM   3799 1HG1 VAL A 248       7.921   2.854 -12.346  1.00  0.90           H  
ATOM   3800 2HG1 VAL A 248       9.520   2.306 -12.882  1.00  0.90           H  
ATOM   3801 3HG1 VAL A 248       9.376   3.358 -11.452  1.00  0.90           H  
ATOM   3802 1HG2 VAL A 248       7.270   5.232 -12.564  1.00  0.90           H  
ATOM   3803 2HG2 VAL A 248       8.723   5.738 -11.722  1.00  0.90           H  
ATOM   3804 3HG2 VAL A 248       8.362   6.376 -13.336  1.00  0.90           H  
ATOM   3805  N   GLU A 249      11.324   3.138 -15.141  1.00  0.95           N  
ATOM   3806  CA  GLU A 249      12.096   1.994 -15.632  1.00  0.95           C  
ATOM   3807  C   GLU A 249      13.617   2.208 -15.571  1.00  0.95           C  
ATOM   3808  O   GLU A 249      14.367   1.270 -15.299  1.00  0.95           O  
ATOM   3809  CB  GLU A 249      11.654   1.609 -17.052  1.00  0.95           C  
ATOM   3810  CG  GLU A 249      10.244   0.988 -17.102  1.00  0.95           C  
ATOM   3811  CD  GLU A 249       9.794   0.555 -18.484  1.00  0.95           C  
ATOM   3812  OE1 GLU A 249      10.453   0.855 -19.438  1.00  0.95           O  
ATOM   3813  OE2 GLU A 249       8.777  -0.103 -18.571  1.00  0.95           O  
ATOM   3814  H   GLU A 249      10.661   3.600 -15.766  1.00  0.95           H  
ATOM   3815  HA  GLU A 249      11.866   1.146 -14.988  1.00  0.95           H  
ATOM   3816 1HB  GLU A 249      11.658   2.499 -17.688  1.00  0.95           H  
ATOM   3817 2HB  GLU A 249      12.359   0.897 -17.475  1.00  0.95           H  
ATOM   3818 1HG  GLU A 249      10.223   0.124 -16.440  1.00  0.95           H  
ATOM   3819 2HG  GLU A 249       9.537   1.721 -16.713  1.00  0.95           H  
ATOM   3820  N   MET A 250      14.073   3.443 -15.787  1.00  1.01           N  
ATOM   3821  CA  MET A 250      15.500   3.770 -15.736  1.00  1.01           C  
ATOM   3822  C   MET A 250      16.022   4.039 -14.325  1.00  1.01           C  
ATOM   3823  O   MET A 250      17.219   4.257 -14.140  1.00  1.01           O  
ATOM   3824  CB  MET A 250      15.785   5.007 -16.590  1.00  1.01           C  
ATOM   3825  CG  MET A 250      15.648   4.795 -18.067  1.00  1.01           C  
ATOM   3826  SD  MET A 250      16.126   6.190 -19.040  1.00  1.01           S  
ATOM   3827  CE  MET A 250      14.697   7.205 -18.888  1.00  1.01           C  
ATOM   3828  H   MET A 250      13.408   4.171 -16.046  1.00  1.01           H  
ATOM   3829  HA  MET A 250      16.055   2.924 -16.137  1.00  1.01           H  
ATOM   3830 1HB  MET A 250      15.084   5.800 -16.312  1.00  1.01           H  
ATOM   3831 2HB  MET A 250      16.790   5.378 -16.383  1.00  1.01           H  
ATOM   3832 1HG  MET A 250      16.255   3.947 -18.367  1.00  1.01           H  
ATOM   3833 2HG  MET A 250      14.612   4.583 -18.284  1.00  1.01           H  
ATOM   3834 1HE  MET A 250      14.847   8.125 -19.444  1.00  1.01           H  
ATOM   3835 2HE  MET A 250      13.832   6.671 -19.280  1.00  1.01           H  
ATOM   3836 3HE  MET A 250      14.539   7.431 -17.839  1.00  1.01           H  
ATOM   3837  N   GLY A 251      15.134   4.063 -13.329  1.00  1.07           N  
ATOM   3838  CA  GLY A 251      15.530   4.372 -11.961  1.00  1.07           C  
ATOM   3839  C   GLY A 251      15.650   5.881 -11.691  1.00  1.07           C  
ATOM   3840  O   GLY A 251      16.017   6.297 -10.591  1.00  1.07           O  
ATOM   3841  H   GLY A 251      14.154   3.834 -13.499  1.00  1.07           H  
ATOM   3842 1HA  GLY A 251      14.795   3.939 -11.284  1.00  1.07           H  
ATOM   3843 2HA  GLY A 251      16.480   3.887 -11.745  1.00  1.07           H  
ATOM   3844  N   ASP A 252      15.342   6.717 -12.685  1.00  1.13           N  
ATOM   3845  CA  ASP A 252      15.471   8.164 -12.529  1.00  1.13           C  
ATOM   3846  C   ASP A 252      14.510   8.675 -11.480  1.00  1.13           C  
ATOM   3847  O   ASP A 252      14.785   9.641 -10.782  1.00  1.13           O  
ATOM   3848  CB  ASP A 252      15.227   8.886 -13.844  1.00  1.13           C  
ATOM   3849  CG  ASP A 252      16.356   8.788 -14.853  1.00  1.13           C  
ATOM   3850  OD1 ASP A 252      17.454   8.429 -14.514  1.00  1.13           O  
ATOM   3851  OD2 ASP A 252      16.104   9.123 -15.995  1.00  1.13           O  
ATOM   3852  H   ASP A 252      14.959   6.344 -13.546  1.00  1.13           H  
ATOM   3853  HA  ASP A 252      16.486   8.387 -12.199  1.00  1.13           H  
ATOM   3854 1HB  ASP A 252      14.348   8.464 -14.295  1.00  1.13           H  
ATOM   3855 2HB  ASP A 252      15.018   9.939 -13.647  1.00  1.13           H  
ATOM   3856  N   ALA A 253      13.388   7.978 -11.364  1.00  1.17           N  
ATOM   3857  CA  ALA A 253      12.314   8.300 -10.440  1.00  1.17           C  
ATOM   3858  C   ALA A 253      12.571   7.813  -9.013  1.00  1.17           C  
ATOM   3859  O   ALA A 253      11.655   7.811  -8.215  1.00  1.17           O  
ATOM   3860  CB  ALA A 253      11.007   7.706 -10.918  1.00  1.17           C  
ATOM   3861  H   ALA A 253      13.257   7.200 -12.009  1.00  1.17           H  
ATOM   3862  HA  ALA A 253      12.218   9.386 -10.415  1.00  1.17           H  
ATOM   3863 1HB  ALA A 253      10.206   7.992 -10.243  1.00  1.17           H  
ATOM   3864 2HB  ALA A 253      10.780   8.067 -11.924  1.00  1.17           H  
ATOM   3865 3HB  ALA A 253      11.104   6.634 -10.926  1.00  1.17           H  
ATOM   3866  N   ILE A 254      13.740   7.282  -8.695  1.00  1.20           N  
ATOM   3867  CA  ILE A 254      13.971   6.810  -7.325  1.00  1.20           C  
ATOM   3868  C   ILE A 254      14.062   7.908  -6.236  1.00  1.20           C  
ATOM   3869  O   ILE A 254      14.726   8.939  -6.392  1.00  1.20           O  
ATOM   3870  CB  ILE A 254      15.209   5.896  -7.273  1.00  1.20           C  
ATOM   3871  CG1 ILE A 254      14.911   4.620  -8.060  1.00  1.20           C  
ATOM   3872  CG2 ILE A 254      15.603   5.566  -5.831  1.00  1.20           C  
ATOM   3873  CD1 ILE A 254      16.125   3.757  -8.302  1.00  1.20           C  
ATOM   3874  H   ILE A 254      14.495   7.216  -9.382  1.00  1.20           H  
ATOM   3875  HA  ILE A 254      13.123   6.180  -7.063  1.00  1.20           H  
ATOM   3876  HB  ILE A 254      16.041   6.396  -7.772  1.00  1.20           H  
ATOM   3877 1HG1 ILE A 254      14.177   4.035  -7.511  1.00  1.20           H  
ATOM   3878 2HG1 ILE A 254      14.480   4.897  -9.018  1.00  1.20           H  
ATOM   3879 1HG2 ILE A 254      16.479   4.921  -5.838  1.00  1.20           H  
ATOM   3880 2HG2 ILE A 254      15.838   6.481  -5.295  1.00  1.20           H  
ATOM   3881 3HG2 ILE A 254      14.780   5.052  -5.336  1.00  1.20           H  
ATOM   3882 1HD1 ILE A 254      15.837   2.872  -8.865  1.00  1.20           H  
ATOM   3883 2HD1 ILE A 254      16.862   4.328  -8.873  1.00  1.20           H  
ATOM   3884 3HD1 ILE A 254      16.555   3.457  -7.348  1.00  1.20           H  
ATOM   3885  N   GLY A 255      13.386   7.646  -5.108  1.00  1.19           N  
ATOM   3886  CA  GLY A 255      13.388   8.511  -3.923  1.00  1.19           C  
ATOM   3887  C   GLY A 255      12.742   9.871  -4.119  1.00  1.19           C  
ATOM   3888  O   GLY A 255      11.566   9.966  -4.488  1.00  1.19           O  
ATOM   3889  H   GLY A 255      12.852   6.791  -5.073  1.00  1.19           H  
ATOM   3890 1HA  GLY A 255      12.881   7.990  -3.110  1.00  1.19           H  
ATOM   3891 2HA  GLY A 255      14.418   8.650  -3.596  1.00  1.19           H  
ATOM   3892  N   ARG A 256      13.510  10.936  -3.871  1.00  1.15           N  
ATOM   3893  CA  ARG A 256      12.984  12.291  -4.013  1.00  1.15           C  
ATOM   3894  C   ARG A 256      12.514  12.553  -5.431  1.00  1.15           C  
ATOM   3895  O   ARG A 256      11.657  13.413  -5.659  1.00  1.15           O  
ATOM   3896  CB  ARG A 256      14.023  13.351  -3.658  1.00  1.15           C  
ATOM   3897  CG  ARG A 256      15.220  13.465  -4.615  1.00  1.15           C  
ATOM   3898  CD  ARG A 256      16.185  14.499  -4.148  1.00  1.15           C  
ATOM   3899  NE  ARG A 256      17.360  14.597  -5.002  1.00  1.15           N  
ATOM   3900  CZ  ARG A 256      18.315  15.545  -4.875  1.00  1.15           C  
ATOM   3901  NH1 ARG A 256      18.204  16.460  -3.939  1.00  1.15           N  
ATOM   3902  NH2 ARG A 256      19.364  15.564  -5.682  1.00  1.15           N  
ATOM   3903  H   ARG A 256      14.469  10.800  -3.581  1.00  1.15           H  
ATOM   3904  HA  ARG A 256      12.133  12.403  -3.340  1.00  1.15           H  
ATOM   3905 1HB  ARG A 256      13.542  14.328  -3.626  1.00  1.15           H  
ATOM   3906 2HB  ARG A 256      14.417  13.151  -2.662  1.00  1.15           H  
ATOM   3907 1HG  ARG A 256      15.735  12.507  -4.689  1.00  1.15           H  
ATOM   3908 2HG  ARG A 256      14.873  13.766  -5.604  1.00  1.15           H  
ATOM   3909 1HD  ARG A 256      15.691  15.469  -4.143  1.00  1.15           H  
ATOM   3910 2HD  ARG A 256      16.516  14.256  -3.140  1.00  1.15           H  
ATOM   3911  HE  ARG A 256      17.465  13.909  -5.736  1.00  1.15           H  
ATOM   3912 1HH1 ARG A 256      17.407  16.453  -3.318  1.00  1.15           H  
ATOM   3913 2HH1 ARG A 256      18.915  17.170  -3.839  1.00  1.15           H  
ATOM   3914 1HH2 ARG A 256      19.477  14.863  -6.397  1.00  1.15           H  
ATOM   3915 2HH2 ARG A 256      20.068  16.280  -5.571  1.00  1.15           H  
ATOM   3916  N   TRP A 257      13.050  11.797  -6.390  1.00  1.09           N  
ATOM   3917  CA  TRP A 257      12.677  12.005  -7.761  1.00  1.09           C  
ATOM   3918  C   TRP A 257      11.363  11.317  -8.071  1.00  1.09           C  
ATOM   3919  O   TRP A 257      10.751  11.567  -9.112  1.00  1.09           O  
ATOM   3920  CB  TRP A 257      13.775  11.530  -8.681  1.00  1.09           C  
ATOM   3921  CG  TRP A 257      15.001  12.327  -8.514  1.00  1.09           C  
ATOM   3922  CD1 TRP A 257      16.193  11.922  -7.996  1.00  1.09           C  
ATOM   3923  CD2 TRP A 257      15.146  13.721  -8.823  1.00  1.09           C  
ATOM   3924  NE1 TRP A 257      17.085  12.972  -7.989  1.00  1.09           N  
ATOM   3925  CE2 TRP A 257      16.452  14.085  -8.488  1.00  1.09           C  
ATOM   3926  CE3 TRP A 257      14.283  14.675  -9.347  1.00  1.09           C  
ATOM   3927  CZ2 TRP A 257      16.916  15.374  -8.668  1.00  1.09           C  
ATOM   3928  CZ3 TRP A 257      14.737  15.955  -9.522  1.00  1.09           C  
ATOM   3929  CH2 TRP A 257      16.026  16.303  -9.192  1.00  1.09           C  
ATOM   3930  H   TRP A 257      13.721  11.055  -6.177  1.00  1.09           H  
ATOM   3931  HA  TRP A 257      12.559  13.071  -7.921  1.00  1.09           H  
ATOM   3932 1HB  TRP A 257      14.006  10.486  -8.465  1.00  1.09           H  
ATOM   3933 2HB  TRP A 257      13.447  11.596  -9.716  1.00  1.09           H  
ATOM   3934  HD1 TRP A 257      16.408  10.909  -7.649  1.00  1.09           H  
ATOM   3935  HE1 TRP A 257      18.038  12.917  -7.670  1.00  1.09           H  
ATOM   3936  HE3 TRP A 257      13.267  14.408  -9.610  1.00  1.09           H  
ATOM   3937  HZ2 TRP A 257      17.933  15.669  -8.411  1.00  1.09           H  
ATOM   3938  HZ3 TRP A 257      14.043  16.676  -9.928  1.00  1.09           H  
ATOM   3939  HH2 TRP A 257      16.359  17.328  -9.343  1.00  1.09           H  
ATOM   3940  N   ARG A 258      10.892  10.479  -7.147  1.00  1.00           N  
ATOM   3941  CA  ARG A 258       9.650   9.779  -7.358  1.00  1.00           C  
ATOM   3942  C   ARG A 258       8.581  10.802  -7.068  1.00  1.00           C  
ATOM   3943  O   ARG A 258       7.639  10.978  -7.841  1.00  1.00           O  
ATOM   3944  CB  ARG A 258       9.504   8.594  -6.404  1.00  1.00           C  
ATOM   3945  CG  ARG A 258       8.385   7.663  -6.738  1.00  1.00           C  
ATOM   3946  CD  ARG A 258       8.400   6.451  -5.871  1.00  1.00           C  
ATOM   3947  NE  ARG A 258       7.249   5.611  -6.115  1.00  1.00           N  
ATOM   3948  CZ  ARG A 258       6.935   4.507  -5.420  1.00  1.00           C  
ATOM   3949  NH1 ARG A 258       7.703   4.097  -4.439  1.00  1.00           N  
ATOM   3950  NH2 ARG A 258       5.842   3.843  -5.721  1.00  1.00           N  
ATOM   3951  H   ARG A 258      11.393  10.311  -6.285  1.00  1.00           H  
ATOM   3952  HA  ARG A 258       9.577   9.444  -8.391  1.00  1.00           H  
ATOM   3953 1HB  ARG A 258      10.417   8.042  -6.287  1.00  1.00           H  
ATOM   3954 2HB  ARG A 258       9.270   8.987  -5.417  1.00  1.00           H  
ATOM   3955 1HG  ARG A 258       7.454   8.176  -6.653  1.00  1.00           H  
ATOM   3956 2HG  ARG A 258       8.514   7.331  -7.769  1.00  1.00           H  
ATOM   3957 1HD  ARG A 258       9.296   5.872  -6.082  1.00  1.00           H  
ATOM   3958 2HD  ARG A 258       8.399   6.744  -4.825  1.00  1.00           H  
ATOM   3959  HE  ARG A 258       6.624   5.890  -6.852  1.00  1.00           H  
ATOM   3960 1HH1 ARG A 258       8.539   4.611  -4.203  1.00  1.00           H  
ATOM   3961 2HH1 ARG A 258       7.454   3.270  -3.915  1.00  1.00           H  
ATOM   3962 1HH2 ARG A 258       5.248   4.174  -6.469  1.00  1.00           H  
ATOM   3963 2HH2 ARG A 258       5.600   3.013  -5.200  1.00  1.00           H  
ATOM   3964  N   ARG A 259       8.758  11.523  -5.952  1.00  0.92           N  
ATOM   3965  CA  ARG A 259       7.784  12.559  -5.607  1.00  0.92           C  
ATOM   3966  C   ARG A 259       7.791  13.653  -6.667  1.00  0.92           C  
ATOM   3967  O   ARG A 259       6.732  14.096  -7.117  1.00  0.92           O  
ATOM   3968  CB  ARG A 259       8.057  13.230  -4.280  1.00  0.92           C  
ATOM   3969  CG  ARG A 259       6.965  14.255  -3.897  1.00  0.92           C  
ATOM   3970  CD  ARG A 259       7.253  14.936  -2.620  1.00  0.92           C  
ATOM   3971  NE  ARG A 259       6.219  15.917  -2.259  1.00  0.92           N  
ATOM   3972  CZ  ARG A 259       6.436  16.995  -1.496  1.00  0.92           C  
ATOM   3973  NH1 ARG A 259       7.638  17.263  -1.028  1.00  0.92           N  
ATOM   3974  NH2 ARG A 259       5.421  17.773  -1.233  1.00  0.92           N  
ATOM   3975  H   ARG A 259       9.574  11.318  -5.368  1.00  0.92           H  
ATOM   3976  HA  ARG A 259       6.793  12.107  -5.571  1.00  0.92           H  
ATOM   3977 1HB  ARG A 259       8.137  12.488  -3.496  1.00  0.92           H  
ATOM   3978 2HB  ARG A 259       9.013  13.759  -4.329  1.00  0.92           H  
ATOM   3979 1HG  ARG A 259       6.901  15.014  -4.678  1.00  0.92           H  
ATOM   3980 2HG  ARG A 259       6.004  13.753  -3.809  1.00  0.92           H  
ATOM   3981 1HD  ARG A 259       7.323  14.205  -1.819  1.00  0.92           H  
ATOM   3982 2HD  ARG A 259       8.203  15.465  -2.711  1.00  0.92           H  
ATOM   3983  HE  ARG A 259       5.238  15.777  -2.559  1.00  0.92           H  
ATOM   3984 1HH1 ARG A 259       8.412  16.654  -1.245  1.00  0.92           H  
ATOM   3985 2HH1 ARG A 259       7.785  18.079  -0.446  1.00  0.92           H  
ATOM   3986 1HH2 ARG A 259       4.500  17.507  -1.611  1.00  0.92           H  
ATOM   3987 2HH2 ARG A 259       5.537  18.608  -0.670  1.00  0.92           H  
ATOM   3988  N   TRP A 260       8.995  14.076  -7.089  1.00  0.85           N  
ATOM   3989  CA  TRP A 260       9.095  15.131  -8.090  1.00  0.85           C  
ATOM   3990  C   TRP A 260       8.416  14.720  -9.377  1.00  0.85           C  
ATOM   3991  O   TRP A 260       7.582  15.461  -9.898  1.00  0.85           O  
ATOM   3992  CB  TRP A 260      10.564  15.463  -8.381  1.00  0.85           C  
ATOM   3993  CG  TRP A 260      10.793  16.490  -9.474  1.00  0.85           C  
ATOM   3994  CD1 TRP A 260      10.784  17.835  -9.337  1.00  0.85           C  
ATOM   3995  CD2 TRP A 260      11.091  16.239 -10.879  1.00  0.85           C  
ATOM   3996  NE1 TRP A 260      11.052  18.438 -10.543  1.00  0.85           N  
ATOM   3997  CE2 TRP A 260      11.243  17.485 -11.490  1.00  0.85           C  
ATOM   3998  CE3 TRP A 260      11.242  15.080 -11.648  1.00  0.85           C  
ATOM   3999  CZ2 TRP A 260      11.534  17.615 -12.841  1.00  0.85           C  
ATOM   4000  CZ3 TRP A 260      11.530  15.208 -13.000  1.00  0.85           C  
ATOM   4001  CH2 TRP A 260      11.672  16.444 -13.582  1.00  0.85           C  
ATOM   4002  H   TRP A 260       9.852  13.691  -6.686  1.00  0.85           H  
ATOM   4003  HA  TRP A 260       8.601  16.022  -7.704  1.00  0.85           H  
ATOM   4004 1HB  TRP A 260      11.052  15.805  -7.466  1.00  0.85           H  
ATOM   4005 2HB  TRP A 260      11.058  14.557  -8.688  1.00  0.85           H  
ATOM   4006  HD1 TRP A 260      10.597  18.361  -8.412  1.00  0.85           H  
ATOM   4007  HE1 TRP A 260      11.100  19.433 -10.706  1.00  0.85           H  
ATOM   4008  HE3 TRP A 260      11.134  14.094 -11.196  1.00  0.85           H  
ATOM   4009  HZ2 TRP A 260      11.652  18.594 -13.319  1.00  0.85           H  
ATOM   4010  HZ3 TRP A 260      11.643  14.297 -13.589  1.00  0.85           H  
ATOM   4011  HH2 TRP A 260      11.900  16.510 -14.647  1.00  0.85           H  
ATOM   4012  N   GLN A 261       8.719  13.530  -9.895  1.00  0.79           N  
ATOM   4013  CA  GLN A 261       8.091  13.155 -11.144  1.00  0.79           C  
ATOM   4014  C   GLN A 261       6.589  13.008 -10.956  1.00  0.79           C  
ATOM   4015  O   GLN A 261       5.817  13.373 -11.843  1.00  0.79           O  
ATOM   4016  CB  GLN A 261       8.686  11.865 -11.708  1.00  0.79           C  
ATOM   4017  CG  GLN A 261       8.153  11.492 -13.113  1.00  0.79           C  
ATOM   4018  CD  GLN A 261       8.542  12.508 -14.218  1.00  0.79           C  
ATOM   4019  OE1 GLN A 261       9.725  12.788 -14.443  1.00  0.79           O  
ATOM   4020  NE2 GLN A 261       7.541  13.057 -14.903  1.00  0.79           N  
ATOM   4021  H   GLN A 261       9.393  12.902  -9.459  1.00  0.79           H  
ATOM   4022  HA  GLN A 261       8.267  13.949 -11.866  1.00  0.79           H  
ATOM   4023 1HB  GLN A 261       9.771  11.958 -11.762  1.00  0.79           H  
ATOM   4024 2HB  GLN A 261       8.468  11.041 -11.022  1.00  0.79           H  
ATOM   4025 1HG  GLN A 261       8.556  10.517 -13.392  1.00  0.79           H  
ATOM   4026 2HG  GLN A 261       7.065  11.443 -13.067  1.00  0.79           H  
ATOM   4027 1HE2 GLN A 261       7.728  13.720 -15.634  1.00  0.79           H  
ATOM   4028 2HE2 GLN A 261       6.595  12.811 -14.694  1.00  0.79           H  
ATOM   4029  N   ALA A 262       6.144  12.491  -9.804  1.00  0.74           N  
ATOM   4030  CA  ALA A 262       4.714  12.350  -9.578  1.00  0.74           C  
ATOM   4031  C   ALA A 262       4.026  13.717  -9.607  1.00  0.74           C  
ATOM   4032  O   ALA A 262       2.975  13.858 -10.234  1.00  0.74           O  
ATOM   4033  CB  ALA A 262       4.455  11.652  -8.252  1.00  0.74           C  
ATOM   4034  H   ALA A 262       6.791  12.171  -9.083  1.00  0.74           H  
ATOM   4035  HA  ALA A 262       4.303  11.740 -10.380  1.00  0.74           H  
ATOM   4036 1HB  ALA A 262       3.392  11.524  -8.126  1.00  0.74           H  
ATOM   4037 2HB  ALA A 262       4.938  10.674  -8.254  1.00  0.74           H  
ATOM   4038 3HB  ALA A 262       4.857  12.249  -7.437  1.00  0.74           H  
ATOM   4039  N   LEU A 263       4.644  14.739  -8.990  1.00  0.71           N  
ATOM   4040  CA  LEU A 263       4.092  16.095  -9.002  1.00  0.71           C  
ATOM   4041  C   LEU A 263       4.127  16.746 -10.366  1.00  0.71           C  
ATOM   4042  O   LEU A 263       3.197  17.459 -10.746  1.00  0.71           O  
ATOM   4043  CB  LEU A 263       4.828  17.006  -8.037  1.00  0.71           C  
ATOM   4044  CG  LEU A 263       4.606  16.805  -6.616  1.00  0.71           C  
ATOM   4045  CD1 LEU A 263       5.564  17.646  -5.876  1.00  0.71           C  
ATOM   4046  CD2 LEU A 263       3.169  17.207  -6.328  1.00  0.71           C  
ATOM   4047  H   LEU A 263       5.510  14.560  -8.481  1.00  0.71           H  
ATOM   4048  HA  LEU A 263       3.054  16.033  -8.684  1.00  0.71           H  
ATOM   4049 1HB  LEU A 263       5.902  16.917  -8.226  1.00  0.71           H  
ATOM   4050 2HB  LEU A 263       4.523  18.012  -8.240  1.00  0.71           H  
ATOM   4051  HG  LEU A 263       4.794  15.783  -6.336  1.00  0.71           H  
ATOM   4052 1HD1 LEU A 263       5.422  17.532  -4.801  1.00  0.71           H  
ATOM   4053 2HD1 LEU A 263       6.537  17.316  -6.160  1.00  0.71           H  
ATOM   4054 3HD1 LEU A 263       5.432  18.682  -6.152  1.00  0.71           H  
ATOM   4055 1HD2 LEU A 263       2.962  17.103  -5.256  1.00  0.71           H  
ATOM   4056 2HD2 LEU A 263       3.025  18.232  -6.629  1.00  0.71           H  
ATOM   4057 3HD2 LEU A 263       2.491  16.578  -6.897  1.00  0.71           H  
ATOM   4058  N   VAL A 264       5.202  16.523 -11.112  1.00  0.68           N  
ATOM   4059  CA  VAL A 264       5.300  17.078 -12.449  1.00  0.68           C  
ATOM   4060  C   VAL A 264       4.235  16.435 -13.319  1.00  0.68           C  
ATOM   4061  O   VAL A 264       3.487  17.109 -14.029  1.00  0.68           O  
ATOM   4062  CB  VAL A 264       6.708  16.858 -13.022  1.00  0.68           C  
ATOM   4063  CG1 VAL A 264       6.742  17.232 -14.477  1.00  0.68           C  
ATOM   4064  CG2 VAL A 264       7.701  17.738 -12.253  1.00  0.68           C  
ATOM   4065  H   VAL A 264       5.969  15.958 -10.742  1.00  0.68           H  
ATOM   4066  HA  VAL A 264       5.115  18.151 -12.400  1.00  0.68           H  
ATOM   4067  HB  VAL A 264       6.982  15.807 -12.925  1.00  0.68           H  
ATOM   4068 1HG1 VAL A 264       7.745  17.083 -14.876  1.00  0.68           H  
ATOM   4069 2HG1 VAL A 264       6.036  16.614 -15.034  1.00  0.68           H  
ATOM   4070 3HG1 VAL A 264       6.461  18.271 -14.582  1.00  0.68           H  
ATOM   4071 1HG2 VAL A 264       8.684  17.580 -12.659  1.00  0.68           H  
ATOM   4072 2HG2 VAL A 264       7.428  18.775 -12.365  1.00  0.68           H  
ATOM   4073 3HG2 VAL A 264       7.698  17.484 -11.201  1.00  0.68           H  
ATOM   4074  N   HIS A 265       4.109  15.125 -13.208  1.00  0.67           N  
ATOM   4075  CA  HIS A 265       3.100  14.419 -13.953  1.00  0.67           C  
ATOM   4076  C   HIS A 265       1.722  14.922 -13.585  1.00  0.67           C  
ATOM   4077  O   HIS A 265       0.946  15.316 -14.459  1.00  0.67           O  
ATOM   4078  CB  HIS A 265       3.215  12.911 -13.701  1.00  0.67           C  
ATOM   4079  CG  HIS A 265       2.147  12.099 -14.326  1.00  0.67           C  
ATOM   4080  ND1 HIS A 265       2.021  11.946 -15.689  1.00  0.67           N  
ATOM   4081  CD2 HIS A 265       1.175  11.355 -13.767  1.00  0.67           C  
ATOM   4082  CE1 HIS A 265       0.994  11.140 -15.933  1.00  0.67           C  
ATOM   4083  NE2 HIS A 265       0.476  10.765 -14.784  1.00  0.67           N  
ATOM   4084  H   HIS A 265       4.733  14.598 -12.604  1.00  0.67           H  
ATOM   4085  HA  HIS A 265       3.249  14.598 -15.014  1.00  0.67           H  
ATOM   4086 1HB  HIS A 265       4.177  12.556 -14.070  1.00  0.67           H  
ATOM   4087 2HB  HIS A 265       3.196  12.725 -12.629  1.00  0.67           H  
ATOM   4088  HD2 HIS A 265       0.997  11.241 -12.703  1.00  0.67           H  
ATOM   4089  HE1 HIS A 265       0.644  10.838 -16.902  1.00  0.67           H  
ATOM   4090  HE2 HIS A 265      -0.310  10.143 -14.654  1.00  0.67           H  
ATOM   4091  N   ALA A 266       1.431  14.976 -12.295  1.00  0.65           N  
ATOM   4092  CA  ALA A 266       0.135  15.428 -11.866  1.00  0.65           C  
ATOM   4093  C   ALA A 266      -0.174  16.864 -12.293  1.00  0.65           C  
ATOM   4094  O   ALA A 266      -1.251  17.128 -12.822  1.00  0.65           O  
ATOM   4095  CB  ALA A 266       0.065  15.332 -10.356  1.00  0.65           C  
ATOM   4096  H   ALA A 266       2.103  14.661 -11.601  1.00  0.65           H  
ATOM   4097  HA  ALA A 266      -0.610  14.770 -12.306  1.00  0.65           H  
ATOM   4098 1HB  ALA A 266      -0.907  15.629 -10.008  1.00  0.65           H  
ATOM   4099 2HB  ALA A 266       0.262  14.314 -10.059  1.00  0.65           H  
ATOM   4100 3HB  ALA A 266       0.820  15.985  -9.921  1.00  0.65           H  
ATOM   4101  N   CYS A 267       0.770  17.796 -12.142  1.00  0.65           N  
ATOM   4102  CA  CYS A 267       0.463  19.186 -12.466  1.00  0.65           C  
ATOM   4103  C   CYS A 267       0.574  19.548 -13.945  1.00  0.65           C  
ATOM   4104  O   CYS A 267      -0.246  20.320 -14.450  1.00  0.65           O  
ATOM   4105  CB  CYS A 267       1.395  20.105 -11.697  1.00  0.65           C  
ATOM   4106  SG  CYS A 267       1.153  20.068  -9.896  1.00  0.65           S  
ATOM   4107  H   CYS A 267       1.677  17.563 -11.743  1.00  0.65           H  
ATOM   4108  HA  CYS A 267      -0.556  19.383 -12.140  1.00  0.65           H  
ATOM   4109 1HB  CYS A 267       2.431  19.825 -11.908  1.00  0.65           H  
ATOM   4110 2HB  CYS A 267       1.262  21.130 -12.037  1.00  0.65           H  
ATOM   4111  HG  CYS A 267       1.698  18.848  -9.747  1.00  0.65           H  
ATOM   4112  N   GLN A 268       1.576  18.998 -14.635  1.00  0.64           N  
ATOM   4113  CA  GLN A 268       1.826  19.290 -16.044  1.00  0.64           C  
ATOM   4114  C   GLN A 268       0.999  18.385 -16.927  1.00  0.64           C  
ATOM   4115  O   GLN A 268       0.356  18.827 -17.877  1.00  0.64           O  
ATOM   4116  CB  GLN A 268       3.305  19.029 -16.374  1.00  0.64           C  
ATOM   4117  CG  GLN A 268       3.760  19.399 -17.726  1.00  0.64           C  
ATOM   4118  CD  GLN A 268       5.267  19.077 -17.972  1.00  0.64           C  
ATOM   4119  OE1 GLN A 268       5.961  18.526 -17.123  1.00  0.64           O  
ATOM   4120  NE2 GLN A 268       5.742  19.425 -19.148  1.00  0.64           N  
ATOM   4121  H   GLN A 268       2.212  18.359 -14.172  1.00  0.64           H  
ATOM   4122  HA  GLN A 268       1.566  20.326 -16.248  1.00  0.64           H  
ATOM   4123 1HB  GLN A 268       3.933  19.539 -15.644  1.00  0.64           H  
ATOM   4124 2HB  GLN A 268       3.506  17.967 -16.283  1.00  0.64           H  
ATOM   4125 1HG  GLN A 268       3.161  18.858 -18.460  1.00  0.64           H  
ATOM   4126 2HG  GLN A 268       3.619  20.471 -17.821  1.00  0.64           H  
ATOM   4127 1HE2 GLN A 268       6.718  19.224 -19.414  1.00  0.64           H  
ATOM   4128 2HE2 GLN A 268       5.121  19.852 -19.804  1.00  0.64           H  
ATOM   4129  N   GLY A 269       1.043  17.095 -16.602  1.00  0.64           N  
ATOM   4130  CA  GLY A 269       0.389  16.063 -17.385  1.00  0.64           C  
ATOM   4131  C   GLY A 269      -1.115  16.007 -17.195  1.00  0.64           C  
ATOM   4132  O   GLY A 269      -1.889  16.237 -18.119  1.00  0.64           O  
ATOM   4133  H   GLY A 269       1.566  16.806 -15.768  1.00  0.64           H  
ATOM   4134 1HA  GLY A 269       0.626  16.197 -18.435  1.00  0.64           H  
ATOM   4135 2HA  GLY A 269       0.810  15.101 -17.094  1.00  0.64           H  
ATOM   4136  N   LEU A 270      -1.521  15.720 -15.972  1.00  0.63           N  
ATOM   4137  CA  LEU A 270      -2.921  15.449 -15.675  1.00  0.63           C  
ATOM   4138  C   LEU A 270      -3.735  16.674 -15.284  1.00  0.63           C  
ATOM   4139  O   LEU A 270      -4.916  16.558 -14.957  1.00  0.63           O  
ATOM   4140  CB  LEU A 270      -3.004  14.424 -14.553  1.00  0.63           C  
ATOM   4141  CG  LEU A 270      -2.385  13.115 -14.844  1.00  0.63           C  
ATOM   4142  CD1 LEU A 270      -2.486  12.269 -13.607  1.00  0.63           C  
ATOM   4143  CD2 LEU A 270      -3.080  12.483 -16.050  1.00  0.63           C  
ATOM   4144  H   LEU A 270      -0.806  15.611 -15.249  1.00  0.63           H  
ATOM   4145  HA  LEU A 270      -3.375  15.022 -16.568  1.00  0.63           H  
ATOM   4146 1HB  LEU A 270      -2.540  14.839 -13.663  1.00  0.63           H  
ATOM   4147 2HB  LEU A 270      -4.050  14.250 -14.350  1.00  0.63           H  
ATOM   4148  HG  LEU A 270      -1.323  13.255 -15.071  1.00  0.63           H  
ATOM   4149 1HD1 LEU A 270      -2.026  11.319 -13.783  1.00  0.63           H  
ATOM   4150 2HD1 LEU A 270      -1.974  12.769 -12.787  1.00  0.63           H  
ATOM   4151 3HD1 LEU A 270      -3.532  12.119 -13.348  1.00  0.63           H  
ATOM   4152 1HD2 LEU A 270      -2.621  11.531 -16.268  1.00  0.63           H  
ATOM   4153 2HD2 LEU A 270      -4.140  12.337 -15.831  1.00  0.63           H  
ATOM   4154 3HD2 LEU A 270      -2.977  13.137 -16.913  1.00  0.63           H  
ATOM   4155  N   ASN A 271      -3.105  17.844 -15.263  1.00  0.63           N  
ATOM   4156  CA  ASN A 271      -3.791  19.075 -14.888  1.00  0.63           C  
ATOM   4157  C   ASN A 271      -4.468  18.887 -13.521  1.00  0.63           C  
ATOM   4158  O   ASN A 271      -5.564  19.388 -13.289  1.00  0.63           O  
ATOM   4159  CB  ASN A 271      -4.834  19.404 -15.958  1.00  0.63           C  
ATOM   4160  CG  ASN A 271      -5.315  20.841 -15.960  1.00  0.63           C  
ATOM   4161  OD1 ASN A 271      -4.532  21.797 -15.769  1.00  0.63           O  
ATOM   4162  ND2 ASN A 271      -6.618  20.988 -16.095  1.00  0.63           N  
ATOM   4163  H   ASN A 271      -2.130  17.876 -15.529  1.00  0.63           H  
ATOM   4164  HA  ASN A 271      -3.055  19.879 -14.805  1.00  0.63           H  
ATOM   4165 1HB  ASN A 271      -4.415  19.182 -16.941  1.00  0.63           H  
ATOM   4166 2HB  ASN A 271      -5.709  18.763 -15.826  1.00  0.63           H  
ATOM   4167 1HD2 ASN A 271      -7.065  21.898 -15.996  1.00  0.63           H  
ATOM   4168 2HD2 ASN A 271      -7.199  20.179 -16.229  1.00  0.63           H  
ATOM   4169  N   ALA A 272      -3.774  18.236 -12.590  1.00  0.63           N  
ATOM   4170  CA  ALA A 272      -4.333  17.868 -11.295  1.00  0.63           C  
ATOM   4171  C   ALA A 272      -4.873  18.991 -10.451  1.00  0.63           C  
ATOM   4172  O   ALA A 272      -5.895  18.857  -9.788  1.00  0.63           O  
ATOM   4173  CB  ALA A 272      -3.268  17.172 -10.495  1.00  0.63           C  
ATOM   4174  H   ALA A 272      -2.843  17.905 -12.817  1.00  0.63           H  
ATOM   4175  HA  ALA A 272      -5.147  17.198 -11.490  1.00  0.63           H  
ATOM   4176 1HB  ALA A 272      -3.683  16.853  -9.575  1.00  0.63           H  
ATOM   4177 2HB  ALA A 272      -2.914  16.313 -11.056  1.00  0.63           H  
ATOM   4178 3HB  ALA A 272      -2.443  17.854 -10.303  1.00  0.63           H  
ATOM   4179  N   ASN A 273      -4.214  20.114 -10.471  1.00  0.63           N  
ATOM   4180  CA  ASN A 273      -4.678  21.218  -9.667  1.00  0.63           C  
ATOM   4181  C   ASN A 273      -5.220  22.315 -10.576  1.00  0.63           C  
ATOM   4182  O   ASN A 273      -5.308  23.481 -10.193  1.00  0.63           O  
ATOM   4183  CB  ASN A 273      -3.570  21.639  -8.735  1.00  0.63           C  
ATOM   4184  CG  ASN A 273      -3.265  20.543  -7.701  1.00  0.63           C  
ATOM   4185  OD1 ASN A 273      -4.173  19.979  -7.074  1.00  0.63           O  
ATOM   4186  ND2 ASN A 273      -2.003  20.238  -7.532  1.00  0.63           N  
ATOM   4187  H   ASN A 273      -3.382  20.194 -11.034  1.00  0.63           H  
ATOM   4188  HA  ASN A 273      -5.512  20.885  -9.050  1.00  0.63           H  
ATOM   4189 1HB  ASN A 273      -2.662  21.820  -9.299  1.00  0.63           H  
ATOM   4190 2HB  ASN A 273      -3.838  22.563  -8.223  1.00  0.63           H  
ATOM   4191 1HD2 ASN A 273      -1.744  19.533  -6.872  1.00  0.63           H  
ATOM   4192 2HD2 ASN A 273      -1.297  20.713  -8.059  1.00  0.63           H  
ATOM   4193  N   ASN A 274      -5.533  21.921 -11.817  1.00  0.63           N  
ATOM   4194  CA  ASN A 274      -6.052  22.783 -12.873  1.00  0.63           C  
ATOM   4195  C   ASN A 274      -5.094  23.930 -13.159  1.00  0.63           C  
ATOM   4196  O   ASN A 274      -5.495  24.996 -13.618  1.00  0.63           O  
ATOM   4197  CB  ASN A 274      -7.424  23.291 -12.490  1.00  0.63           C  
ATOM   4198  CG  ASN A 274      -8.321  23.695 -13.656  1.00  0.63           C  
ATOM   4199  OD1 ASN A 274      -8.311  23.137 -14.770  1.00  0.63           O  
ATOM   4200  ND2 ASN A 274      -9.142  24.685 -13.398  1.00  0.63           N  
ATOM   4201  H   ASN A 274      -5.455  20.934 -12.059  1.00  0.63           H  
ATOM   4202  HA  ASN A 274      -6.149  22.194 -13.770  1.00  0.63           H  
ATOM   4203 1HB  ASN A 274      -7.915  22.551 -11.925  1.00  0.63           H  
ATOM   4204 2HB  ASN A 274      -7.306  24.157 -11.841  1.00  0.63           H  
ATOM   4205 1HD2 ASN A 274      -9.776  25.010 -14.101  1.00  0.63           H  
ATOM   4206 2HD2 ASN A 274      -9.140  25.111 -12.494  1.00  0.63           H  
ATOM   4207  N   VAL A 275      -3.803  23.684 -12.970  1.00  0.63           N  
ATOM   4208  CA  VAL A 275      -2.805  24.718 -13.152  1.00  0.63           C  
ATOM   4209  C   VAL A 275      -2.519  25.028 -14.604  1.00  0.63           C  
ATOM   4210  O   VAL A 275      -2.523  26.190 -14.991  1.00  0.63           O  
ATOM   4211  CB  VAL A 275      -1.508  24.320 -12.438  1.00  0.63           C  
ATOM   4212  CG1 VAL A 275      -0.410  25.336 -12.727  1.00  0.63           C  
ATOM   4213  CG2 VAL A 275      -1.774  24.220 -10.977  1.00  0.63           C  
ATOM   4214  H   VAL A 275      -3.530  22.776 -12.633  1.00  0.63           H  
ATOM   4215  HA  VAL A 275      -3.181  25.627 -12.679  1.00  0.63           H  
ATOM   4216  HB  VAL A 275      -1.171  23.352 -12.816  1.00  0.63           H  
ATOM   4217 1HG1 VAL A 275       0.511  25.036 -12.221  1.00  0.63           H  
ATOM   4218 2HG1 VAL A 275      -0.239  25.383 -13.797  1.00  0.63           H  
ATOM   4219 3HG1 VAL A 275      -0.714  26.310 -12.374  1.00  0.63           H  
ATOM   4220 1HG2 VAL A 275      -0.872  23.922 -10.464  1.00  0.63           H  
ATOM   4221 2HG2 VAL A 275      -2.111  25.175 -10.605  1.00  0.63           H  
ATOM   4222 3HG2 VAL A 275      -2.542  23.488 -10.819  1.00  0.63           H  
ATOM   4223  N   VAL A 276      -2.315  24.020 -15.445  1.00  0.63           N  
ATOM   4224  CA  VAL A 276      -2.006  24.358 -16.825  1.00  0.63           C  
ATOM   4225  C   VAL A 276      -3.209  25.032 -17.449  1.00  0.63           C  
ATOM   4226  O   VAL A 276      -3.099  26.096 -18.055  1.00  0.63           O  
ATOM   4227  CB  VAL A 276      -1.685  23.115 -17.675  1.00  0.63           C  
ATOM   4228  CG1 VAL A 276      -1.533  23.539 -19.136  1.00  0.63           C  
ATOM   4229  CG2 VAL A 276      -0.426  22.456 -17.201  1.00  0.63           C  
ATOM   4230  H   VAL A 276      -2.349  23.061 -15.134  1.00  0.63           H  
ATOM   4231  HA  VAL A 276      -1.155  25.041 -16.843  1.00  0.63           H  
ATOM   4232  HB  VAL A 276      -2.514  22.407 -17.609  1.00  0.63           H  
ATOM   4233 1HG1 VAL A 276      -1.314  22.664 -19.740  1.00  0.63           H  
ATOM   4234 2HG1 VAL A 276      -2.456  24.004 -19.482  1.00  0.63           H  
ATOM   4235 3HG1 VAL A 276      -0.712  24.247 -19.224  1.00  0.63           H  
ATOM   4236 1HG2 VAL A 276      -0.214  21.577 -17.814  1.00  0.63           H  
ATOM   4237 2HG2 VAL A 276       0.385  23.159 -17.285  1.00  0.63           H  
ATOM   4238 3HG2 VAL A 276      -0.546  22.152 -16.163  1.00  0.63           H  
ATOM   4239  N   TYR A 277      -4.381  24.425 -17.269  1.00  0.64           N  
ATOM   4240  CA  TYR A 277      -5.594  24.966 -17.857  1.00  0.64           C  
ATOM   4241  C   TYR A 277      -5.858  26.396 -17.405  1.00  0.64           C  
ATOM   4242  O   TYR A 277      -6.091  27.277 -18.238  1.00  0.64           O  
ATOM   4243  CB  TYR A 277      -6.781  24.103 -17.488  1.00  0.64           C  
ATOM   4244  CG  TYR A 277      -8.104  24.561 -18.044  1.00  0.64           C  
ATOM   4245  CD1 TYR A 277      -8.473  24.178 -19.320  1.00  0.64           C  
ATOM   4246  CD2 TYR A 277      -8.941  25.377 -17.296  1.00  0.64           C  
ATOM   4247  CE1 TYR A 277      -9.676  24.589 -19.845  1.00  0.64           C  
ATOM   4248  CE2 TYR A 277     -10.144  25.797 -17.822  1.00  0.64           C  
ATOM   4249  CZ  TYR A 277     -10.516  25.401 -19.092  1.00  0.64           C  
ATOM   4250  OH  TYR A 277     -11.719  25.808 -19.618  1.00  0.64           O  
ATOM   4251  H   TYR A 277      -4.428  23.562 -16.726  1.00  0.64           H  
ATOM   4252  HA  TYR A 277      -5.477  24.972 -18.941  1.00  0.64           H  
ATOM   4253 1HB  TYR A 277      -6.605  23.092 -17.843  1.00  0.64           H  
ATOM   4254 2HB  TYR A 277      -6.848  24.072 -16.418  1.00  0.64           H  
ATOM   4255  HD1 TYR A 277      -7.817  23.539 -19.910  1.00  0.64           H  
ATOM   4256  HD2 TYR A 277      -8.646  25.683 -16.292  1.00  0.64           H  
ATOM   4257  HE1 TYR A 277      -9.967  24.272 -20.847  1.00  0.64           H  
ATOM   4258  HE2 TYR A 277     -10.801  26.434 -17.234  1.00  0.64           H  
ATOM   4259  HH  TYR A 277     -11.954  25.233 -20.354  1.00  0.64           H  
ATOM   4260  N   ASP A 278      -5.836  26.639 -16.085  1.00  0.65           N  
ATOM   4261  CA  ASP A 278      -6.130  27.967 -15.576  1.00  0.65           C  
ATOM   4262  C   ASP A 278      -5.091  28.985 -16.034  1.00  0.65           C  
ATOM   4263  O   ASP A 278      -5.451  30.110 -16.382  1.00  0.65           O  
ATOM   4264  CB  ASP A 278      -6.222  27.934 -14.046  1.00  0.65           C  
ATOM   4265  CG  ASP A 278      -6.746  29.220 -13.399  1.00  0.65           C  
ATOM   4266  OD1 ASP A 278      -7.890  29.558 -13.626  1.00  0.65           O  
ATOM   4267  OD2 ASP A 278      -6.000  29.840 -12.655  1.00  0.65           O  
ATOM   4268  H   ASP A 278      -5.629  25.905 -15.407  1.00  0.65           H  
ATOM   4269  HA  ASP A 278      -7.100  28.272 -15.966  1.00  0.65           H  
ATOM   4270 1HB  ASP A 278      -6.882  27.115 -13.754  1.00  0.65           H  
ATOM   4271 2HB  ASP A 278      -5.236  27.702 -13.639  1.00  0.65           H  
ATOM   4272  N   LEU A 279      -3.808  28.598 -16.112  1.00  0.67           N  
ATOM   4273  CA  LEU A 279      -2.810  29.544 -16.590  1.00  0.67           C  
ATOM   4274  C   LEU A 279      -3.078  29.901 -18.047  1.00  0.67           C  
ATOM   4275  O   LEU A 279      -2.963  31.065 -18.431  1.00  0.67           O  
ATOM   4276  CB  LEU A 279      -1.400  28.967 -16.458  1.00  0.67           C  
ATOM   4277  CG  LEU A 279      -0.819  28.796 -15.035  1.00  0.67           C  
ATOM   4278  CD1 LEU A 279       0.472  28.025 -15.131  1.00  0.67           C  
ATOM   4279  CD2 LEU A 279      -0.551  30.136 -14.432  1.00  0.67           C  
ATOM   4280  H   LEU A 279      -3.514  27.664 -15.824  1.00  0.67           H  
ATOM   4281  HA  LEU A 279      -2.878  30.452 -15.992  1.00  0.67           H  
ATOM   4282 1HB  LEU A 279      -1.409  27.975 -16.913  1.00  0.67           H  
ATOM   4283 2HB  LEU A 279      -0.715  29.594 -17.023  1.00  0.67           H  
ATOM   4284  HG  LEU A 279      -1.517  28.253 -14.412  1.00  0.67           H  
ATOM   4285 1HD1 LEU A 279       0.904  27.894 -14.141  1.00  0.67           H  
ATOM   4286 2HD1 LEU A 279       0.285  27.046 -15.582  1.00  0.67           H  
ATOM   4287 3HD1 LEU A 279       1.151  28.593 -15.750  1.00  0.67           H  
ATOM   4288 1HD2 LEU A 279      -0.129  30.015 -13.434  1.00  0.67           H  
ATOM   4289 2HD2 LEU A 279       0.160  30.665 -15.064  1.00  0.67           H  
ATOM   4290 3HD2 LEU A 279      -1.482  30.695 -14.371  1.00  0.67           H  
ATOM   4291  N   VAL A 280      -3.484  28.914 -18.855  1.00  0.71           N  
ATOM   4292  CA  VAL A 280      -3.792  29.170 -20.258  1.00  0.71           C  
ATOM   4293  C   VAL A 280      -4.999  30.078 -20.401  1.00  0.71           C  
ATOM   4294  O   VAL A 280      -5.003  30.978 -21.236  1.00  0.71           O  
ATOM   4295  CB  VAL A 280      -4.061  27.865 -21.029  1.00  0.71           C  
ATOM   4296  CG1 VAL A 280      -4.577  28.183 -22.422  1.00  0.71           C  
ATOM   4297  CG2 VAL A 280      -2.763  27.074 -21.152  1.00  0.71           C  
ATOM   4298  H   VAL A 280      -3.557  27.960 -18.494  1.00  0.71           H  
ATOM   4299  HA  VAL A 280      -2.933  29.662 -20.708  1.00  0.71           H  
ATOM   4300  HB  VAL A 280      -4.813  27.280 -20.498  1.00  0.71           H  
ATOM   4301 1HG1 VAL A 280      -4.768  27.256 -22.957  1.00  0.71           H  
ATOM   4302 2HG1 VAL A 280      -5.503  28.753 -22.343  1.00  0.71           H  
ATOM   4303 3HG1 VAL A 280      -3.833  28.769 -22.961  1.00  0.71           H  
ATOM   4304 1HG2 VAL A 280      -2.950  26.151 -21.688  1.00  0.71           H  
ATOM   4305 2HG2 VAL A 280      -2.028  27.668 -21.690  1.00  0.71           H  
ATOM   4306 3HG2 VAL A 280      -2.385  26.846 -20.176  1.00  0.71           H  
ATOM   4307  N   LYS A 281      -6.043  29.815 -19.611  1.00  0.76           N  
ATOM   4308  CA  LYS A 281      -7.259  30.615 -19.650  1.00  0.76           C  
ATOM   4309  C   LYS A 281      -6.980  32.068 -19.256  1.00  0.76           C  
ATOM   4310  O   LYS A 281      -7.278  32.994 -20.015  1.00  0.76           O  
ATOM   4311  CB  LYS A 281      -8.318  29.997 -18.726  1.00  0.76           C  
ATOM   4312  CG  LYS A 281      -9.654  30.716 -18.684  1.00  0.76           C  
ATOM   4313  CD  LYS A 281     -10.627  29.984 -17.764  1.00  0.76           C  
ATOM   4314  CE  LYS A 281     -11.951  30.724 -17.651  1.00  0.76           C  
ATOM   4315  NZ  LYS A 281     -12.892  30.033 -16.729  1.00  0.76           N  
ATOM   4316  H   LYS A 281      -5.985  29.029 -18.963  1.00  0.76           H  
ATOM   4317  HA  LYS A 281      -7.640  30.611 -20.670  1.00  0.76           H  
ATOM   4318 1HB  LYS A 281      -8.494  28.959 -19.019  1.00  0.76           H  
ATOM   4319 2HB  LYS A 281      -7.927  29.977 -17.705  1.00  0.76           H  
ATOM   4320 1HG  LYS A 281      -9.504  31.731 -18.308  1.00  0.76           H  
ATOM   4321 2HG  LYS A 281     -10.075  30.772 -19.687  1.00  0.76           H  
ATOM   4322 1HD  LYS A 281     -10.810  28.980 -18.155  1.00  0.76           H  
ATOM   4323 2HD  LYS A 281     -10.181  29.893 -16.771  1.00  0.76           H  
ATOM   4324 1HE  LYS A 281     -11.765  31.731 -17.277  1.00  0.76           H  
ATOM   4325 2HE  LYS A 281     -12.409  30.791 -18.638  1.00  0.76           H  
ATOM   4326 1HZ  LYS A 281     -13.758  30.551 -16.677  1.00  0.76           H  
ATOM   4327 2HZ  LYS A 281     -13.078  29.100 -17.074  1.00  0.76           H  
ATOM   4328 3HZ  LYS A 281     -12.477  29.976 -15.807  1.00  0.76           H  
ATOM   4329  N   GLU A 282      -6.332  32.275 -18.106  1.00  0.82           N  
ATOM   4330  CA  GLU A 282      -6.042  33.627 -17.626  1.00  0.82           C  
ATOM   4331  C   GLU A 282      -5.101  34.382 -18.557  1.00  0.82           C  
ATOM   4332  O   GLU A 282      -5.219  35.598 -18.720  1.00  0.82           O  
ATOM   4333  CB  GLU A 282      -5.450  33.579 -16.215  1.00  0.82           C  
ATOM   4334  CG  GLU A 282      -6.448  33.196 -15.110  1.00  0.82           C  
ATOM   4335  CD  GLU A 282      -7.517  34.254 -14.876  1.00  0.82           C  
ATOM   4336  OE1 GLU A 282      -7.154  35.386 -14.657  1.00  0.82           O  
ATOM   4337  OE2 GLU A 282      -8.684  33.935 -14.919  1.00  0.82           O  
ATOM   4338  H   GLU A 282      -6.062  31.478 -17.526  1.00  0.82           H  
ATOM   4339  HA  GLU A 282      -6.981  34.177 -17.582  1.00  0.82           H  
ATOM   4340 1HB  GLU A 282      -4.638  32.845 -16.194  1.00  0.82           H  
ATOM   4341 2HB  GLU A 282      -5.020  34.548 -15.966  1.00  0.82           H  
ATOM   4342 1HG  GLU A 282      -6.935  32.257 -15.391  1.00  0.82           H  
ATOM   4343 2HG  GLU A 282      -5.903  33.018 -14.183  1.00  0.82           H  
ATOM   4344  N   ALA A 283      -4.169  33.660 -19.169  1.00  0.88           N  
ATOM   4345  CA  ALA A 283      -3.208  34.233 -20.087  1.00  0.88           C  
ATOM   4346  C   ALA A 283      -3.623  34.032 -21.542  1.00  0.88           C  
ATOM   4347  O   ALA A 283      -2.784  34.163 -22.440  1.00  0.88           O  
ATOM   4348  CB  ALA A 283      -1.848  33.618 -19.860  1.00  0.88           C  
ATOM   4349  H   ALA A 283      -4.089  32.662 -18.978  1.00  0.88           H  
ATOM   4350  HA  ALA A 283      -3.154  35.304 -19.896  1.00  0.88           H  
ATOM   4351 1HB  ALA A 283      -1.124  34.072 -20.534  1.00  0.88           H  
ATOM   4352 2HB  ALA A 283      -1.536  33.779 -18.829  1.00  0.88           H  
ATOM   4353 3HB  ALA A 283      -1.908  32.555 -20.059  1.00  0.88           H  
ATOM   4354  N   GLY A 284      -4.879  33.672 -21.797  1.00  0.92           N  
ATOM   4355  CA  GLY A 284      -5.273  33.409 -23.165  1.00  0.92           C  
ATOM   4356  C   GLY A 284      -5.019  34.630 -24.020  1.00  0.92           C  
ATOM   4357  O   GLY A 284      -5.310  35.756 -23.620  1.00  0.92           O  
ATOM   4358  H   GLY A 284      -5.570  33.559 -21.055  1.00  0.92           H  
ATOM   4359 1HA  GLY A 284      -4.714  32.554 -23.547  1.00  0.92           H  
ATOM   4360 2HA  GLY A 284      -6.329  33.145 -23.190  1.00  0.92           H  
ATOM   4361  N   HIS A 285      -4.453  34.397 -25.204  1.00  0.92           N  
ATOM   4362  CA  HIS A 285      -4.101  35.438 -26.178  1.00  0.92           C  
ATOM   4363  C   HIS A 285      -3.009  36.396 -25.675  1.00  0.92           C  
ATOM   4364  O   HIS A 285      -2.770  37.442 -26.284  1.00  0.92           O  
ATOM   4365  CB  HIS A 285      -5.337  36.258 -26.571  1.00  0.92           C  
ATOM   4366  CG  HIS A 285      -6.485  35.422 -27.059  1.00  0.92           C  
ATOM   4367  ND1 HIS A 285      -6.433  34.690 -28.228  1.00  0.92           N  
ATOM   4368  CD2 HIS A 285      -7.712  35.202 -26.530  1.00  0.92           C  
ATOM   4369  CE1 HIS A 285      -7.583  34.057 -28.398  1.00  0.92           C  
ATOM   4370  NE2 HIS A 285      -8.375  34.351 -27.382  1.00  0.92           N  
ATOM   4371  H   HIS A 285      -4.246  33.439 -25.441  1.00  0.92           H  
ATOM   4372  HA  HIS A 285      -3.717  34.961 -27.080  1.00  0.92           H  
ATOM   4373 1HB  HIS A 285      -5.674  36.869 -25.738  1.00  0.92           H  
ATOM   4374 2HB  HIS A 285      -5.064  36.942 -27.373  1.00  0.92           H  
ATOM   4375  HD2 HIS A 285      -8.099  35.623 -25.600  1.00  0.92           H  
ATOM   4376  HE1 HIS A 285      -7.833  33.404 -29.233  1.00  0.92           H  
ATOM   4377  HE2 HIS A 285      -9.316  34.009 -27.248  1.00  0.92           H  
ATOM   4378  N   GLY A 286      -2.326  36.016 -24.597  1.00  0.90           N  
ATOM   4379  CA  GLY A 286      -1.236  36.784 -24.018  1.00  0.90           C  
ATOM   4380  C   GLY A 286       0.106  36.240 -24.470  1.00  0.90           C  
ATOM   4381  O   GLY A 286       0.254  35.768 -25.602  1.00  0.90           O  
ATOM   4382  H   GLY A 286      -2.586  35.161 -24.110  1.00  0.90           H  
ATOM   4383 1HA  GLY A 286      -1.326  37.832 -24.299  1.00  0.90           H  
ATOM   4384 2HA  GLY A 286      -1.299  36.738 -22.929  1.00  0.90           H  
ATOM   4385  N   CYS A 287       1.078  36.278 -23.570  1.00  0.84           N  
ATOM   4386  CA  CYS A 287       2.432  35.861 -23.904  1.00  0.84           C  
ATOM   4387  C   CYS A 287       3.118  35.096 -22.777  1.00  0.84           C  
ATOM   4388  O   CYS A 287       2.583  34.948 -21.672  1.00  0.84           O  
ATOM   4389  CB  CYS A 287       3.274  37.099 -24.201  1.00  0.84           C  
ATOM   4390  SG  CYS A 287       3.524  38.159 -22.744  1.00  0.84           S  
ATOM   4391  H   CYS A 287       0.880  36.717 -22.663  1.00  0.84           H  
ATOM   4392  HA  CYS A 287       2.393  35.224 -24.788  1.00  0.84           H  
ATOM   4393 1HB  CYS A 287       4.247  36.810 -24.587  1.00  0.84           H  
ATOM   4394 2HB  CYS A 287       2.780  37.694 -24.970  1.00  0.84           H  
ATOM   4395  HG  CYS A 287       2.207  38.279 -22.392  1.00  0.84           H  
ATOM   4396  N   THR A 288       4.334  34.641 -23.054  1.00  0.78           N  
ATOM   4397  CA  THR A 288       5.125  33.890 -22.090  1.00  0.78           C  
ATOM   4398  C   THR A 288       5.217  34.630 -20.759  1.00  0.78           C  
ATOM   4399  O   THR A 288       5.067  34.026 -19.701  1.00  0.78           O  
ATOM   4400  CB  THR A 288       6.539  33.656 -22.642  1.00  0.78           C  
ATOM   4401  OG1 THR A 288       6.454  32.933 -23.871  1.00  0.78           O  
ATOM   4402  CG2 THR A 288       7.383  32.859 -21.652  1.00  0.78           C  
ATOM   4403  H   THR A 288       4.718  34.800 -23.975  1.00  0.78           H  
ATOM   4404  HA  THR A 288       4.644  32.926 -21.916  1.00  0.78           H  
ATOM   4405  HB  THR A 288       7.017  34.617 -22.826  1.00  0.78           H  
ATOM   4406  HG1 THR A 288       7.338  32.803 -24.228  1.00  0.78           H  
ATOM   4407 1HG2 THR A 288       8.380  32.705 -22.065  1.00  0.78           H  
ATOM   4408 2HG2 THR A 288       7.461  33.404 -20.709  1.00  0.78           H  
ATOM   4409 3HG2 THR A 288       6.911  31.904 -21.483  1.00  0.78           H  
ATOM   4410  N   GLY A 289       5.454  35.940 -20.814  1.00  0.72           N  
ATOM   4411  CA  GLY A 289       5.582  36.763 -19.616  1.00  0.72           C  
ATOM   4412  C   GLY A 289       4.311  36.851 -18.766  1.00  0.72           C  
ATOM   4413  O   GLY A 289       4.383  37.138 -17.567  1.00  0.72           O  
ATOM   4414  H   GLY A 289       5.546  36.377 -21.720  1.00  0.72           H  
ATOM   4415 1HA  GLY A 289       6.376  36.359 -19.004  1.00  0.72           H  
ATOM   4416 2HA  GLY A 289       5.889  37.766 -19.908  1.00  0.72           H  
ATOM   4417  N   ASP A 290       3.146  36.565 -19.351  1.00  0.69           N  
ATOM   4418  CA  ASP A 290       1.908  36.637 -18.595  1.00  0.69           C  
ATOM   4419  C   ASP A 290       1.759  35.314 -17.876  1.00  0.69           C  
ATOM   4420  O   ASP A 290       1.289  35.246 -16.735  1.00  0.69           O  
ATOM   4421  CB  ASP A 290       0.715  36.862 -19.528  1.00  0.69           C  
ATOM   4422  CG  ASP A 290       0.739  38.182 -20.265  1.00  0.69           C  
ATOM   4423  OD1 ASP A 290       0.805  39.213 -19.636  1.00  0.69           O  
ATOM   4424  OD2 ASP A 290       0.687  38.144 -21.489  1.00  0.69           O  
ATOM   4425  H   ASP A 290       3.113  36.268 -20.320  1.00  0.69           H  
ATOM   4426  HA  ASP A 290       1.968  37.442 -17.863  1.00  0.69           H  
ATOM   4427 1HB  ASP A 290       0.690  36.057 -20.264  1.00  0.69           H  
ATOM   4428 2HB  ASP A 290      -0.211  36.797 -18.954  1.00  0.69           H  
ATOM   4429  N   VAL A 291       2.219  34.255 -18.537  1.00  0.66           N  
ATOM   4430  CA  VAL A 291       2.175  32.938 -17.940  1.00  0.66           C  
ATOM   4431  C   VAL A 291       3.189  32.875 -16.808  1.00  0.66           C  
ATOM   4432  O   VAL A 291       2.883  32.367 -15.728  1.00  0.66           O  
ATOM   4433  CB  VAL A 291       2.427  31.838 -18.966  1.00  0.66           C  
ATOM   4434  CG1 VAL A 291       2.530  30.505 -18.248  1.00  0.66           C  
ATOM   4435  CG2 VAL A 291       1.253  31.807 -19.973  1.00  0.66           C  
ATOM   4436  H   VAL A 291       2.580  34.383 -19.486  1.00  0.66           H  
ATOM   4437  HA  VAL A 291       1.179  32.779 -17.525  1.00  0.66           H  
ATOM   4438  HB  VAL A 291       3.370  32.021 -19.484  1.00  0.66           H  
ATOM   4439 1HG1 VAL A 291       2.708  29.729 -18.969  1.00  0.66           H  
ATOM   4440 2HG1 VAL A 291       3.351  30.531 -17.536  1.00  0.66           H  
ATOM   4441 3HG1 VAL A 291       1.602  30.304 -17.719  1.00  0.66           H  
ATOM   4442 1HG2 VAL A 291       1.394  31.029 -20.695  1.00  0.66           H  
ATOM   4443 2HG2 VAL A 291       0.325  31.620 -19.435  1.00  0.66           H  
ATOM   4444 3HG2 VAL A 291       1.192  32.770 -20.487  1.00  0.66           H  
ATOM   4445  N   VAL A 292       4.395  33.410 -17.034  1.00  0.65           N  
ATOM   4446  CA  VAL A 292       5.393  33.427 -15.977  1.00  0.65           C  
ATOM   4447  C   VAL A 292       4.937  34.222 -14.780  1.00  0.65           C  
ATOM   4448  O   VAL A 292       5.039  33.737 -13.652  1.00  0.65           O  
ATOM   4449  CB  VAL A 292       6.739  33.998 -16.450  1.00  0.65           C  
ATOM   4450  CG1 VAL A 292       7.622  34.231 -15.251  1.00  0.65           C  
ATOM   4451  CG2 VAL A 292       7.407  32.987 -17.368  1.00  0.65           C  
ATOM   4452  H   VAL A 292       4.611  33.798 -17.949  1.00  0.65           H  
ATOM   4453  HA  VAL A 292       5.565  32.397 -15.664  1.00  0.65           H  
ATOM   4454  HB  VAL A 292       6.590  34.943 -16.970  1.00  0.65           H  
ATOM   4455 1HG1 VAL A 292       8.589  34.605 -15.564  1.00  0.65           H  
ATOM   4456 2HG1 VAL A 292       7.156  34.952 -14.581  1.00  0.65           H  
ATOM   4457 3HG1 VAL A 292       7.735  33.316 -14.746  1.00  0.65           H  
ATOM   4458 1HG2 VAL A 292       8.370  33.344 -17.700  1.00  0.65           H  
ATOM   4459 2HG2 VAL A 292       7.547  32.065 -16.822  1.00  0.65           H  
ATOM   4460 3HG2 VAL A 292       6.767  32.816 -18.227  1.00  0.65           H  
ATOM   4461  N   ALA A 293       4.393  35.421 -14.992  1.00  0.65           N  
ATOM   4462  CA  ALA A 293       3.938  36.183 -13.848  1.00  0.65           C  
ATOM   4463  C   ALA A 293       2.867  35.411 -13.083  1.00  0.65           C  
ATOM   4464  O   ALA A 293       2.895  35.361 -11.849  1.00  0.65           O  
ATOM   4465  CB  ALA A 293       3.392  37.518 -14.313  1.00  0.65           C  
ATOM   4466  H   ALA A 293       4.317  35.824 -15.929  1.00  0.65           H  
ATOM   4467  HA  ALA A 293       4.785  36.343 -13.182  1.00  0.65           H  
ATOM   4468 1HB  ALA A 293       3.063  38.101 -13.457  1.00  0.65           H  
ATOM   4469 2HB  ALA A 293       4.173  38.060 -14.848  1.00  0.65           H  
ATOM   4470 3HB  ALA A 293       2.548  37.344 -14.986  1.00  0.65           H  
ATOM   4471  N   ALA A 294       1.940  34.780 -13.815  1.00  0.66           N  
ATOM   4472  CA  ALA A 294       0.876  33.984 -13.220  1.00  0.66           C  
ATOM   4473  C   ALA A 294       1.413  32.751 -12.477  1.00  0.66           C  
ATOM   4474  O   ALA A 294       0.907  32.393 -11.407  1.00  0.66           O  
ATOM   4475  CB  ALA A 294      -0.103  33.574 -14.307  1.00  0.66           C  
ATOM   4476  H   ALA A 294       1.947  34.867 -14.833  1.00  0.66           H  
ATOM   4477  HA  ALA A 294       0.356  34.609 -12.496  1.00  0.66           H  
ATOM   4478 1HB  ALA A 294      -0.922  33.017 -13.867  1.00  0.66           H  
ATOM   4479 2HB  ALA A 294      -0.490  34.466 -14.798  1.00  0.66           H  
ATOM   4480 3HB  ALA A 294       0.410  32.962 -15.039  1.00  0.66           H  
ATOM   4481  N   THR A 295       2.453  32.115 -13.031  1.00  0.66           N  
ATOM   4482  CA  THR A 295       3.059  30.917 -12.454  1.00  0.66           C  
ATOM   4483  C   THR A 295       3.705  31.253 -11.120  1.00  0.66           C  
ATOM   4484  O   THR A 295       3.495  30.552 -10.122  1.00  0.66           O  
ATOM   4485  CB  THR A 295       4.141  30.346 -13.398  1.00  0.66           C  
ATOM   4486  OG1 THR A 295       3.545  30.001 -14.659  1.00  0.66           O  
ATOM   4487  CG2 THR A 295       4.830  29.107 -12.803  1.00  0.66           C  
ATOM   4488  H   THR A 295       2.816  32.453 -13.918  1.00  0.66           H  
ATOM   4489  HA  THR A 295       2.284  30.169 -12.291  1.00  0.66           H  
ATOM   4490  HB  THR A 295       4.892  31.115 -13.570  1.00  0.66           H  
ATOM   4491  HG1 THR A 295       3.041  30.786 -14.980  1.00  0.66           H  
ATOM   4492 1HG2 THR A 295       5.583  28.756 -13.500  1.00  0.66           H  
ATOM   4493 2HG2 THR A 295       5.304  29.368 -11.855  1.00  0.66           H  
ATOM   4494 3HG2 THR A 295       4.093  28.321 -12.639  1.00  0.66           H  
ATOM   4495  N   VAL A 296       4.469  32.349 -11.103  1.00  0.66           N  
ATOM   4496  CA  VAL A 296       5.145  32.778  -9.893  1.00  0.66           C  
ATOM   4497  C   VAL A 296       4.100  33.217  -8.880  1.00  0.66           C  
ATOM   4498  O   VAL A 296       4.189  32.855  -7.708  1.00  0.66           O  
ATOM   4499  CB  VAL A 296       6.140  33.918 -10.169  1.00  0.66           C  
ATOM   4500  CG1 VAL A 296       6.710  34.435  -8.820  1.00  0.66           C  
ATOM   4501  CG2 VAL A 296       7.262  33.414 -11.104  1.00  0.66           C  
ATOM   4502  H   VAL A 296       4.591  32.883 -11.966  1.00  0.66           H  
ATOM   4503  HA  VAL A 296       5.698  31.934  -9.485  1.00  0.66           H  
ATOM   4504  HB  VAL A 296       5.609  34.744 -10.653  1.00  0.66           H  
ATOM   4505 1HG1 VAL A 296       7.401  35.258  -9.004  1.00  0.66           H  
ATOM   4506 2HG1 VAL A 296       5.889  34.786  -8.198  1.00  0.66           H  
ATOM   4507 3HG1 VAL A 296       7.236  33.628  -8.306  1.00  0.66           H  
ATOM   4508 1HG2 VAL A 296       7.958  34.226 -11.313  1.00  0.66           H  
ATOM   4509 2HG2 VAL A 296       7.784  32.606 -10.627  1.00  0.66           H  
ATOM   4510 3HG2 VAL A 296       6.829  33.063 -12.039  1.00  0.66           H  
ATOM   4511  N   GLY A 297       3.094  33.972  -9.336  1.00  0.66           N  
ATOM   4512  CA  GLY A 297       2.019  34.428  -8.473  1.00  0.66           C  
ATOM   4513  C   GLY A 297       1.404  33.246  -7.743  1.00  0.66           C  
ATOM   4514  O   GLY A 297       1.346  33.239  -6.514  1.00  0.66           O  
ATOM   4515  H   GLY A 297       3.070  34.260 -10.314  1.00  0.66           H  
ATOM   4516 1HA  GLY A 297       2.399  35.154  -7.759  1.00  0.66           H  
ATOM   4517 2HA  GLY A 297       1.261  34.926  -9.079  1.00  0.66           H  
ATOM   4518  N   ARG A 298       0.958  32.239  -8.493  1.00  0.67           N  
ATOM   4519  CA  ARG A 298       0.357  31.050  -7.901  1.00  0.67           C  
ATOM   4520  C   ARG A 298       1.283  30.419  -6.867  1.00  0.67           C  
ATOM   4521  O   ARG A 298       0.865  30.060  -5.765  1.00  0.67           O  
ATOM   4522  CB  ARG A 298       0.082  30.024  -8.982  1.00  0.67           C  
ATOM   4523  CG  ARG A 298      -0.652  28.771  -8.548  1.00  0.67           C  
ATOM   4524  CD  ARG A 298      -0.771  27.848  -9.691  1.00  0.67           C  
ATOM   4525  NE  ARG A 298      -1.463  28.493 -10.800  1.00  0.67           N  
ATOM   4526  CZ  ARG A 298      -2.798  28.566 -10.962  1.00  0.67           C  
ATOM   4527  NH1 ARG A 298      -3.608  27.985 -10.103  1.00  0.67           N  
ATOM   4528  NH2 ARG A 298      -3.280  29.239 -11.989  1.00  0.67           N  
ATOM   4529  H   ARG A 298       1.030  32.301  -9.510  1.00  0.67           H  
ATOM   4530  HA  ARG A 298      -0.580  31.334  -7.419  1.00  0.67           H  
ATOM   4531 1HB  ARG A 298      -0.497  30.493  -9.777  1.00  0.67           H  
ATOM   4532 2HB  ARG A 298       1.030  29.708  -9.423  1.00  0.67           H  
ATOM   4533 1HG  ARG A 298      -0.101  28.277  -7.747  1.00  0.67           H  
ATOM   4534 2HG  ARG A 298      -1.651  29.028  -8.194  1.00  0.67           H  
ATOM   4535 1HD  ARG A 298       0.221  27.543 -10.028  1.00  0.67           H  
ATOM   4536 2HD  ARG A 298      -1.337  26.974  -9.385  1.00  0.67           H  
ATOM   4537  HE  ARG A 298      -0.889  28.966 -11.487  1.00  0.67           H  
ATOM   4538 1HH1 ARG A 298      -3.230  27.472  -9.318  1.00  0.67           H  
ATOM   4539 2HH1 ARG A 298      -4.613  28.045 -10.228  1.00  0.67           H  
ATOM   4540 1HH2 ARG A 298      -2.648  29.699 -12.623  1.00  0.67           H  
ATOM   4541 2HH2 ARG A 298      -4.301  29.332 -12.142  1.00  0.67           H  
ATOM   4542  N   ALA A 299       2.558  30.287  -7.220  1.00  0.67           N  
ATOM   4543  CA  ALA A 299       3.512  29.682  -6.319  1.00  0.67           C  
ATOM   4544  C   ALA A 299       3.624  30.475  -5.002  1.00  0.67           C  
ATOM   4545  O   ALA A 299       3.770  29.898  -3.912  1.00  0.67           O  
ATOM   4546  CB  ALA A 299       4.836  29.571  -7.033  1.00  0.67           C  
ATOM   4547  H   ALA A 299       2.872  30.593  -8.145  1.00  0.67           H  
ATOM   4548  HA  ALA A 299       3.153  28.686  -6.080  1.00  0.67           H  
ATOM   4549 1HB  ALA A 299       5.516  29.070  -6.408  1.00  0.67           H  
ATOM   4550 2HB  ALA A 299       4.707  28.999  -7.952  1.00  0.67           H  
ATOM   4551 3HB  ALA A 299       5.205  30.564  -7.275  1.00  0.67           H  
ATOM   4552  N   LEU A 300       3.519  31.808  -5.089  1.00  0.66           N  
ATOM   4553  CA  LEU A 300       3.555  32.650  -3.895  1.00  0.66           C  
ATOM   4554  C   LEU A 300       2.276  32.452  -3.067  1.00  0.66           C  
ATOM   4555  O   LEU A 300       2.327  32.268  -1.848  1.00  0.66           O  
ATOM   4556  CB  LEU A 300       3.661  34.133  -4.310  1.00  0.66           C  
ATOM   4557  CG  LEU A 300       4.973  34.535  -4.968  1.00  0.66           C  
ATOM   4558  CD1 LEU A 300       4.872  35.915  -5.559  1.00  0.66           C  
ATOM   4559  CD2 LEU A 300       6.012  34.501  -3.966  1.00  0.66           C  
ATOM   4560  H   LEU A 300       3.430  32.245  -6.010  1.00  0.66           H  
ATOM   4561  HA  LEU A 300       4.418  32.373  -3.291  1.00  0.66           H  
ATOM   4562 1HB  LEU A 300       2.862  34.366  -4.997  1.00  0.66           H  
ATOM   4563 2HB  LEU A 300       3.534  34.747  -3.421  1.00  0.66           H  
ATOM   4564  HG  LEU A 300       5.212  33.831  -5.753  1.00  0.66           H  
ATOM   4565 1HD1 LEU A 300       5.822  36.180  -6.021  1.00  0.66           H  
ATOM   4566 2HD1 LEU A 300       4.090  35.924  -6.311  1.00  0.66           H  
ATOM   4567 3HD1 LEU A 300       4.634  36.630  -4.776  1.00  0.66           H  
ATOM   4568 1HD2 LEU A 300       6.935  34.741  -4.422  1.00  0.66           H  
ATOM   4569 2HD2 LEU A 300       5.790  35.204  -3.165  1.00  0.66           H  
ATOM   4570 3HD2 LEU A 300       6.044  33.531  -3.583  1.00  0.66           H  
ATOM   4571  N   GLU A 301       1.125  32.400  -3.752  1.00  0.66           N  
ATOM   4572  CA  GLU A 301      -0.188  32.256  -3.108  1.00  0.66           C  
ATOM   4573  C   GLU A 301      -0.311  30.948  -2.336  1.00  0.66           C  
ATOM   4574  O   GLU A 301      -0.905  30.903  -1.258  1.00  0.66           O  
ATOM   4575  CB  GLU A 301      -1.323  32.354  -4.142  1.00  0.66           C  
ATOM   4576  CG  GLU A 301      -1.543  33.758  -4.731  1.00  0.66           C  
ATOM   4577  CD  GLU A 301      -2.599  33.793  -5.821  1.00  0.66           C  
ATOM   4578  OE1 GLU A 301      -3.030  32.745  -6.248  1.00  0.66           O  
ATOM   4579  OE2 GLU A 301      -2.977  34.873  -6.218  1.00  0.66           O  
ATOM   4580  H   GLU A 301       1.165  32.519  -4.765  1.00  0.66           H  
ATOM   4581  HA  GLU A 301      -0.306  33.074  -2.399  1.00  0.66           H  
ATOM   4582 1HB  GLU A 301      -1.111  31.677  -4.967  1.00  0.66           H  
ATOM   4583 2HB  GLU A 301      -2.257  32.029  -3.687  1.00  0.66           H  
ATOM   4584 1HG  GLU A 301      -1.847  34.427  -3.929  1.00  0.66           H  
ATOM   4585 2HG  GLU A 301      -0.601  34.124  -5.130  1.00  0.66           H  
ATOM   4586  N   ASP A 302       0.306  29.900  -2.866  1.00  0.65           N  
ATOM   4587  CA  ASP A 302       0.286  28.577  -2.261  1.00  0.65           C  
ATOM   4588  C   ASP A 302       1.311  28.393  -1.136  1.00  0.65           C  
ATOM   4589  O   ASP A 302       1.364  27.326  -0.521  1.00  0.65           O  
ATOM   4590  CB  ASP A 302       0.478  27.501  -3.336  1.00  0.65           C  
ATOM   4591  CG  ASP A 302      -0.767  27.339  -4.245  1.00  0.65           C  
ATOM   4592  OD1 ASP A 302      -1.852  27.651  -3.810  1.00  0.65           O  
ATOM   4593  OD2 ASP A 302      -0.617  26.883  -5.353  1.00  0.65           O  
ATOM   4594  H   ASP A 302       0.756  30.022  -3.774  1.00  0.65           H  
ATOM   4595  HA  ASP A 302      -0.703  28.430  -1.827  1.00  0.65           H  
ATOM   4596 1HB  ASP A 302       1.330  27.781  -3.966  1.00  0.65           H  
ATOM   4597 2HB  ASP A 302       0.712  26.548  -2.869  1.00  0.65           H  
ATOM   4598  N   GLY A 303       2.153  29.404  -0.882  1.00  0.64           N  
ATOM   4599  CA  GLY A 303       3.165  29.307   0.165  1.00  0.64           C  
ATOM   4600  C   GLY A 303       4.434  28.575  -0.269  1.00  0.64           C  
ATOM   4601  O   GLY A 303       5.282  28.232   0.566  1.00  0.64           O  
ATOM   4602  H   GLY A 303       2.083  30.288  -1.389  1.00  0.64           H  
ATOM   4603 1HA  GLY A 303       3.427  30.316   0.486  1.00  0.64           H  
ATOM   4604 2HA  GLY A 303       2.734  28.806   1.030  1.00  0.64           H  
ATOM   4605  N   ILE A 304       4.563  28.309  -1.565  1.00  0.64           N  
ATOM   4606  CA  ILE A 304       5.720  27.588  -2.049  1.00  0.64           C  
ATOM   4607  C   ILE A 304       6.864  28.571  -2.103  1.00  0.64           C  
ATOM   4608  O   ILE A 304       7.944  28.315  -1.619  1.00  0.64           O  
ATOM   4609  CB  ILE A 304       5.473  27.017  -3.454  1.00  0.64           C  
ATOM   4610  CG1 ILE A 304       4.364  26.008  -3.428  1.00  0.64           C  
ATOM   4611  CG2 ILE A 304       6.735  26.356  -3.987  1.00  0.64           C  
ATOM   4612  CD1 ILE A 304       3.906  25.670  -4.795  1.00  0.64           C  
ATOM   4613  H   ILE A 304       3.878  28.650  -2.237  1.00  0.64           H  
ATOM   4614  HA  ILE A 304       5.970  26.783  -1.361  1.00  0.64           H  
ATOM   4615  HB  ILE A 304       5.183  27.816  -4.122  1.00  0.64           H  
ATOM   4616 1HG1 ILE A 304       4.712  25.101  -2.936  1.00  0.64           H  
ATOM   4617 2HG1 ILE A 304       3.519  26.410  -2.863  1.00  0.64           H  
ATOM   4618 1HG2 ILE A 304       6.540  25.973  -4.978  1.00  0.64           H  
ATOM   4619 2HG2 ILE A 304       7.535  27.078  -4.027  1.00  0.64           H  
ATOM   4620 3HG2 ILE A 304       7.034  25.535  -3.336  1.00  0.64           H  
ATOM   4621 1HD1 ILE A 304       3.096  24.942  -4.746  1.00  0.64           H  
ATOM   4622 2HD1 ILE A 304       3.553  26.573  -5.259  1.00  0.64           H  
ATOM   4623 3HD1 ILE A 304       4.731  25.265  -5.377  1.00  0.64           H  
ATOM   4624  N   ILE A 305       6.604  29.729  -2.666  1.00  0.64           N  
ATOM   4625  CA  ILE A 305       7.658  30.712  -2.831  1.00  0.64           C  
ATOM   4626  C   ILE A 305       7.586  31.890  -1.849  1.00  0.64           C  
ATOM   4627  O   ILE A 305       6.511  32.433  -1.591  1.00  0.64           O  
ATOM   4628  CB  ILE A 305       7.653  31.192  -4.279  1.00  0.64           C  
ATOM   4629  CG1 ILE A 305       7.809  30.044  -5.163  1.00  0.64           C  
ATOM   4630  CG2 ILE A 305       8.698  32.139  -4.507  1.00  0.64           C  
ATOM   4631  CD1 ILE A 305       9.020  29.332  -4.932  1.00  0.64           C  
ATOM   4632  H   ILE A 305       5.668  29.901  -3.026  1.00  0.64           H  
ATOM   4633  HA  ILE A 305       8.610  30.212  -2.663  1.00  0.64           H  
ATOM   4634  HB  ILE A 305       6.693  31.630  -4.505  1.00  0.64           H  
ATOM   4635 1HG1 ILE A 305       7.013  29.365  -4.983  1.00  0.64           H  
ATOM   4636 2HG1 ILE A 305       7.780  30.382  -6.194  1.00  0.64           H  
ATOM   4637 1HG2 ILE A 305       8.670  32.475  -5.541  1.00  0.64           H  
ATOM   4638 2HG2 ILE A 305       8.545  32.962  -3.857  1.00  0.64           H  
ATOM   4639 3HG2 ILE A 305       9.650  31.659  -4.288  1.00  0.64           H  
ATOM   4640 1HD1 ILE A 305       9.094  28.482  -5.586  1.00  0.64           H  
ATOM   4641 2HD1 ILE A 305       9.856  29.982  -5.085  1.00  0.64           H  
ATOM   4642 3HD1 ILE A 305       9.026  28.993  -3.906  1.00  0.64           H  
ATOM   4643  N   SER A 306       8.737  32.253  -1.265  1.00  0.66           N  
ATOM   4644  CA  SER A 306       8.803  33.409  -0.355  1.00  0.66           C  
ATOM   4645  C   SER A 306       9.917  34.380  -0.753  1.00  0.66           C  
ATOM   4646  O   SER A 306      10.935  33.973  -1.299  1.00  0.66           O  
ATOM   4647  CB  SER A 306       9.044  32.954   1.075  1.00  0.66           C  
ATOM   4648  OG  SER A 306       7.994  32.157   1.549  1.00  0.66           O  
ATOM   4649  H   SER A 306       9.579  31.713  -1.485  1.00  0.66           H  
ATOM   4650  HA  SER A 306       7.854  33.944  -0.403  1.00  0.66           H  
ATOM   4651 1HB  SER A 306       9.980  32.392   1.122  1.00  0.66           H  
ATOM   4652 2HB  SER A 306       9.158  33.829   1.716  1.00  0.66           H  
ATOM   4653  HG  SER A 306       7.185  32.644   1.357  1.00  0.66           H  
ATOM   4654  N   VAL A 307       9.765  35.667  -0.444  1.00  0.70           N  
ATOM   4655  CA  VAL A 307      10.840  36.623  -0.756  1.00  0.70           C  
ATOM   4656  C   VAL A 307      11.941  36.598   0.291  1.00  0.70           C  
ATOM   4657  O   VAL A 307      11.658  36.666   1.487  1.00  0.70           O  
ATOM   4658  CB  VAL A 307      10.311  38.071  -0.848  1.00  0.70           C  
ATOM   4659  CG1 VAL A 307      11.480  39.052  -1.070  1.00  0.70           C  
ATOM   4660  CG2 VAL A 307       9.378  38.196  -1.974  1.00  0.70           C  
ATOM   4661  H   VAL A 307       8.917  35.986   0.005  1.00  0.70           H  
ATOM   4662  HA  VAL A 307      11.272  36.360  -1.721  1.00  0.70           H  
ATOM   4663  HB  VAL A 307       9.809  38.327   0.082  1.00  0.70           H  
ATOM   4664 1HG1 VAL A 307      11.101  40.070  -1.135  1.00  0.70           H  
ATOM   4665 2HG1 VAL A 307      12.174  38.990  -0.241  1.00  0.70           H  
ATOM   4666 3HG1 VAL A 307      12.001  38.801  -1.999  1.00  0.70           H  
ATOM   4667 1HG2 VAL A 307       9.005  39.214  -2.031  1.00  0.70           H  
ATOM   4668 2HG2 VAL A 307       9.933  37.967  -2.861  1.00  0.70           H  
ATOM   4669 3HG2 VAL A 307       8.543  37.508  -1.848  1.00  0.70           H  
ATOM   4670  N   LYS A 308      13.190  36.485  -0.157  1.00  0.77           N  
ATOM   4671  CA  LYS A 308      14.335  36.520   0.743  1.00  0.77           C  
ATOM   4672  C   LYS A 308      14.910  37.936   0.805  1.00  0.77           C  
ATOM   4673  O   LYS A 308      15.242  38.442   1.879  1.00  0.77           O  
ATOM   4674  CB  LYS A 308      15.413  35.538   0.305  1.00  0.77           C  
ATOM   4675  CG  LYS A 308      16.623  35.490   1.242  1.00  0.77           C  
ATOM   4676  CD  LYS A 308      17.613  34.403   0.848  1.00  0.77           C  
ATOM   4677  CE  LYS A 308      18.789  34.345   1.816  1.00  0.77           C  
ATOM   4678  NZ  LYS A 308      19.753  33.262   1.463  1.00  0.77           N  
ATOM   4679  H   LYS A 308      13.356  36.405  -1.157  1.00  0.77           H  
ATOM   4680  HA  LYS A 308      14.003  36.249   1.745  1.00  0.77           H  
ATOM   4681 1HB  LYS A 308      14.989  34.537   0.234  1.00  0.77           H  
ATOM   4682 2HB  LYS A 308      15.749  35.813  -0.683  1.00  0.77           H  
ATOM   4683 1HG  LYS A 308      17.132  36.457   1.208  1.00  0.77           H  
ATOM   4684 2HG  LYS A 308      16.286  35.314   2.262  1.00  0.77           H  
ATOM   4685 1HD  LYS A 308      17.112  33.432   0.810  1.00  0.77           H  
ATOM   4686 2HD  LYS A 308      18.000  34.630  -0.131  1.00  0.77           H  
ATOM   4687 1HE  LYS A 308      19.310  35.301   1.798  1.00  0.77           H  
ATOM   4688 2HE  LYS A 308      18.412  34.166   2.823  1.00  0.77           H  
ATOM   4689 1HZ  LYS A 308      20.513  33.260   2.129  1.00  0.77           H  
ATOM   4690 2HZ  LYS A 308      19.280  32.369   1.489  1.00  0.77           H  
ATOM   4691 3HZ  LYS A 308      20.120  33.421   0.537  1.00  0.77           H  
ATOM   4692  N   LYS A 309      15.041  38.570  -0.364  1.00  0.87           N  
ATOM   4693  CA  LYS A 309      15.615  39.917  -0.434  1.00  0.87           C  
ATOM   4694  C   LYS A 309      15.221  40.678  -1.702  1.00  0.87           C  
ATOM   4695  O   LYS A 309      14.832  40.083  -2.709  1.00  0.87           O  
ATOM   4696  CB  LYS A 309      17.144  39.858  -0.309  1.00  0.87           C  
ATOM   4697  CG  LYS A 309      17.835  39.081  -1.413  1.00  0.87           C  
ATOM   4698  CD  LYS A 309      19.344  39.047  -1.232  1.00  0.87           C  
ATOM   4699  CE  LYS A 309      20.023  38.252  -2.349  1.00  0.87           C  
ATOM   4700  NZ  LYS A 309      21.510  38.238  -2.196  1.00  0.87           N  
ATOM   4701  H   LYS A 309      14.742  38.093  -1.214  1.00  0.87           H  
ATOM   4702  HA  LYS A 309      15.234  40.488   0.413  1.00  0.87           H  
ATOM   4703 1HB  LYS A 309      17.547  40.871  -0.319  1.00  0.87           H  
ATOM   4704 2HB  LYS A 309      17.418  39.406   0.645  1.00  0.87           H  
ATOM   4705 1HG  LYS A 309      17.466  38.060  -1.394  1.00  0.87           H  
ATOM   4706 2HG  LYS A 309      17.596  39.531  -2.378  1.00  0.87           H  
ATOM   4707 1HD  LYS A 309      19.731  40.068  -1.236  1.00  0.87           H  
ATOM   4708 2HD  LYS A 309      19.584  38.588  -0.273  1.00  0.87           H  
ATOM   4709 1HE  LYS A 309      19.656  37.227  -2.326  1.00  0.87           H  
ATOM   4710 2HE  LYS A 309      19.769  38.693  -3.308  1.00  0.87           H  
ATOM   4711 1HZ  LYS A 309      21.921  37.702  -2.949  1.00  0.87           H  
ATOM   4712 2HZ  LYS A 309      21.862  39.185  -2.228  1.00  0.87           H  
ATOM   4713 3HZ  LYS A 309      21.758  37.819  -1.312  1.00  0.87           H  
ATOM   4714  N   THR A 310      15.377  42.001  -1.666  1.00  1.00           N  
ATOM   4715  CA  THR A 310      15.102  42.839  -2.836  1.00  1.00           C  
ATOM   4716  C   THR A 310      16.400  43.464  -3.343  1.00  1.00           C  
ATOM   4717  O   THR A 310      17.218  43.944  -2.555  1.00  1.00           O  
ATOM   4718  CB  THR A 310      14.077  43.938  -2.511  1.00  1.00           C  
ATOM   4719  OG1 THR A 310      12.857  43.333  -2.057  1.00  1.00           O  
ATOM   4720  CG2 THR A 310      13.773  44.765  -3.774  1.00  1.00           C  
ATOM   4721  H   THR A 310      15.694  42.439  -0.812  1.00  1.00           H  
ATOM   4722  HA  THR A 310      14.700  42.221  -3.635  1.00  1.00           H  
ATOM   4723  HB  THR A 310      14.468  44.590  -1.731  1.00  1.00           H  
ATOM   4724  HG1 THR A 310      12.263  44.021  -1.748  1.00  1.00           H  
ATOM   4725 1HG2 THR A 310      13.038  45.530  -3.538  1.00  1.00           H  
ATOM   4726 2HG2 THR A 310      14.680  45.244  -4.133  1.00  1.00           H  
ATOM   4727 3HG2 THR A 310      13.380  44.113  -4.556  1.00  1.00           H  
ATOM   4728  N   LEU A 311      16.597  43.421  -4.652  1.00  1.14           N  
ATOM   4729  CA  LEU A 311      17.797  43.933  -5.281  1.00  1.14           C  
ATOM   4730  C   LEU A 311      17.636  45.407  -5.689  1.00  1.14           C  
ATOM   4731  O   LEU A 311      16.517  45.857  -5.934  1.00  1.14           O  
ATOM   4732  CB  LEU A 311      18.075  43.084  -6.516  1.00  1.14           C  
ATOM   4733  CG  LEU A 311      18.215  41.594  -6.217  1.00  1.14           C  
ATOM   4734  CD1 LEU A 311      18.390  40.840  -7.513  1.00  1.14           C  
ATOM   4735  CD2 LEU A 311      19.377  41.378  -5.266  1.00  1.14           C  
ATOM   4736  H   LEU A 311      15.886  43.007  -5.257  1.00  1.14           H  
ATOM   4737  HA  LEU A 311      18.602  43.802  -4.573  1.00  1.14           H  
ATOM   4738 1HB  LEU A 311      17.250  43.206  -7.218  1.00  1.14           H  
ATOM   4739 2HB  LEU A 311      18.986  43.416  -6.998  1.00  1.14           H  
ATOM   4740  HG  LEU A 311      17.295  41.230  -5.747  1.00  1.14           H  
ATOM   4741 1HD1 LEU A 311      18.470  39.774  -7.306  1.00  1.14           H  
ATOM   4742 2HD1 LEU A 311      17.524  41.021  -8.149  1.00  1.14           H  
ATOM   4743 3HD1 LEU A 311      19.292  41.182  -8.016  1.00  1.14           H  
ATOM   4744 1HD2 LEU A 311      19.465  40.318  -5.049  1.00  1.14           H  
ATOM   4745 2HD2 LEU A 311      20.298  41.735  -5.727  1.00  1.14           H  
ATOM   4746 3HD2 LEU A 311      19.197  41.927  -4.340  1.00  1.14           H  
ATOM   4747  N   PRO A 312      18.734  46.182  -5.823  1.00  1.24           N  
ATOM   4748  CA  PRO A 312      18.763  47.558  -6.326  1.00  1.24           C  
ATOM   4749  C   PRO A 312      18.148  47.696  -7.721  1.00  1.24           C  
ATOM   4750  O   PRO A 312      17.724  48.782  -8.118  1.00  1.24           O  
ATOM   4751  CB  PRO A 312      20.267  47.862  -6.374  1.00  1.24           C  
ATOM   4752  CG  PRO A 312      20.878  46.964  -5.326  1.00  1.24           C  
ATOM   4753  CD  PRO A 312      20.060  45.691  -5.362  1.00  1.24           C  
ATOM   4754  HA  PRO A 312      18.250  48.215  -5.609  1.00  1.24           H  
ATOM   4755 1HB  PRO A 312      20.654  47.665  -7.385  1.00  1.24           H  
ATOM   4756 2HB  PRO A 312      20.437  48.930  -6.172  1.00  1.24           H  
ATOM   4757 1HG  PRO A 312      21.942  46.790  -5.552  1.00  1.24           H  
ATOM   4758 2HG  PRO A 312      20.842  47.458  -4.343  1.00  1.24           H  
ATOM   4759 1HD  PRO A 312      20.489  44.963  -6.062  1.00  1.24           H  
ATOM   4760 2HD  PRO A 312      20.023  45.323  -4.331  1.00  1.24           H  
ATOM   4761  N   SER A 313      18.101  46.585  -8.459  1.00  1.28           N  
ATOM   4762  CA  SER A 313      17.551  46.523  -9.808  1.00  1.28           C  
ATOM   4763  C   SER A 313      16.026  46.508  -9.832  1.00  1.28           C  
ATOM   4764  O   SER A 313      15.418  46.601 -10.898  1.00  1.28           O  
ATOM   4765  CB  SER A 313      18.019  45.256 -10.474  1.00  1.28           C  
ATOM   4766  OG  SER A 313      17.436  44.130  -9.843  1.00  1.28           O  
ATOM   4767  H   SER A 313      18.473  45.734  -8.072  1.00  1.28           H  
ATOM   4768  HA  SER A 313      17.901  47.392 -10.365  1.00  1.28           H  
ATOM   4769 1HB  SER A 313      17.745  45.274 -11.529  1.00  1.28           H  
ATOM   4770 2HB  SER A 313      19.103  45.190 -10.414  1.00  1.28           H  
ATOM   4771  HG  SER A 313      17.825  43.359 -10.278  1.00  1.28           H  
ATOM   4772  N   GLY A 314      15.409  46.322  -8.669  1.00  1.23           N  
ATOM   4773  CA  GLY A 314      13.965  46.213  -8.562  1.00  1.23           C  
ATOM   4774  C   GLY A 314      13.505  44.759  -8.583  1.00  1.23           C  
ATOM   4775  O   GLY A 314      12.343  44.465  -8.290  1.00  1.23           O  
ATOM   4776  H   GLY A 314      15.951  46.254  -7.808  1.00  1.23           H  
ATOM   4777 1HA  GLY A 314      13.641  46.685  -7.634  1.00  1.23           H  
ATOM   4778 2HA  GLY A 314      13.499  46.759  -9.380  1.00  1.23           H  
ATOM   4779  N   TYR A 315      14.409  43.839  -8.909  1.00  1.13           N  
ATOM   4780  CA  TYR A 315      14.049  42.431  -8.927  1.00  1.13           C  
ATOM   4781  C   TYR A 315      14.130  41.846  -7.535  1.00  1.13           C  
ATOM   4782  O   TYR A 315      14.918  42.306  -6.706  1.00  1.13           O  
ATOM   4783  CB  TYR A 315      14.924  41.665  -9.907  1.00  1.13           C  
ATOM   4784  CG  TYR A 315      14.545  41.924 -11.345  1.00  1.13           C  
ATOM   4785  CD1 TYR A 315      15.149  42.923 -12.095  1.00  1.13           C  
ATOM   4786  CD2 TYR A 315      13.576  41.135 -11.912  1.00  1.13           C  
ATOM   4787  CE1 TYR A 315      14.769  43.118 -13.410  1.00  1.13           C  
ATOM   4788  CE2 TYR A 315      13.197  41.320 -13.217  1.00  1.13           C  
ATOM   4789  CZ  TYR A 315      13.784  42.303 -13.970  1.00  1.13           C  
ATOM   4790  OH  TYR A 315      13.391  42.484 -15.276  1.00  1.13           O  
ATOM   4791  H   TYR A 315      15.364  44.110  -9.162  1.00  1.13           H  
ATOM   4792  HA  TYR A 315      13.014  42.339  -9.259  1.00  1.13           H  
ATOM   4793 1HB  TYR A 315      15.962  41.947  -9.771  1.00  1.13           H  
ATOM   4794 2HB  TYR A 315      14.841  40.591  -9.716  1.00  1.13           H  
ATOM   4795  HD1 TYR A 315      15.908  43.552 -11.659  1.00  1.13           H  
ATOM   4796  HD2 TYR A 315      13.109  40.352 -11.312  1.00  1.13           H  
ATOM   4797  HE1 TYR A 315      15.239  43.904 -14.001  1.00  1.13           H  
ATOM   4798  HE2 TYR A 315      12.431  40.688 -13.653  1.00  1.13           H  
ATOM   4799  HH  TYR A 315      12.670  41.870 -15.477  1.00  1.13           H  
ATOM   4800  N   LYS A 316      13.299  40.850  -7.261  1.00  1.00           N  
ATOM   4801  CA  LYS A 316      13.348  40.200  -5.962  1.00  1.00           C  
ATOM   4802  C   LYS A 316      13.931  38.811  -6.063  1.00  1.00           C  
ATOM   4803  O   LYS A 316      13.765  38.124  -7.069  1.00  1.00           O  
ATOM   4804  CB  LYS A 316      11.960  40.157  -5.329  1.00  1.00           C  
ATOM   4805  CG  LYS A 316      11.419  41.520  -4.980  1.00  1.00           C  
ATOM   4806  CD  LYS A 316      10.070  41.436  -4.310  1.00  1.00           C  
ATOM   4807  CE  LYS A 316       9.545  42.825  -3.979  1.00  1.00           C  
ATOM   4808  NZ  LYS A 316       8.203  42.779  -3.328  1.00  1.00           N  
ATOM   4809  H   LYS A 316      12.650  40.520  -7.966  1.00  1.00           H  
ATOM   4810  HA  LYS A 316      14.000  40.772  -5.306  1.00  1.00           H  
ATOM   4811 1HB  LYS A 316      11.263  39.701  -6.017  1.00  1.00           H  
ATOM   4812 2HB  LYS A 316      11.987  39.546  -4.423  1.00  1.00           H  
ATOM   4813 1HG  LYS A 316      12.115  42.003  -4.298  1.00  1.00           H  
ATOM   4814 2HG  LYS A 316      11.341  42.129  -5.882  1.00  1.00           H  
ATOM   4815 1HD  LYS A 316       9.363  40.920  -4.962  1.00  1.00           H  
ATOM   4816 2HD  LYS A 316      10.170  40.870  -3.391  1.00  1.00           H  
ATOM   4817 1HE  LYS A 316      10.247  43.317  -3.308  1.00  1.00           H  
ATOM   4818 2HE  LYS A 316       9.471  43.404  -4.899  1.00  1.00           H  
ATOM   4819 1HZ  LYS A 316       7.894  43.720  -3.127  1.00  1.00           H  
ATOM   4820 2HZ  LYS A 316       7.542  42.333  -3.948  1.00  1.00           H  
ATOM   4821 3HZ  LYS A 316       8.266  42.254  -2.467  1.00  1.00           H  
ATOM   4822  N   PHE A 317      14.621  38.413  -5.011  1.00  0.89           N  
ATOM   4823  CA  PHE A 317      15.159  37.077  -4.903  1.00  0.89           C  
ATOM   4824  C   PHE A 317      14.277  36.278  -3.975  1.00  0.89           C  
ATOM   4825  O   PHE A 317      14.030  36.683  -2.826  1.00  0.89           O  
ATOM   4826  CB  PHE A 317      16.593  37.083  -4.402  1.00  0.89           C  
ATOM   4827  CG  PHE A 317      17.161  35.709  -4.300  1.00  0.89           C  
ATOM   4828  CD1 PHE A 317      17.356  34.973  -5.438  1.00  0.89           C  
ATOM   4829  CD2 PHE A 317      17.490  35.148  -3.088  1.00  0.89           C  
ATOM   4830  CE1 PHE A 317      17.863  33.692  -5.383  1.00  0.89           C  
ATOM   4831  CE2 PHE A 317      17.999  33.864  -3.022  1.00  0.89           C  
ATOM   4832  CZ  PHE A 317      18.183  33.137  -4.173  1.00  0.89           C  
ATOM   4833  H   PHE A 317      14.737  39.053  -4.228  1.00  0.89           H  
ATOM   4834  HA  PHE A 317      15.140  36.605  -5.887  1.00  0.89           H  
ATOM   4835 1HB  PHE A 317      17.220  37.674  -5.067  1.00  0.89           H  
ATOM   4836 2HB  PHE A 317      16.616  37.534  -3.433  1.00  0.89           H  
ATOM   4837  HD1 PHE A 317      17.092  35.419  -6.388  1.00  0.89           H  
ATOM   4838  HD2 PHE A 317      17.343  35.724  -2.189  1.00  0.89           H  
ATOM   4839  HE1 PHE A 317      18.004  33.118  -6.300  1.00  0.89           H  
ATOM   4840  HE2 PHE A 317      18.252  33.421  -2.068  1.00  0.89           H  
ATOM   4841  HZ  PHE A 317      18.581  32.124  -4.126  1.00  0.89           H  
ATOM   4842  N   TYR A 318      13.813  35.148  -4.472  1.00  0.80           N  
ATOM   4843  CA  TYR A 318      12.913  34.298  -3.728  1.00  0.80           C  
ATOM   4844  C   TYR A 318      13.537  32.964  -3.332  1.00  0.80           C  
ATOM   4845  O   TYR A 318      14.479  32.485  -3.965  1.00  0.80           O  
ATOM   4846  CB  TYR A 318      11.689  34.020  -4.570  1.00  0.80           C  
ATOM   4847  CG  TYR A 318      10.839  35.213  -4.954  1.00  0.80           C  
ATOM   4848  CD1 TYR A 318      11.239  35.968  -5.987  1.00  0.80           C  
ATOM   4849  CD2 TYR A 318       9.656  35.502  -4.338  1.00  0.80           C  
ATOM   4850  CE1 TYR A 318      10.485  37.020  -6.443  1.00  0.80           C  
ATOM   4851  CE2 TYR A 318       8.884  36.555  -4.791  1.00  0.80           C  
ATOM   4852  CZ  TYR A 318       9.293  37.306  -5.835  1.00  0.80           C  
ATOM   4853  OH  TYR A 318       8.518  38.354  -6.276  1.00  0.80           O  
ATOM   4854  H   TYR A 318      14.055  34.897  -5.434  1.00  0.80           H  
ATOM   4855  HA  TYR A 318      12.629  34.811  -2.817  1.00  0.80           H  
ATOM   4856 1HB  TYR A 318      11.997  33.525  -5.481  1.00  0.80           H  
ATOM   4857 2HB  TYR A 318      11.079  33.341  -4.020  1.00  0.80           H  
ATOM   4858  HD1 TYR A 318      12.173  35.726  -6.452  1.00  0.80           H  
ATOM   4859  HD2 TYR A 318       9.317  34.911  -3.502  1.00  0.80           H  
ATOM   4860  HE1 TYR A 318      10.837  37.617  -7.289  1.00  0.80           H  
ATOM   4861  HE2 TYR A 318       7.940  36.788  -4.304  1.00  0.80           H  
ATOM   4862  HH  TYR A 318       7.770  38.470  -5.684  1.00  0.80           H  
ATOM   4863  N   THR A 319      12.960  32.357  -2.301  1.00  0.75           N  
ATOM   4864  CA  THR A 319      13.322  31.032  -1.823  1.00  0.75           C  
ATOM   4865  C   THR A 319      12.244  30.036  -2.242  1.00  0.75           C  
ATOM   4866  O   THR A 319      11.047  30.293  -2.100  1.00  0.75           O  
ATOM   4867  CB  THR A 319      13.501  31.019  -0.294  1.00  0.75           C  
ATOM   4868  OG1 THR A 319      14.553  31.916   0.076  1.00  0.75           O  
ATOM   4869  CG2 THR A 319      13.833  29.628   0.203  1.00  0.75           C  
ATOM   4870  H   THR A 319      12.209  32.851  -1.835  1.00  0.75           H  
ATOM   4871  HA  THR A 319      14.263  30.733  -2.287  1.00  0.75           H  
ATOM   4872  HB  THR A 319      12.570  31.353   0.177  1.00  0.75           H  
ATOM   4873  HG1 THR A 319      14.616  31.940   1.033  1.00  0.75           H  
ATOM   4874 1HG2 THR A 319      13.947  29.647   1.286  1.00  0.75           H  
ATOM   4875 2HG2 THR A 319      13.037  28.961  -0.051  1.00  0.75           H  
ATOM   4876 3HG2 THR A 319      14.759  29.287  -0.255  1.00  0.75           H  
ATOM   4877  N   ALA A 320      12.682  28.914  -2.814  1.00  0.73           N  
ATOM   4878  CA  ALA A 320      11.788  27.873  -3.325  1.00  0.73           C  
ATOM   4879  C   ALA A 320      10.868  27.210  -2.296  1.00  0.73           C  
ATOM   4880  O   ALA A 320       9.809  26.728  -2.666  1.00  0.73           O  
ATOM   4881  CB  ALA A 320      12.581  26.789  -3.999  1.00  0.73           C  
ATOM   4882  H   ALA A 320      13.681  28.785  -2.900  1.00  0.73           H  
ATOM   4883  HA  ALA A 320      11.183  28.328  -4.079  1.00  0.73           H  
ATOM   4884 1HB  ALA A 320      11.894  26.060  -4.432  1.00  0.73           H  
ATOM   4885 2HB  ALA A 320      13.198  27.219  -4.787  1.00  0.73           H  
ATOM   4886 3HB  ALA A 320      13.218  26.295  -3.266  1.00  0.73           H  
ATOM   4887  N   ASN A 321      11.354  27.059  -1.045  1.00  0.72           N  
ATOM   4888  CA  ASN A 321      10.766  26.411   0.182  1.00  0.72           C  
ATOM   4889  C   ASN A 321      10.410  24.915   0.024  1.00  0.72           C  
ATOM   4890  O   ASN A 321      10.641  24.102   0.918  1.00  0.72           O  
ATOM   4891  CB  ASN A 321       9.484  27.074   0.677  1.00  0.72           C  
ATOM   4892  CG  ASN A 321       9.569  28.553   1.041  1.00  0.72           C  
ATOM   4893  OD1 ASN A 321      10.655  29.093   1.302  1.00  0.72           O  
ATOM   4894  ND2 ASN A 321       8.410  29.203   1.094  1.00  0.72           N  
ATOM   4895  H   ASN A 321      12.252  27.489  -0.904  1.00  0.72           H  
ATOM   4896  HA  ASN A 321      11.510  26.475   0.976  1.00  0.72           H  
ATOM   4897 1HB  ASN A 321       8.694  26.886  -0.016  1.00  0.72           H  
ATOM   4898 2HB  ASN A 321       9.190  26.553   1.587  1.00  0.72           H  
ATOM   4899 1HD2 ASN A 321       8.372  30.183   1.341  1.00  0.72           H  
ATOM   4900 2HD2 ASN A 321       7.520  28.722   0.894  1.00  0.72           H  
ATOM   4901  N   ASP A 322       9.913  24.573  -1.146  1.00  0.72           N  
ATOM   4902  CA  ASP A 322       9.556  23.262  -1.625  1.00  0.72           C  
ATOM   4903  C   ASP A 322       9.811  23.183  -3.116  1.00  0.72           C  
ATOM   4904  O   ASP A 322       8.879  23.348  -3.908  1.00  0.72           O  
ATOM   4905  CB  ASP A 322       8.097  22.945  -1.326  1.00  0.72           C  
ATOM   4906  CG  ASP A 322       7.673  21.541  -1.799  1.00  0.72           C  
ATOM   4907  OD1 ASP A 322       8.343  20.950  -2.662  1.00  0.72           O  
ATOM   4908  OD2 ASP A 322       6.677  21.059  -1.313  1.00  0.72           O  
ATOM   4909  H   ASP A 322       9.738  25.332  -1.775  1.00  0.72           H  
ATOM   4910  HA  ASP A 322      10.153  22.521  -1.098  1.00  0.72           H  
ATOM   4911 1HB  ASP A 322       7.926  23.023  -0.251  1.00  0.72           H  
ATOM   4912 2HB  ASP A 322       7.460  23.686  -1.810  1.00  0.72           H  
ATOM   4913  N   PRO A 323      11.045  22.854  -3.528  1.00  0.71           N  
ATOM   4914  CA  PRO A 323      11.487  22.723  -4.896  1.00  0.71           C  
ATOM   4915  C   PRO A 323      10.674  21.711  -5.693  1.00  0.71           C  
ATOM   4916  O   PRO A 323      10.679  21.758  -6.922  1.00  0.71           O  
ATOM   4917  CB  PRO A 323      12.931  22.227  -4.744  1.00  0.71           C  
ATOM   4918  CG  PRO A 323      13.366  22.720  -3.391  1.00  0.71           C  
ATOM   4919  CD  PRO A 323      12.128  22.632  -2.535  1.00  0.71           C  
ATOM   4920  HA  PRO A 323      11.481  23.708  -5.374  1.00  0.71           H  
ATOM   4921 1HB  PRO A 323      12.956  21.129  -4.827  1.00  0.71           H  
ATOM   4922 2HB  PRO A 323      13.550  22.623  -5.563  1.00  0.71           H  
ATOM   4923 1HG  PRO A 323      14.191  22.100  -3.008  1.00  0.71           H  
ATOM   4924 2HG  PRO A 323      13.754  23.746  -3.469  1.00  0.71           H  
ATOM   4925 1HD  PRO A 323      12.043  21.633  -2.079  1.00  0.71           H  
ATOM   4926 2HD  PRO A 323      12.178  23.428  -1.790  1.00  0.71           H  
ATOM   4927  N   SER A 324       9.994  20.764  -5.021  1.00  0.70           N  
ATOM   4928  CA  SER A 324       9.264  19.767  -5.777  1.00  0.70           C  
ATOM   4929  C   SER A 324       7.974  20.395  -6.282  1.00  0.70           C  
ATOM   4930  O   SER A 324       7.640  20.287  -7.469  1.00  0.70           O  
ATOM   4931  CB  SER A 324       9.012  18.551  -4.909  1.00  0.70           C  
ATOM   4932  OG  SER A 324      10.224  17.958  -4.528  1.00  0.70           O  
ATOM   4933  H   SER A 324       9.896  20.769  -4.002  1.00  0.70           H  
ATOM   4934  HA  SER A 324       9.863  19.468  -6.632  1.00  0.70           H  
ATOM   4935 1HB  SER A 324       8.431  18.829  -4.027  1.00  0.70           H  
ATOM   4936 2HB  SER A 324       8.455  17.838  -5.458  1.00  0.70           H  
ATOM   4937  HG  SER A 324      10.681  18.617  -3.998  1.00  0.70           H  
ATOM   4938  N   MET A 325       7.274  21.108  -5.393  1.00  0.68           N  
ATOM   4939  CA  MET A 325       6.064  21.804  -5.824  1.00  0.68           C  
ATOM   4940  C   MET A 325       6.396  22.958  -6.741  1.00  0.68           C  
ATOM   4941  O   MET A 325       5.698  23.196  -7.730  1.00  0.68           O  
ATOM   4942  CB  MET A 325       5.253  22.317  -4.659  1.00  0.68           C  
ATOM   4943  CG  MET A 325       4.523  21.311  -3.888  1.00  0.68           C  
ATOM   4944  SD  MET A 325       3.380  20.465  -4.951  1.00  0.68           S  
ATOM   4945  CE  MET A 325       2.375  21.820  -5.581  1.00  0.68           C  
ATOM   4946  H   MET A 325       7.602  21.152  -4.417  1.00  0.68           H  
ATOM   4947  HA  MET A 325       5.448  21.107  -6.386  1.00  0.68           H  
ATOM   4948 1HB  MET A 325       5.904  22.868  -3.976  1.00  0.68           H  
ATOM   4949 2HB  MET A 325       4.518  22.993  -5.032  1.00  0.68           H  
ATOM   4950 1HG  MET A 325       5.224  20.582  -3.469  1.00  0.68           H  
ATOM   4951 2HG  MET A 325       3.978  21.779  -3.070  1.00  0.68           H  
ATOM   4952 1HE  MET A 325       1.617  21.426  -6.259  1.00  0.68           H  
ATOM   4953 2HE  MET A 325       1.887  22.335  -4.752  1.00  0.68           H  
ATOM   4954 3HE  MET A 325       3.010  22.526  -6.123  1.00  0.68           H  
ATOM   4955  N   TRP A 326       7.500  23.643  -6.453  1.00  0.66           N  
ATOM   4956  CA  TRP A 326       7.918  24.736  -7.302  1.00  0.66           C  
ATOM   4957  C   TRP A 326       8.155  24.260  -8.715  1.00  0.66           C  
ATOM   4958  O   TRP A 326       7.584  24.809  -9.658  1.00  0.66           O  
ATOM   4959  CB  TRP A 326       9.168  25.402  -6.741  1.00  0.66           C  
ATOM   4960  CG  TRP A 326       9.819  26.327  -7.684  1.00  0.66           C  
ATOM   4961  CD1 TRP A 326      11.053  26.145  -8.220  1.00  0.66           C  
ATOM   4962  CD2 TRP A 326       9.296  27.522  -8.295  1.00  0.66           C  
ATOM   4963  NE1 TRP A 326      11.338  27.139  -9.087  1.00  0.66           N  
ATOM   4964  CE2 TRP A 326      10.282  27.994  -9.146  1.00  0.66           C  
ATOM   4965  CE3 TRP A 326       8.083  28.213  -8.204  1.00  0.66           C  
ATOM   4966  CZ2 TRP A 326      10.115  29.118  -9.889  1.00  0.66           C  
ATOM   4967  CZ3 TRP A 326       7.915  29.364  -8.975  1.00  0.66           C  
ATOM   4968  CH2 TRP A 326       8.911  29.798  -9.792  1.00  0.66           C  
ATOM   4969  H   TRP A 326       8.043  23.415  -5.616  1.00  0.66           H  
ATOM   4970  HA  TRP A 326       7.121  25.477  -7.324  1.00  0.66           H  
ATOM   4971 1HB  TRP A 326       8.939  25.927  -5.819  1.00  0.66           H  
ATOM   4972 2HB  TRP A 326       9.871  24.637  -6.504  1.00  0.66           H  
ATOM   4973  HD1 TRP A 326      11.713  25.310  -7.995  1.00  0.66           H  
ATOM   4974  HE1 TRP A 326      12.207  27.219  -9.649  1.00  0.66           H  
ATOM   4975  HE3 TRP A 326       7.293  27.853  -7.548  1.00  0.66           H  
ATOM   4976  HZ2 TRP A 326      10.900  29.460 -10.535  1.00  0.66           H  
ATOM   4977  HZ3 TRP A 326       6.976  29.903  -8.912  1.00  0.66           H  
ATOM   4978  HH2 TRP A 326       8.767  30.687 -10.382  1.00  0.66           H  
ATOM   4979  N   ASN A 327       8.947  23.208  -8.883  1.00  0.64           N  
ATOM   4980  CA  ASN A 327       9.227  22.747 -10.222  1.00  0.64           C  
ATOM   4981  C   ASN A 327       7.985  22.193 -10.892  1.00  0.64           C  
ATOM   4982  O   ASN A 327       7.827  22.321 -12.106  1.00  0.64           O  
ATOM   4983  CB  ASN A 327      10.377  21.792 -10.172  1.00  0.64           C  
ATOM   4984  CG  ASN A 327      11.608  22.612  -9.915  1.00  0.64           C  
ATOM   4985  OD1 ASN A 327      11.627  23.782 -10.302  1.00  0.64           O  
ATOM   4986  ND2 ASN A 327      12.592  22.096  -9.268  1.00  0.64           N  
ATOM   4987  H   ASN A 327       9.400  22.745  -8.096  1.00  0.64           H  
ATOM   4988  HA  ASN A 327       9.549  23.607 -10.809  1.00  0.64           H  
ATOM   4989 1HB  ASN A 327      10.232  21.058  -9.375  1.00  0.64           H  
ATOM   4990 2HB  ASN A 327      10.475  21.268 -11.122  1.00  0.64           H  
ATOM   4991 1HD2 ASN A 327      13.390  22.666  -9.081  1.00  0.64           H  
ATOM   4992 2HD2 ASN A 327      12.576  21.138  -8.947  1.00  0.64           H  
ATOM   4993  N   ALA A 328       7.064  21.609 -10.124  1.00  0.62           N  
ATOM   4994  CA  ALA A 328       5.834  21.136 -10.732  1.00  0.62           C  
ATOM   4995  C   ALA A 328       5.064  22.302 -11.346  1.00  0.62           C  
ATOM   4996  O   ALA A 328       4.555  22.201 -12.471  1.00  0.62           O  
ATOM   4997  CB  ALA A 328       4.994  20.439  -9.700  1.00  0.62           C  
ATOM   4998  H   ALA A 328       7.221  21.466  -9.125  1.00  0.62           H  
ATOM   4999  HA  ALA A 328       6.089  20.438 -11.524  1.00  0.62           H  
ATOM   5000 1HB  ALA A 328       4.098  20.058 -10.155  1.00  0.62           H  
ATOM   5001 2HB  ALA A 328       5.580  19.623  -9.298  1.00  0.62           H  
ATOM   5002 3HB  ALA A 328       4.734  21.128  -8.901  1.00  0.62           H  
ATOM   5003  N   TYR A 329       5.018  23.436 -10.627  1.00  0.60           N  
ATOM   5004  CA  TYR A 329       4.349  24.623 -11.142  1.00  0.60           C  
ATOM   5005  C   TYR A 329       5.068  25.218 -12.330  1.00  0.60           C  
ATOM   5006  O   TYR A 329       4.429  25.635 -13.297  1.00  0.60           O  
ATOM   5007  CB  TYR A 329       4.151  25.692 -10.074  1.00  0.60           C  
ATOM   5008  CG  TYR A 329       3.027  25.356  -9.138  1.00  0.60           C  
ATOM   5009  CD1 TYR A 329       2.245  24.218  -9.355  1.00  0.60           C  
ATOM   5010  CD2 TYR A 329       2.728  26.208  -8.114  1.00  0.60           C  
ATOM   5011  CE1 TYR A 329       1.190  23.946  -8.516  1.00  0.60           C  
ATOM   5012  CE2 TYR A 329       1.671  25.943  -7.291  1.00  0.60           C  
ATOM   5013  CZ  TYR A 329       0.904  24.820  -7.479  1.00  0.60           C  
ATOM   5014  OH  TYR A 329      -0.158  24.578  -6.641  1.00  0.60           O  
ATOM   5015  H   TYR A 329       5.443  23.460  -9.696  1.00  0.60           H  
ATOM   5016  HA  TYR A 329       3.360  24.323 -11.487  1.00  0.60           H  
ATOM   5017 1HB  TYR A 329       5.069  25.796  -9.487  1.00  0.60           H  
ATOM   5018 2HB  TYR A 329       3.942  26.653 -10.540  1.00  0.60           H  
ATOM   5019  HD1 TYR A 329       2.470  23.542 -10.180  1.00  0.60           H  
ATOM   5020  HD2 TYR A 329       3.323  27.098  -7.960  1.00  0.60           H  
ATOM   5021  HE1 TYR A 329       0.581  23.057  -8.673  1.00  0.60           H  
ATOM   5022  HE2 TYR A 329       1.436  26.632  -6.480  1.00  0.60           H  
ATOM   5023  HH  TYR A 329      -0.325  25.386  -6.093  1.00  0.60           H  
ATOM   5024  N   VAL A 330       6.396  25.233 -12.286  1.00  0.60           N  
ATOM   5025  CA  VAL A 330       7.150  25.796 -13.390  1.00  0.60           C  
ATOM   5026  C   VAL A 330       6.915  24.940 -14.626  1.00  0.60           C  
ATOM   5027  O   VAL A 330       6.730  25.475 -15.719  1.00  0.60           O  
ATOM   5028  CB  VAL A 330       8.647  25.907 -13.074  1.00  0.60           C  
ATOM   5029  CG1 VAL A 330       9.392  26.354 -14.298  1.00  0.60           C  
ATOM   5030  CG2 VAL A 330       8.854  26.881 -12.002  1.00  0.60           C  
ATOM   5031  H   VAL A 330       6.877  24.885 -11.455  1.00  0.60           H  
ATOM   5032  HA  VAL A 330       6.781  26.798 -13.589  1.00  0.60           H  
ATOM   5033  HB  VAL A 330       9.023  24.930 -12.774  1.00  0.60           H  
ATOM   5034 1HG1 VAL A 330      10.454  26.432 -14.073  1.00  0.60           H  
ATOM   5035 2HG1 VAL A 330       9.237  25.659 -15.113  1.00  0.60           H  
ATOM   5036 3HG1 VAL A 330       9.016  27.307 -14.581  1.00  0.60           H  
ATOM   5037 1HG2 VAL A 330       9.920  26.941 -11.795  1.00  0.60           H  
ATOM   5038 2HG2 VAL A 330       8.481  27.852 -12.312  1.00  0.60           H  
ATOM   5039 3HG2 VAL A 330       8.328  26.569 -11.115  1.00  0.60           H  
ATOM   5040  N   CYS A 331       6.906  23.611 -14.456  1.00  0.59           N  
ATOM   5041  CA  CYS A 331       6.669  22.722 -15.581  1.00  0.59           C  
ATOM   5042  C   CYS A 331       5.288  22.968 -16.178  1.00  0.59           C  
ATOM   5043  O   CYS A 331       5.131  23.057 -17.405  1.00  0.59           O  
ATOM   5044  CB  CYS A 331       6.694  21.257 -15.147  1.00  0.59           C  
ATOM   5045  SG  CYS A 331       8.270  20.593 -14.652  1.00  0.59           S  
ATOM   5046  H   CYS A 331       7.080  23.212 -13.535  1.00  0.59           H  
ATOM   5047  HA  CYS A 331       7.429  22.911 -16.320  1.00  0.59           H  
ATOM   5048 1HB  CYS A 331       6.001  21.114 -14.319  1.00  0.59           H  
ATOM   5049 2HB  CYS A 331       6.338  20.665 -15.955  1.00  0.59           H  
ATOM   5050  HG  CYS A 331       8.337  21.328 -13.517  1.00  0.59           H  
ATOM   5051  N   ALA A 332       4.285  23.130 -15.301  1.00  0.59           N  
ATOM   5052  CA  ALA A 332       2.926  23.410 -15.739  1.00  0.59           C  
ATOM   5053  C   ALA A 332       2.890  24.718 -16.500  1.00  0.59           C  
ATOM   5054  O   ALA A 332       2.238  24.834 -17.543  1.00  0.59           O  
ATOM   5055  CB  ALA A 332       2.002  23.493 -14.542  1.00  0.59           C  
ATOM   5056  H   ALA A 332       4.468  23.027 -14.301  1.00  0.59           H  
ATOM   5057  HA  ALA A 332       2.608  22.610 -16.404  1.00  0.59           H  
ATOM   5058 1HB  ALA A 332       0.993  23.688 -14.878  1.00  0.59           H  
ATOM   5059 2HB  ALA A 332       2.029  22.548 -14.000  1.00  0.59           H  
ATOM   5060 3HB  ALA A 332       2.329  24.292 -13.888  1.00  0.59           H  
ATOM   5061  N   GLY A 333       3.642  25.689 -15.985  1.00  0.59           N  
ATOM   5062  CA  GLY A 333       3.762  26.994 -16.580  1.00  0.59           C  
ATOM   5063  C   GLY A 333       4.376  26.902 -17.956  1.00  0.59           C  
ATOM   5064  O   GLY A 333       3.909  27.571 -18.870  1.00  0.59           O  
ATOM   5065  H   GLY A 333       4.136  25.524 -15.111  1.00  0.59           H  
ATOM   5066 1HA  GLY A 333       2.787  27.450 -16.655  1.00  0.59           H  
ATOM   5067 2HA  GLY A 333       4.363  27.627 -15.932  1.00  0.59           H  
ATOM   5068  N   LEU A 334       5.392  26.056 -18.138  1.00  0.59           N  
ATOM   5069  CA  LEU A 334       5.978  25.964 -19.462  1.00  0.59           C  
ATOM   5070  C   LEU A 334       4.990  25.405 -20.446  1.00  0.59           C  
ATOM   5071  O   LEU A 334       4.872  25.907 -21.566  1.00  0.59           O  
ATOM   5072  CB  LEU A 334       7.253  25.154 -19.538  1.00  0.59           C  
ATOM   5073  CG  LEU A 334       7.737  25.135 -21.004  1.00  0.59           C  
ATOM   5074  CD1 LEU A 334       7.909  26.507 -21.505  1.00  0.59           C  
ATOM   5075  CD2 LEU A 334       9.010  24.524 -21.116  1.00  0.59           C  
ATOM   5076  H   LEU A 334       5.771  25.532 -17.350  1.00  0.59           H  
ATOM   5077  HA  LEU A 334       6.229  26.973 -19.781  1.00  0.59           H  
ATOM   5078 1HB  LEU A 334       8.011  25.575 -18.899  1.00  0.59           H  
ATOM   5079 2HB  LEU A 334       7.034  24.140 -19.225  1.00  0.59           H  
ATOM   5080  HG  LEU A 334       6.998  24.623 -21.605  1.00  0.59           H  
ATOM   5081 1HD1 LEU A 334       8.238  26.478 -22.543  1.00  0.59           H  
ATOM   5082 2HD1 LEU A 334       6.980  27.033 -21.440  1.00  0.59           H  
ATOM   5083 3HD1 LEU A 334       8.644  26.990 -20.911  1.00  0.59           H  
ATOM   5084 1HD2 LEU A 334       9.304  24.551 -22.155  1.00  0.59           H  
ATOM   5085 2HD2 LEU A 334       9.718  25.090 -20.517  1.00  0.59           H  
ATOM   5086 3HD2 LEU A 334       8.974  23.526 -20.781  1.00  0.59           H  
ATOM   5087  N   VAL A 335       4.266  24.362 -20.059  1.00  0.59           N  
ATOM   5088  CA  VAL A 335       3.290  23.849 -20.998  1.00  0.59           C  
ATOM   5089  C   VAL A 335       2.297  24.945 -21.325  1.00  0.59           C  
ATOM   5090  O   VAL A 335       1.983  25.163 -22.492  1.00  0.59           O  
ATOM   5091  CB  VAL A 335       2.550  22.619 -20.461  1.00  0.59           C  
ATOM   5092  CG1 VAL A 335       1.401  22.298 -21.368  1.00  0.59           C  
ATOM   5093  CG2 VAL A 335       3.457  21.473 -20.446  1.00  0.59           C  
ATOM   5094  H   VAL A 335       4.392  23.956 -19.128  1.00  0.59           H  
ATOM   5095  HA  VAL A 335       3.810  23.561 -21.914  1.00  0.59           H  
ATOM   5096  HB  VAL A 335       2.166  22.828 -19.456  1.00  0.59           H  
ATOM   5097 1HG1 VAL A 335       0.874  21.434 -20.989  1.00  0.59           H  
ATOM   5098 2HG1 VAL A 335       0.734  23.147 -21.390  1.00  0.59           H  
ATOM   5099 3HG1 VAL A 335       1.770  22.093 -22.374  1.00  0.59           H  
ATOM   5100 1HG2 VAL A 335       2.918  20.609 -20.088  1.00  0.59           H  
ATOM   5101 2HG2 VAL A 335       3.813  21.280 -21.449  1.00  0.59           H  
ATOM   5102 3HG2 VAL A 335       4.296  21.708 -19.790  1.00  0.59           H  
ATOM   5103  N   ALA A 336       1.819  25.664 -20.310  1.00  0.59           N  
ATOM   5104  CA  ALA A 336       0.879  26.740 -20.556  1.00  0.59           C  
ATOM   5105  C   ALA A 336       1.470  27.830 -21.454  1.00  0.59           C  
ATOM   5106  O   ALA A 336       0.779  28.333 -22.341  1.00  0.59           O  
ATOM   5107  CB  ALA A 336       0.449  27.349 -19.247  1.00  0.59           C  
ATOM   5108  H   ALA A 336       2.102  25.451 -19.353  1.00  0.59           H  
ATOM   5109  HA  ALA A 336       0.014  26.318 -21.059  1.00  0.59           H  
ATOM   5110 1HB  ALA A 336      -0.278  28.139 -19.430  1.00  0.59           H  
ATOM   5111 2HB  ALA A 336       0.001  26.582 -18.616  1.00  0.59           H  
ATOM   5112 3HB  ALA A 336       1.310  27.763 -18.742  1.00  0.59           H  
ATOM   5113  N   ALA A 337       2.754  28.169 -21.269  1.00  0.60           N  
ATOM   5114  CA  ALA A 337       3.413  29.192 -22.077  1.00  0.60           C  
ATOM   5115  C   ALA A 337       3.408  28.779 -23.519  1.00  0.60           C  
ATOM   5116  O   ALA A 337       3.129  29.585 -24.409  1.00  0.60           O  
ATOM   5117  CB  ALA A 337       4.837  29.401 -21.612  1.00  0.60           C  
ATOM   5118  H   ALA A 337       3.280  27.725 -20.525  1.00  0.60           H  
ATOM   5119  HA  ALA A 337       2.865  30.121 -21.989  1.00  0.60           H  
ATOM   5120 1HB  ALA A 337       5.312  30.167 -22.217  1.00  0.60           H  
ATOM   5121 2HB  ALA A 337       4.830  29.706 -20.569  1.00  0.60           H  
ATOM   5122 3HB  ALA A 337       5.372  28.482 -21.712  1.00  0.60           H  
ATOM   5123  N   VAL A 338       3.673  27.502 -23.742  1.00  0.61           N  
ATOM   5124  CA  VAL A 338       3.659  26.933 -25.064  1.00  0.61           C  
ATOM   5125  C   VAL A 338       2.267  26.896 -25.636  1.00  0.61           C  
ATOM   5126  O   VAL A 338       2.060  27.253 -26.791  1.00  0.61           O  
ATOM   5127  CB  VAL A 338       4.360  25.574 -25.066  1.00  0.61           C  
ATOM   5128  CG1 VAL A 338       4.150  24.874 -26.317  1.00  0.61           C  
ATOM   5129  CG2 VAL A 338       5.826  25.878 -24.960  1.00  0.61           C  
ATOM   5130  H   VAL A 338       3.909  26.898 -22.951  1.00  0.61           H  
ATOM   5131  HA  VAL A 338       4.257  27.580 -25.705  1.00  0.61           H  
ATOM   5132  HB  VAL A 338       4.007  24.950 -24.240  1.00  0.61           H  
ATOM   5133 1HG1 VAL A 338       4.702  23.946 -26.288  1.00  0.61           H  
ATOM   5134 2HG1 VAL A 338       3.087  24.667 -26.460  1.00  0.61           H  
ATOM   5135 3HG1 VAL A 338       4.514  25.483 -27.098  1.00  0.61           H  
ATOM   5136 1HG2 VAL A 338       6.394  25.023 -24.999  1.00  0.61           H  
ATOM   5137 2HG2 VAL A 338       6.096  26.501 -25.804  1.00  0.61           H  
ATOM   5138 3HG2 VAL A 338       6.018  26.402 -24.026  1.00  0.61           H  
ATOM   5139  N   ILE A 339       1.284  26.527 -24.841  1.00  0.63           N  
ATOM   5140  CA  ILE A 339      -0.053  26.513 -25.379  1.00  0.63           C  
ATOM   5141  C   ILE A 339      -0.495  27.913 -25.806  1.00  0.63           C  
ATOM   5142  O   ILE A 339      -1.026  28.097 -26.904  1.00  0.63           O  
ATOM   5143  CB  ILE A 339      -1.047  25.903 -24.393  1.00  0.63           C  
ATOM   5144  CG1 ILE A 339      -0.746  24.432 -24.229  1.00  0.63           C  
ATOM   5145  CG2 ILE A 339      -2.485  26.140 -24.843  1.00  0.63           C  
ATOM   5146  CD1 ILE A 339      -1.489  23.775 -23.096  1.00  0.63           C  
ATOM   5147  H   ILE A 339       1.470  26.231 -23.885  1.00  0.63           H  
ATOM   5148  HA  ILE A 339      -0.027  25.884 -26.250  1.00  0.63           H  
ATOM   5149  HB  ILE A 339      -0.895  26.366 -23.423  1.00  0.63           H  
ATOM   5150 1HG1 ILE A 339      -0.970  23.947 -25.146  1.00  0.63           H  
ATOM   5151 2HG1 ILE A 339       0.314  24.318 -24.046  1.00  0.63           H  
ATOM   5152 1HG2 ILE A 339      -3.164  25.710 -24.115  1.00  0.63           H  
ATOM   5153 2HG2 ILE A 339      -2.664  27.211 -24.920  1.00  0.63           H  
ATOM   5154 3HG2 ILE A 339      -2.660  25.680 -25.804  1.00  0.63           H  
ATOM   5155 1HD1 ILE A 339      -1.208  22.722 -23.042  1.00  0.63           H  
ATOM   5156 2HD1 ILE A 339      -1.228  24.271 -22.163  1.00  0.63           H  
ATOM   5157 3HD1 ILE A 339      -2.561  23.856 -23.262  1.00  0.63           H  
ATOM   5158  N   VAL A 340      -0.250  28.910 -24.958  1.00  0.66           N  
ATOM   5159  CA  VAL A 340      -0.622  30.284 -25.271  1.00  0.66           C  
ATOM   5160  C   VAL A 340       0.170  30.863 -26.450  1.00  0.66           C  
ATOM   5161  O   VAL A 340      -0.414  31.420 -27.388  1.00  0.66           O  
ATOM   5162  CB  VAL A 340      -0.401  31.183 -24.028  1.00  0.66           C  
ATOM   5163  CG1 VAL A 340      -0.597  32.671 -24.377  1.00  0.66           C  
ATOM   5164  CG2 VAL A 340      -1.389  30.785 -22.922  1.00  0.66           C  
ATOM   5165  H   VAL A 340       0.196  28.705 -24.064  1.00  0.66           H  
ATOM   5166  HA  VAL A 340      -1.682  30.296 -25.525  1.00  0.66           H  
ATOM   5167  HB  VAL A 340       0.626  31.049 -23.673  1.00  0.66           H  
ATOM   5168 1HG1 VAL A 340      -0.424  33.276 -23.484  1.00  0.66           H  
ATOM   5169 2HG1 VAL A 340       0.110  32.967 -25.152  1.00  0.66           H  
ATOM   5170 3HG1 VAL A 340      -1.613  32.839 -24.730  1.00  0.66           H  
ATOM   5171 1HG2 VAL A 340      -1.217  31.406 -22.047  1.00  0.66           H  
ATOM   5172 2HG2 VAL A 340      -2.413  30.928 -23.267  1.00  0.66           H  
ATOM   5173 3HG2 VAL A 340      -1.239  29.746 -22.662  1.00  0.66           H  
ATOM   5174  N   ASN A 341       1.494  30.682 -26.440  1.00  0.70           N  
ATOM   5175  CA  ASN A 341       2.351  31.269 -27.461  1.00  0.70           C  
ATOM   5176  C   ASN A 341       2.297  30.526 -28.794  1.00  0.70           C  
ATOM   5177  O   ASN A 341       2.306  31.158 -29.854  1.00  0.70           O  
ATOM   5178  CB  ASN A 341       3.781  31.378 -26.927  1.00  0.70           C  
ATOM   5179  CG  ASN A 341       4.699  32.189 -27.797  1.00  0.70           C  
ATOM   5180  OD1 ASN A 341       4.281  33.222 -28.341  1.00  0.70           O  
ATOM   5181  ND2 ASN A 341       5.945  31.786 -27.913  1.00  0.70           N  
ATOM   5182  H   ASN A 341       1.937  30.176 -25.675  1.00  0.70           H  
ATOM   5183  HA  ASN A 341       1.991  32.281 -27.651  1.00  0.70           H  
ATOM   5184 1HB  ASN A 341       3.761  31.819 -25.928  1.00  0.70           H  
ATOM   5185 2HB  ASN A 341       4.200  30.371 -26.822  1.00  0.70           H  
ATOM   5186 1HD2 ASN A 341       6.588  32.314 -28.466  1.00  0.70           H  
ATOM   5187 2HD2 ASN A 341       6.273  30.957 -27.431  1.00  0.70           H  
ATOM   5188  N   GLN A 342       2.238  29.190 -28.778  1.00  0.74           N  
ATOM   5189  CA  GLN A 342       2.244  28.459 -30.041  1.00  0.74           C  
ATOM   5190  C   GLN A 342       0.839  28.455 -30.601  1.00  0.74           C  
ATOM   5191  O   GLN A 342       0.644  28.376 -31.819  1.00  0.74           O  
ATOM   5192  CB  GLN A 342       2.763  27.041 -29.853  1.00  0.74           C  
ATOM   5193  CG  GLN A 342       4.165  27.017 -29.333  1.00  0.74           C  
ATOM   5194  CD  GLN A 342       5.124  27.654 -30.225  1.00  0.74           C  
ATOM   5195  OE1 GLN A 342       5.874  26.973 -30.911  1.00  0.74           O  
ATOM   5196  NE2 GLN A 342       5.110  28.982 -30.268  1.00  0.74           N  
ATOM   5197  H   GLN A 342       2.217  28.667 -27.909  1.00  0.74           H  
ATOM   5198  HA  GLN A 342       2.897  28.970 -30.745  1.00  0.74           H  
ATOM   5199 1HB  GLN A 342       2.117  26.494 -29.166  1.00  0.74           H  
ATOM   5200 2HB  GLN A 342       2.746  26.513 -30.809  1.00  0.74           H  
ATOM   5201 1HG  GLN A 342       4.201  27.520 -28.367  1.00  0.74           H  
ATOM   5202 2HG  GLN A 342       4.467  25.989 -29.241  1.00  0.74           H  
ATOM   5203 1HE2 GLN A 342       5.724  29.487 -30.869  1.00  0.74           H  
ATOM   5204 2HE2 GLN A 342       4.457  29.485 -29.713  1.00  0.74           H  
ATOM   5205  N   GLY A 343      -0.154  28.556 -29.711  1.00  0.78           N  
ATOM   5206  CA  GLY A 343      -1.536  28.654 -30.123  1.00  0.78           C  
ATOM   5207  C   GLY A 343      -1.688  29.940 -30.919  1.00  0.78           C  
ATOM   5208  O   GLY A 343      -2.145  29.928 -32.061  1.00  0.78           O  
ATOM   5209  H   GLY A 343       0.024  28.566 -28.707  1.00  0.78           H  
ATOM   5210 1HA  GLY A 343      -1.814  27.793 -30.729  1.00  0.78           H  
ATOM   5211 2HA  GLY A 343      -2.180  28.672 -29.243  1.00  0.78           H  
ATOM   5212  N   ALA A 344      -1.269  31.061 -30.316  1.00  0.82           N  
ATOM   5213  CA  ALA A 344      -1.343  32.363 -30.967  1.00  0.82           C  
ATOM   5214  C   ALA A 344      -0.536  32.413 -32.265  1.00  0.82           C  
ATOM   5215  O   ALA A 344      -0.984  32.996 -33.255  1.00  0.82           O  
ATOM   5216  CB  ALA A 344      -0.829  33.430 -30.016  1.00  0.82           C  
ATOM   5217  H   ALA A 344      -0.904  31.024 -29.362  1.00  0.82           H  
ATOM   5218  HA  ALA A 344      -2.386  32.561 -31.208  1.00  0.82           H  
ATOM   5219 1HB  ALA A 344      -0.907  34.407 -30.485  1.00  0.82           H  
ATOM   5220 2HB  ALA A 344      -1.418  33.418 -29.096  1.00  0.82           H  
ATOM   5221 3HB  ALA A 344       0.217  33.224 -29.774  1.00  0.82           H  
ATOM   5222  N   ALA A 345       0.645  31.781 -32.277  1.00  0.85           N  
ATOM   5223  CA  ALA A 345       1.486  31.760 -33.469  1.00  0.85           C  
ATOM   5224  C   ALA A 345       1.003  30.764 -34.514  1.00  0.85           C  
ATOM   5225  O   ALA A 345       1.351  30.880 -35.691  1.00  0.85           O  
ATOM   5226  CB  ALA A 345       2.912  31.402 -33.097  1.00  0.85           C  
ATOM   5227  H   ALA A 345       1.002  31.342 -31.429  1.00  0.85           H  
ATOM   5228  HA  ALA A 345       1.464  32.755 -33.909  1.00  0.85           H  
ATOM   5229 1HB  ALA A 345       3.536  31.417 -33.988  1.00  0.85           H  
ATOM   5230 2HB  ALA A 345       3.291  32.118 -32.369  1.00  0.85           H  
ATOM   5231 3HB  ALA A 345       2.925  30.403 -32.662  1.00  0.85           H  
ATOM   5232  N   ARG A 346       0.223  29.770 -34.085  1.00  0.86           N  
ATOM   5233  CA  ARG A 346      -0.229  28.678 -34.934  1.00  0.86           C  
ATOM   5234  C   ARG A 346       0.984  28.006 -35.550  1.00  0.86           C  
ATOM   5235  O   ARG A 346       1.037  27.768 -36.761  1.00  0.86           O  
ATOM   5236  CB  ARG A 346      -1.170  29.161 -36.025  1.00  0.86           C  
ATOM   5237  CG  ARG A 346      -2.451  29.813 -35.519  1.00  0.86           C  
ATOM   5238  CD  ARG A 346      -3.362  30.189 -36.638  1.00  0.86           C  
ATOM   5239  NE  ARG A 346      -4.588  30.817 -36.161  1.00  0.86           N  
ATOM   5240  CZ  ARG A 346      -5.566  31.301 -36.955  1.00  0.86           C  
ATOM   5241  NH1 ARG A 346      -5.453  31.224 -38.264  1.00  0.86           N  
ATOM   5242  NH2 ARG A 346      -6.638  31.855 -36.417  1.00  0.86           N  
ATOM   5243  H   ARG A 346      -0.034  29.719 -33.103  1.00  0.86           H  
ATOM   5244  HA  ARG A 346      -0.757  27.949 -34.314  1.00  0.86           H  
ATOM   5245 1HB  ARG A 346      -0.670  29.866 -36.679  1.00  0.86           H  
ATOM   5246 2HB  ARG A 346      -1.465  28.306 -36.635  1.00  0.86           H  
ATOM   5247 1HG  ARG A 346      -2.971  29.118 -34.857  1.00  0.86           H  
ATOM   5248 2HG  ARG A 346      -2.196  30.718 -34.955  1.00  0.86           H  
ATOM   5249 1HD  ARG A 346      -2.853  30.895 -37.294  1.00  0.86           H  
ATOM   5250 2HD  ARG A 346      -3.633  29.298 -37.202  1.00  0.86           H  
ATOM   5251  HE  ARG A 346      -4.710  30.898 -35.159  1.00  0.86           H  
ATOM   5252 1HH1 ARG A 346      -4.634  30.801 -38.676  1.00  0.86           H  
ATOM   5253 2HH1 ARG A 346      -6.186  31.587 -38.856  1.00  0.86           H  
ATOM   5254 1HH2 ARG A 346      -6.726  31.915 -35.412  1.00  0.86           H  
ATOM   5255 2HH2 ARG A 346      -7.370  32.218 -37.010  1.00  0.86           H  
ATOM   5256  N   ALA A 347       1.988  27.755 -34.706  1.00  0.87           N  
ATOM   5257  CA  ALA A 347       3.216  27.114 -35.165  1.00  0.87           C  
ATOM   5258  C   ALA A 347       4.010  26.517 -34.024  1.00  0.87           C  
ATOM   5259  O   ALA A 347       4.429  27.233 -33.118  1.00  0.87           O  
ATOM   5260  CB  ALA A 347       4.097  28.129 -35.876  1.00  0.87           C  
ATOM   5261  H   ALA A 347       1.839  27.987 -33.721  1.00  0.87           H  
ATOM   5262  HA  ALA A 347       2.941  26.309 -35.850  1.00  0.87           H  
ATOM   5263 1HB  ALA A 347       4.999  27.637 -36.238  1.00  0.87           H  
ATOM   5264 2HB  ALA A 347       3.555  28.556 -36.718  1.00  0.87           H  
ATOM   5265 3HB  ALA A 347       4.367  28.922 -35.181  1.00  0.87           H  
ATOM   5266  N   ALA A 348       4.364  25.243 -34.153  1.00  0.86           N  
ATOM   5267  CA  ALA A 348       5.131  24.539 -33.124  1.00  0.86           C  
ATOM   5268  C   ALA A 348       6.603  24.898 -33.142  1.00  0.86           C  
ATOM   5269  O   ALA A 348       7.363  24.554 -32.241  1.00  0.86           O  
ATOM   5270  CB  ALA A 348       5.005  23.046 -33.323  1.00  0.86           C  
ATOM   5271  H   ALA A 348       4.008  24.714 -34.956  1.00  0.86           H  
ATOM   5272  HA  ALA A 348       4.720  24.826 -32.161  1.00  0.86           H  
ATOM   5273 1HB  ALA A 348       5.541  22.523 -32.533  1.00  0.86           H  
ATOM   5274 2HB  ALA A 348       3.962  22.782 -33.290  1.00  0.86           H  
ATOM   5275 3HB  ALA A 348       5.418  22.770 -34.293  1.00  0.86           H  
ATOM   5276  N   GLN A 349       7.016  25.619 -34.156  1.00  0.85           N  
ATOM   5277  CA  GLN A 349       8.412  25.968 -34.326  1.00  0.85           C  
ATOM   5278  C   GLN A 349       8.941  26.879 -33.217  1.00  0.85           C  
ATOM   5279  O   GLN A 349      10.154  26.976 -33.026  1.00  0.85           O  
ATOM   5280  CB  GLN A 349       8.610  26.619 -35.689  1.00  0.85           C  
ATOM   5281  CG  GLN A 349       8.398  25.657 -36.850  1.00  0.85           C  
ATOM   5282  CD  GLN A 349       8.556  26.319 -38.200  1.00  0.85           C  
ATOM   5283  OE1 GLN A 349       8.301  27.516 -38.361  1.00  0.85           O  
ATOM   5284  NE2 GLN A 349       8.989  25.541 -39.185  1.00  0.85           N  
ATOM   5285  H   GLN A 349       6.341  25.906 -34.848  1.00  0.85           H  
ATOM   5286  HA  GLN A 349       8.992  25.046 -34.302  1.00  0.85           H  
ATOM   5287 1HB  GLN A 349       7.916  27.452 -35.798  1.00  0.85           H  
ATOM   5288 2HB  GLN A 349       9.621  27.019 -35.757  1.00  0.85           H  
ATOM   5289 1HG  GLN A 349       9.128  24.851 -36.775  1.00  0.85           H  
ATOM   5290 2HG  GLN A 349       7.386  25.247 -36.784  1.00  0.85           H  
ATOM   5291 1HE2 GLN A 349       9.122  25.922 -40.102  1.00  0.85           H  
ATOM   5292 2HE2 GLN A 349       9.192  24.578 -39.007  1.00  0.85           H  
ATOM   5293  N   GLY A 350       8.047  27.563 -32.496  1.00  0.84           N  
ATOM   5294  CA  GLY A 350       8.467  28.480 -31.440  1.00  0.84           C  
ATOM   5295  C   GLY A 350       8.645  27.814 -30.064  1.00  0.84           C  
ATOM   5296  O   GLY A 350       8.945  28.503 -29.075  1.00  0.84           O  
ATOM   5297  H   GLY A 350       7.038  27.426 -32.659  1.00  0.84           H  
ATOM   5298 1HA  GLY A 350       9.404  28.951 -31.734  1.00  0.84           H  
ATOM   5299 2HA  GLY A 350       7.735  29.279 -31.360  1.00  0.84           H  
ATOM   5300  N   VAL A 351       8.485  26.489 -29.975  1.00  0.83           N  
ATOM   5301  CA  VAL A 351       8.602  25.820 -28.682  1.00  0.83           C  
ATOM   5302  C   VAL A 351       9.931  25.989 -28.036  1.00  0.83           C  
ATOM   5303  O   VAL A 351      10.011  26.217 -26.833  1.00  0.83           O  
ATOM   5304  CB  VAL A 351       8.432  24.318 -28.802  1.00  0.83           C  
ATOM   5305  CG1 VAL A 351       8.799  23.626 -27.487  1.00  0.83           C  
ATOM   5306  CG2 VAL A 351       7.150  24.063 -29.054  1.00  0.83           C  
ATOM   5307  H   VAL A 351       8.221  25.949 -30.807  1.00  0.83           H  
ATOM   5308  HA  VAL A 351       7.831  26.218 -28.023  1.00  0.83           H  
ATOM   5309  HB  VAL A 351       9.065  23.936 -29.605  1.00  0.83           H  
ATOM   5310 1HG1 VAL A 351       8.643  22.566 -27.592  1.00  0.83           H  
ATOM   5311 2HG1 VAL A 351       9.842  23.815 -27.237  1.00  0.83           H  
ATOM   5312 3HG1 VAL A 351       8.163  24.009 -26.694  1.00  0.83           H  
ATOM   5313 1HG2 VAL A 351       7.037  22.988 -29.137  1.00  0.83           H  
ATOM   5314 2HG2 VAL A 351       6.572  24.453 -28.224  1.00  0.83           H  
ATOM   5315 3HG2 VAL A 351       6.851  24.548 -29.963  1.00  0.83           H  
ATOM   5316  N   SER A 352      10.986  25.834 -28.814  1.00  0.81           N  
ATOM   5317  CA  SER A 352      12.322  25.913 -28.268  1.00  0.81           C  
ATOM   5318  C   SER A 352      12.637  27.298 -27.731  1.00  0.81           C  
ATOM   5319  O   SER A 352      13.388  27.456 -26.765  1.00  0.81           O  
ATOM   5320  CB  SER A 352      13.258  25.564 -29.361  1.00  0.81           C  
ATOM   5321  OG  SER A 352      13.345  26.575 -30.322  1.00  0.81           O  
ATOM   5322  H   SER A 352      10.848  25.651 -29.800  1.00  0.81           H  
ATOM   5323  HA  SER A 352      12.411  25.187 -27.459  1.00  0.81           H  
ATOM   5324 1HB  SER A 352      14.237  25.292 -28.975  1.00  0.81           H  
ATOM   5325 2HB  SER A 352      12.832  24.720 -29.831  1.00  0.81           H  
ATOM   5326  HG  SER A 352      14.135  27.083 -30.068  1.00  0.81           H  
ATOM   5327  N   SER A 353      12.006  28.309 -28.324  1.00  0.80           N  
ATOM   5328  CA  SER A 353      12.190  29.670 -27.877  1.00  0.80           C  
ATOM   5329  C   SER A 353      11.406  29.832 -26.597  1.00  0.80           C  
ATOM   5330  O   SER A 353      11.871  30.424 -25.629  1.00  0.80           O  
ATOM   5331  CB  SER A 353      11.698  30.659 -28.923  1.00  0.80           C  
ATOM   5332  OG  SER A 353      12.473  30.606 -30.093  1.00  0.80           O  
ATOM   5333  H   SER A 353      11.395  28.113 -29.107  1.00  0.80           H  
ATOM   5334  HA  SER A 353      13.248  29.846 -27.674  1.00  0.80           H  
ATOM   5335 1HB  SER A 353      10.660  30.441 -29.165  1.00  0.80           H  
ATOM   5336 2HB  SER A 353      11.730  31.664 -28.509  1.00  0.80           H  
ATOM   5337  HG  SER A 353      12.324  29.734 -30.471  1.00  0.80           H  
ATOM   5338  N   THR A 354      10.216  29.244 -26.566  1.00  0.78           N  
ATOM   5339  CA  THR A 354       9.368  29.384 -25.408  1.00  0.78           C  
ATOM   5340  C   THR A 354      10.043  28.684 -24.217  1.00  0.78           C  
ATOM   5341  O   THR A 354      10.108  29.248 -23.138  1.00  0.78           O  
ATOM   5342  CB  THR A 354       7.990  28.776 -25.667  1.00  0.78           C  
ATOM   5343  OG1 THR A 354       7.402  29.376 -26.854  1.00  0.78           O  
ATOM   5344  CG2 THR A 354       7.098  29.115 -24.472  1.00  0.78           C  
ATOM   5345  H   THR A 354       9.868  28.750 -27.386  1.00  0.78           H  
ATOM   5346  HA  THR A 354       9.252  30.439 -25.174  1.00  0.78           H  
ATOM   5347  HB  THR A 354       8.072  27.704 -25.801  1.00  0.78           H  
ATOM   5348  HG1 THR A 354       7.953  29.134 -27.645  1.00  0.78           H  
ATOM   5349 1HG2 THR A 354       6.114  28.723 -24.631  1.00  0.78           H  
ATOM   5350 2HG2 THR A 354       7.522  28.684 -23.568  1.00  0.78           H  
ATOM   5351 3HG2 THR A 354       7.034  30.196 -24.359  1.00  0.78           H  
ATOM   5352  N   LEU A 355      10.606  27.490 -24.431  1.00  0.77           N  
ATOM   5353  CA  LEU A 355      11.319  26.727 -23.397  1.00  0.77           C  
ATOM   5354  C   LEU A 355      12.514  27.528 -22.867  1.00  0.77           C  
ATOM   5355  O   LEU A 355      12.663  27.726 -21.647  1.00  0.77           O  
ATOM   5356  CB  LEU A 355      11.767  25.369 -24.026  1.00  0.77           C  
ATOM   5357  CG  LEU A 355      12.731  24.369 -23.224  1.00  0.77           C  
ATOM   5358  CD1 LEU A 355      12.146  23.888 -21.925  1.00  0.77           C  
ATOM   5359  CD2 LEU A 355      12.988  23.127 -24.104  1.00  0.77           C  
ATOM   5360  H   LEU A 355      10.508  27.078 -25.351  1.00  0.77           H  
ATOM   5361  HA  LEU A 355      10.648  26.538 -22.574  1.00  0.77           H  
ATOM   5362 1HB  LEU A 355      10.866  24.813 -24.284  1.00  0.77           H  
ATOM   5363 2HB  LEU A 355      12.277  25.601 -24.958  1.00  0.77           H  
ATOM   5364  HG  LEU A 355      13.664  24.886 -23.013  1.00  0.77           H  
ATOM   5365 1HD1 LEU A 355      12.860  23.219 -21.441  1.00  0.77           H  
ATOM   5366 2HD1 LEU A 355      11.953  24.733 -21.284  1.00  0.77           H  
ATOM   5367 3HD1 LEU A 355      11.236  23.346 -22.125  1.00  0.77           H  
ATOM   5368 1HD2 LEU A 355      13.668  22.449 -23.582  1.00  0.77           H  
ATOM   5369 2HD2 LEU A 355      12.042  22.621 -24.293  1.00  0.77           H  
ATOM   5370 3HD2 LEU A 355      13.422  23.415 -25.045  1.00  0.77           H  
ATOM   5371  N   LEU A 356      13.338  28.043 -23.784  1.00  0.76           N  
ATOM   5372  CA  LEU A 356      14.512  28.825 -23.432  1.00  0.76           C  
ATOM   5373  C   LEU A 356      14.144  30.081 -22.635  1.00  0.76           C  
ATOM   5374  O   LEU A 356      14.654  30.300 -21.530  1.00  0.76           O  
ATOM   5375  CB  LEU A 356      15.235  29.238 -24.729  1.00  0.76           C  
ATOM   5376  CG  LEU A 356      16.595  29.928 -24.623  1.00  0.76           C  
ATOM   5377  CD1 LEU A 356      17.304  29.748 -25.937  1.00  0.76           C  
ATOM   5378  CD2 LEU A 356      16.414  31.390 -24.322  1.00  0.76           C  
ATOM   5379  H   LEU A 356      13.165  27.868 -24.776  1.00  0.76           H  
ATOM   5380  HA  LEU A 356      15.171  28.204 -22.826  1.00  0.76           H  
ATOM   5381 1HB  LEU A 356      15.379  28.343 -25.332  1.00  0.76           H  
ATOM   5382 2HB  LEU A 356      14.575  29.905 -25.287  1.00  0.76           H  
ATOM   5383  HG  LEU A 356      17.191  29.461 -23.846  1.00  0.76           H  
ATOM   5384 1HD1 LEU A 356      18.278  30.229 -25.894  1.00  0.76           H  
ATOM   5385 2HD1 LEU A 356      17.423  28.686 -26.139  1.00  0.76           H  
ATOM   5386 3HD1 LEU A 356      16.710  30.204 -26.729  1.00  0.76           H  
ATOM   5387 1HD2 LEU A 356      17.385  31.880 -24.272  1.00  0.76           H  
ATOM   5388 2HD2 LEU A 356      15.829  31.829 -25.113  1.00  0.76           H  
ATOM   5389 3HD2 LEU A 356      15.901  31.517 -23.374  1.00  0.76           H  
ATOM   5390  N   TYR A 357      13.239  30.898 -23.191  1.00  0.75           N  
ATOM   5391  CA  TYR A 357      12.899  32.176 -22.588  1.00  0.75           C  
ATOM   5392  C   TYR A 357      11.988  32.057 -21.383  1.00  0.75           C  
ATOM   5393  O   TYR A 357      12.088  32.866 -20.468  1.00  0.75           O  
ATOM   5394  CB  TYR A 357      12.301  33.114 -23.633  1.00  0.75           C  
ATOM   5395  CG  TYR A 357      13.346  33.597 -24.630  1.00  0.75           C  
ATOM   5396  CD1 TYR A 357      13.277  33.232 -25.967  1.00  0.75           C  
ATOM   5397  CD2 TYR A 357      14.396  34.390 -24.187  1.00  0.75           C  
ATOM   5398  CE1 TYR A 357      14.243  33.654 -26.855  1.00  0.75           C  
ATOM   5399  CE2 TYR A 357      15.365  34.816 -25.075  1.00  0.75           C  
ATOM   5400  CZ  TYR A 357      15.292  34.450 -26.405  1.00  0.75           C  
ATOM   5401  OH  TYR A 357      16.259  34.870 -27.288  1.00  0.75           O  
ATOM   5402  H   TYR A 357      12.805  30.646 -24.076  1.00  0.75           H  
ATOM   5403  HA  TYR A 357      13.824  32.631 -22.243  1.00  0.75           H  
ATOM   5404 1HB  TYR A 357      11.511  32.596 -24.181  1.00  0.75           H  
ATOM   5405 2HB  TYR A 357      11.857  33.979 -23.144  1.00  0.75           H  
ATOM   5406  HD1 TYR A 357      12.463  32.617 -26.318  1.00  0.75           H  
ATOM   5407  HD2 TYR A 357      14.459  34.673 -23.136  1.00  0.75           H  
ATOM   5408  HE1 TYR A 357      14.181  33.364 -27.903  1.00  0.75           H  
ATOM   5409  HE2 TYR A 357      16.190  35.436 -24.723  1.00  0.75           H  
ATOM   5410  HH  TYR A 357      16.903  35.409 -26.823  1.00  0.75           H  
ATOM   5411  N   PHE A 358      11.104  31.073 -21.350  1.00  0.74           N  
ATOM   5412  CA  PHE A 358      10.235  30.885 -20.199  1.00  0.74           C  
ATOM   5413  C   PHE A 358      11.064  30.649 -18.959  1.00  0.74           C  
ATOM   5414  O   PHE A 358      10.885  31.317 -17.937  1.00  0.74           O  
ATOM   5415  CB  PHE A 358       9.318  29.699 -20.408  1.00  0.74           C  
ATOM   5416  CG  PHE A 358       8.480  29.339 -19.242  1.00  0.74           C  
ATOM   5417  CD1 PHE A 358       7.316  30.002 -18.943  1.00  0.74           C  
ATOM   5418  CD2 PHE A 358       8.871  28.319 -18.433  1.00  0.74           C  
ATOM   5419  CE1 PHE A 358       6.575  29.650 -17.847  1.00  0.74           C  
ATOM   5420  CE2 PHE A 358       8.147  27.966 -17.363  1.00  0.74           C  
ATOM   5421  CZ  PHE A 358       7.002  28.630 -17.056  1.00  0.74           C  
ATOM   5422  H   PHE A 358      11.016  30.422 -22.124  1.00  0.74           H  
ATOM   5423  HA  PHE A 358       9.642  31.789 -20.051  1.00  0.74           H  
ATOM   5424 1HB  PHE A 358       8.655  29.894 -21.248  1.00  0.74           H  
ATOM   5425 2HB  PHE A 358       9.930  28.837 -20.665  1.00  0.74           H  
ATOM   5426  HD1 PHE A 358       6.988  30.810 -19.573  1.00  0.74           H  
ATOM   5427  HD2 PHE A 358       9.782  27.785 -18.665  1.00  0.74           H  
ATOM   5428  HE1 PHE A 358       5.657  30.182 -17.611  1.00  0.74           H  
ATOM   5429  HE2 PHE A 358       8.478  27.150 -16.751  1.00  0.74           H  
ATOM   5430  HZ  PHE A 358       6.438  28.334 -16.179  1.00  0.74           H  
ATOM   5431  N   ASN A 359      11.998  29.696 -19.044  1.00  0.74           N  
ATOM   5432  CA  ASN A 359      12.783  29.379 -17.870  1.00  0.74           C  
ATOM   5433  C   ASN A 359      13.794  30.479 -17.557  1.00  0.74           C  
ATOM   5434  O   ASN A 359      14.047  30.770 -16.382  1.00  0.74           O  
ATOM   5435  CB  ASN A 359      13.446  28.037 -18.047  1.00  0.74           C  
ATOM   5436  CG  ASN A 359      12.476  26.862 -17.914  1.00  0.74           C  
ATOM   5437  OD1 ASN A 359      12.051  26.464 -16.812  1.00  0.74           O  
ATOM   5438  ND2 ASN A 359      12.110  26.310 -19.027  1.00  0.74           N  
ATOM   5439  H   ASN A 359      12.149  29.173 -19.913  1.00  0.74           H  
ATOM   5440  HA  ASN A 359      12.107  29.312 -17.017  1.00  0.74           H  
ATOM   5441 1HB  ASN A 359      13.923  27.993 -19.032  1.00  0.74           H  
ATOM   5442 2HB  ASN A 359      14.214  27.936 -17.316  1.00  0.74           H  
ATOM   5443 1HD2 ASN A 359      11.472  25.542 -19.014  1.00  0.74           H  
ATOM   5444 2HD2 ASN A 359      12.464  26.673 -19.911  1.00  0.74           H  
ATOM   5445  N   ASP A 360      14.317  31.160 -18.591  1.00  0.74           N  
ATOM   5446  CA  ASP A 360      15.257  32.243 -18.346  1.00  0.74           C  
ATOM   5447  C   ASP A 360      14.504  33.384 -17.662  1.00  0.74           C  
ATOM   5448  O   ASP A 360      15.004  33.982 -16.708  1.00  0.74           O  
ATOM   5449  CB  ASP A 360      15.888  32.715 -19.669  1.00  0.74           C  
ATOM   5450  CG  ASP A 360      17.089  33.669 -19.530  1.00  0.74           C  
ATOM   5451  OD1 ASP A 360      18.088  33.260 -18.987  1.00  0.74           O  
ATOM   5452  OD2 ASP A 360      17.008  34.796 -19.995  1.00  0.74           O  
ATOM   5453  H   ASP A 360      14.113  30.899 -19.558  1.00  0.74           H  
ATOM   5454  HA  ASP A 360      16.044  31.888 -17.679  1.00  0.74           H  
ATOM   5455 1HB  ASP A 360      16.201  31.847 -20.239  1.00  0.74           H  
ATOM   5456 2HB  ASP A 360      15.123  33.218 -20.259  1.00  0.74           H  
ATOM   5457  N   LEU A 361      13.271  33.651 -18.106  1.00  0.75           N  
ATOM   5458  CA  LEU A 361      12.473  34.721 -17.542  1.00  0.75           C  
ATOM   5459  C   LEU A 361      12.169  34.437 -16.090  1.00  0.75           C  
ATOM   5460  O   LEU A 361      12.310  35.329 -15.259  1.00  0.75           O  
ATOM   5461  CB  LEU A 361      11.193  34.948 -18.338  1.00  0.75           C  
ATOM   5462  CG  LEU A 361      10.322  36.077 -17.821  1.00  0.75           C  
ATOM   5463  CD1 LEU A 361      11.131  37.360 -17.823  1.00  0.75           C  
ATOM   5464  CD2 LEU A 361       9.109  36.233 -18.714  1.00  0.75           C  
ATOM   5465  H   LEU A 361      12.888  33.131 -18.886  1.00  0.75           H  
ATOM   5466  HA  LEU A 361      13.051  35.639 -17.590  1.00  0.75           H  
ATOM   5467 1HB  LEU A 361      11.459  35.168 -19.370  1.00  0.75           H  
ATOM   5468 2HB  LEU A 361      10.610  34.026 -18.326  1.00  0.75           H  
ATOM   5469  HG  LEU A 361      10.015  35.868 -16.805  1.00  0.75           H  
ATOM   5470 1HD1 LEU A 361      10.516  38.181 -17.444  1.00  0.75           H  
ATOM   5471 2HD1 LEU A 361      12.003  37.241 -17.181  1.00  0.75           H  
ATOM   5472 3HD1 LEU A 361      11.455  37.584 -18.837  1.00  0.75           H  
ATOM   5473 1HD2 LEU A 361       8.501  37.053 -18.334  1.00  0.75           H  
ATOM   5474 2HD2 LEU A 361       9.432  36.455 -19.729  1.00  0.75           H  
ATOM   5475 3HD2 LEU A 361       8.533  35.325 -18.719  1.00  0.75           H  
ATOM   5476  N   ILE A 362      11.801  33.201 -15.755  1.00  0.77           N  
ATOM   5477  CA  ILE A 362      11.556  32.912 -14.353  1.00  0.77           C  
ATOM   5478  C   ILE A 362      12.801  33.169 -13.529  1.00  0.77           C  
ATOM   5479  O   ILE A 362      12.712  33.784 -12.459  1.00  0.77           O  
ATOM   5480  CB  ILE A 362      11.071  31.476 -14.130  1.00  0.77           C  
ATOM   5481  CG1 ILE A 362       9.718  31.349 -14.668  1.00  0.77           C  
ATOM   5482  CG2 ILE A 362      11.082  31.131 -12.668  1.00  0.77           C  
ATOM   5483  CD1 ILE A 362       9.230  30.010 -14.763  1.00  0.77           C  
ATOM   5484  H   ILE A 362      11.672  32.484 -16.471  1.00  0.77           H  
ATOM   5485  HA  ILE A 362      10.772  33.580 -14.001  1.00  0.77           H  
ATOM   5486  HB  ILE A 362      11.719  30.788 -14.680  1.00  0.77           H  
ATOM   5487 1HG1 ILE A 362       9.065  31.871 -14.004  1.00  0.77           H  
ATOM   5488 2HG1 ILE A 362       9.684  31.808 -15.657  1.00  0.77           H  
ATOM   5489 1HG2 ILE A 362      10.732  30.111 -12.573  1.00  0.77           H  
ATOM   5490 2HG2 ILE A 362      12.099  31.212 -12.271  1.00  0.77           H  
ATOM   5491 3HG2 ILE A 362      10.424  31.806 -12.117  1.00  0.77           H  
ATOM   5492 1HD1 ILE A 362       8.221  30.046 -15.136  1.00  0.77           H  
ATOM   5493 2HD1 ILE A 362       9.865  29.439 -15.442  1.00  0.77           H  
ATOM   5494 3HD1 ILE A 362       9.237  29.560 -13.780  1.00  0.77           H  
ATOM   5495  N   GLU A 363      13.965  32.727 -14.008  1.00  0.78           N  
ATOM   5496  CA  GLU A 363      15.166  33.023 -13.249  1.00  0.78           C  
ATOM   5497  C   GLU A 363      15.372  34.538 -13.103  1.00  0.78           C  
ATOM   5498  O   GLU A 363      15.643  35.023 -12.008  1.00  0.78           O  
ATOM   5499  CB  GLU A 363      16.412  32.381 -13.859  1.00  0.78           C  
ATOM   5500  CG  GLU A 363      17.688  32.667 -13.034  1.00  0.78           C  
ATOM   5501  CD  GLU A 363      18.953  31.986 -13.518  1.00  0.78           C  
ATOM   5502  OE1 GLU A 363      18.895  31.138 -14.380  1.00  0.78           O  
ATOM   5503  OE2 GLU A 363      19.993  32.328 -13.010  1.00  0.78           O  
ATOM   5504  H   GLU A 363      14.012  32.199 -14.884  1.00  0.78           H  
ATOM   5505  HA  GLU A 363      15.044  32.601 -12.250  1.00  0.78           H  
ATOM   5506 1HB  GLU A 363      16.265  31.313 -13.908  1.00  0.78           H  
ATOM   5507 2HB  GLU A 363      16.559  32.748 -14.877  1.00  0.78           H  
ATOM   5508 1HG  GLU A 363      17.855  33.746 -13.032  1.00  0.78           H  
ATOM   5509 2HG  GLU A 363      17.501  32.362 -12.002  1.00  0.78           H  
ATOM   5510  N   HIS A 364      15.150  35.319 -14.158  1.00  0.79           N  
ATOM   5511  CA  HIS A 364      15.357  36.762 -14.019  1.00  0.79           C  
ATOM   5512  C   HIS A 364      14.369  37.388 -13.039  1.00  0.79           C  
ATOM   5513  O   HIS A 364      14.729  38.250 -12.238  1.00  0.79           O  
ATOM   5514  CB  HIS A 364      15.180  37.478 -15.357  1.00  0.79           C  
ATOM   5515  CG  HIS A 364      16.248  37.202 -16.351  1.00  0.79           C  
ATOM   5516  ND1 HIS A 364      17.577  37.531 -16.150  1.00  0.79           N  
ATOM   5517  CD2 HIS A 364      16.183  36.624 -17.559  1.00  0.79           C  
ATOM   5518  CE1 HIS A 364      18.276  37.141 -17.209  1.00  0.79           C  
ATOM   5519  NE2 HIS A 364      17.443  36.588 -18.066  1.00  0.79           N  
ATOM   5520  H   HIS A 364      14.901  34.909 -15.060  1.00  0.79           H  
ATOM   5521  HA  HIS A 364      16.363  36.949 -13.651  1.00  0.79           H  
ATOM   5522 1HB  HIS A 364      14.226  37.179 -15.795  1.00  0.79           H  
ATOM   5523 2HB  HIS A 364      15.135  38.553 -15.186  1.00  0.79           H  
ATOM   5524  HD2 HIS A 364      15.297  36.234 -18.051  1.00  0.79           H  
ATOM   5525  HE1 HIS A 364      19.350  37.248 -17.347  1.00  0.79           H  
ATOM   5526  HE2 HIS A 364      17.638  36.156 -18.985  1.00  0.79           H  
ATOM   5527  N   GLU A 365      13.117  36.947 -13.097  1.00  0.79           N  
ATOM   5528  CA  GLU A 365      12.072  37.488 -12.244  1.00  0.79           C  
ATOM   5529  C   GLU A 365      12.222  37.094 -10.774  1.00  0.79           C  
ATOM   5530  O   GLU A 365      11.860  37.879  -9.891  1.00  0.79           O  
ATOM   5531  CB  GLU A 365      10.688  37.037 -12.747  1.00  0.79           C  
ATOM   5532  CG  GLU A 365      10.238  37.648 -14.102  1.00  0.79           C  
ATOM   5533  CD  GLU A 365      10.017  39.149 -14.083  1.00  0.79           C  
ATOM   5534  OE1 GLU A 365       9.304  39.612 -13.228  1.00  0.79           O  
ATOM   5535  OE2 GLU A 365      10.557  39.830 -14.932  1.00  0.79           O  
ATOM   5536  H   GLU A 365      12.877  36.229 -13.775  1.00  0.79           H  
ATOM   5537  HA  GLU A 365      12.114  38.569 -12.311  1.00  0.79           H  
ATOM   5538 1HB  GLU A 365      10.694  35.951 -12.870  1.00  0.79           H  
ATOM   5539 2HB  GLU A 365       9.935  37.275 -11.999  1.00  0.79           H  
ATOM   5540 1HG  GLU A 365      11.011  37.438 -14.830  1.00  0.79           H  
ATOM   5541 2HG  GLU A 365       9.328  37.148 -14.433  1.00  0.79           H  
ATOM   5542  N   THR A 366      12.709  35.867 -10.513  1.00  0.79           N  
ATOM   5543  CA  THR A 366      12.760  35.365  -9.144  1.00  0.79           C  
ATOM   5544  C   THR A 366      14.106  34.833  -8.592  1.00  0.79           C  
ATOM   5545  O   THR A 366      14.285  34.697  -7.375  1.00  0.79           O  
ATOM   5546  CB  THR A 366      11.802  34.176  -9.042  1.00  0.79           C  
ATOM   5547  OG1 THR A 366      12.307  33.128  -9.888  1.00  0.79           O  
ATOM   5548  CG2 THR A 366      10.406  34.530  -9.485  1.00  0.79           C  
ATOM   5549  H   THR A 366      12.978  35.261 -11.285  1.00  0.79           H  
ATOM   5550  HA  THR A 366      12.441  36.180  -8.508  1.00  0.79           H  
ATOM   5551  HB  THR A 366      11.766  33.846  -8.024  1.00  0.79           H  
ATOM   5552  HG1 THR A 366      12.309  33.444 -10.824  1.00  0.79           H  
ATOM   5553 1HG2 THR A 366       9.773  33.653  -9.393  1.00  0.79           H  
ATOM   5554 2HG2 THR A 366      10.016  35.328  -8.858  1.00  0.79           H  
ATOM   5555 3HG2 THR A 366      10.420  34.856 -10.520  1.00  0.79           H  
ATOM   5556  N   GLY A 367      15.011  34.407  -9.468  1.00  0.79           N  
ATOM   5557  CA  GLY A 367      16.261  33.762  -9.065  1.00  0.79           C  
ATOM   5558  C   GLY A 367      16.091  32.275  -8.707  1.00  0.79           C  
ATOM   5559  O   GLY A 367      17.051  31.610  -8.307  1.00  0.79           O  
ATOM   5560  H   GLY A 367      14.873  34.555 -10.456  1.00  0.79           H  
ATOM   5561 1HA  GLY A 367      16.973  33.852  -9.886  1.00  0.79           H  
ATOM   5562 2HA  GLY A 367      16.685  34.295  -8.225  1.00  0.79           H  
ATOM   5563  N   LEU A 368      14.876  31.756  -8.858  1.00  0.81           N  
ATOM   5564  CA  LEU A 368      14.555  30.382  -8.511  1.00  0.81           C  
ATOM   5565  C   LEU A 368      15.065  29.395  -9.559  1.00  0.81           C  
ATOM   5566  O   LEU A 368      15.246  29.776 -10.716  1.00  0.81           O  
ATOM   5567  CB  LEU A 368      13.053  30.278  -8.350  1.00  0.81           C  
ATOM   5568  CG  LEU A 368      12.495  31.086  -7.215  1.00  0.81           C  
ATOM   5569  CD1 LEU A 368      11.029  31.130  -7.311  1.00  0.81           C  
ATOM   5570  CD2 LEU A 368      12.868  30.432  -5.922  1.00  0.81           C  
ATOM   5571  H   LEU A 368      14.117  32.341  -9.211  1.00  0.81           H  
ATOM   5572  HA  LEU A 368      15.010  30.201  -7.549  1.00  0.81           H  
ATOM   5573 1HB  LEU A 368      12.584  30.618  -9.266  1.00  0.81           H  
ATOM   5574 2HB  LEU A 368      12.784  29.252  -8.182  1.00  0.81           H  
ATOM   5575  HG  LEU A 368      12.897  32.089  -7.247  1.00  0.81           H  
ATOM   5576 1HD1 LEU A 368      10.649  31.707  -6.497  1.00  0.81           H  
ATOM   5577 2HD1 LEU A 368      10.735  31.589  -8.247  1.00  0.81           H  
ATOM   5578 3HD1 LEU A 368      10.641  30.128  -7.262  1.00  0.81           H  
ATOM   5579 1HD2 LEU A 368      12.454  31.005  -5.103  1.00  0.81           H  
ATOM   5580 2HD2 LEU A 368      12.460  29.426  -5.906  1.00  0.81           H  
ATOM   5581 3HD2 LEU A 368      13.954  30.391  -5.828  1.00  0.81           H  
ATOM   5582  N   PRO A 369      15.327  28.127  -9.190  1.00  0.85           N  
ATOM   5583  CA  PRO A 369      15.741  27.069 -10.092  1.00  0.85           C  
ATOM   5584  C   PRO A 369      14.723  26.849 -11.195  1.00  0.85           C  
ATOM   5585  O   PRO A 369      13.518  27.001 -10.999  1.00  0.85           O  
ATOM   5586  CB  PRO A 369      15.790  25.839  -9.180  1.00  0.85           C  
ATOM   5587  CG  PRO A 369      16.029  26.388  -7.796  1.00  0.85           C  
ATOM   5588  CD  PRO A 369      15.277  27.706  -7.758  1.00  0.85           C  
ATOM   5589  HA  PRO A 369      16.727  27.307 -10.509  1.00  0.85           H  
ATOM   5590 1HB  PRO A 369      14.844  25.279  -9.266  1.00  0.85           H  
ATOM   5591 2HB  PRO A 369      16.589  25.161  -9.514  1.00  0.85           H  
ATOM   5592 1HG  PRO A 369      15.665  25.669  -7.044  1.00  0.85           H  
ATOM   5593 2HG  PRO A 369      17.108  26.511  -7.622  1.00  0.85           H  
ATOM   5594 1HD  PRO A 369      14.240  27.569  -7.413  1.00  0.85           H  
ATOM   5595 2HD  PRO A 369      15.860  28.363  -7.108  1.00  0.85           H  
ATOM   5596  N   HIS A 370      15.221  26.453 -12.357  1.00  0.90           N  
ATOM   5597  CA  HIS A 370      14.362  26.170 -13.496  1.00  0.90           C  
ATOM   5598  C   HIS A 370      13.720  24.815 -13.260  1.00  0.90           C  
ATOM   5599  O   HIS A 370      14.248  24.014 -12.488  1.00  0.90           O  
ATOM   5600  CB  HIS A 370      15.170  26.063 -14.786  1.00  0.90           C  
ATOM   5601  CG  HIS A 370      15.997  27.262 -15.148  1.00  0.90           C  
ATOM   5602  ND1 HIS A 370      16.614  27.384 -16.377  1.00  0.90           N  
ATOM   5603  CD2 HIS A 370      16.362  28.356 -14.443  1.00  0.90           C  
ATOM   5604  CE1 HIS A 370      17.303  28.510 -16.415  1.00  0.90           C  
ATOM   5605  NE2 HIS A 370      17.178  29.108 -15.260  1.00  0.90           N  
ATOM   5606  H   HIS A 370      16.219  26.356 -12.459  1.00  0.90           H  
ATOM   5607  HA  HIS A 370      13.580  26.924 -13.597  1.00  0.90           H  
ATOM   5608 1HB  HIS A 370      15.822  25.216 -14.719  1.00  0.90           H  
ATOM   5609 2HB  HIS A 370      14.489  25.866 -15.610  1.00  0.90           H  
ATOM   5610  HD2 HIS A 370      16.083  28.600 -13.413  1.00  0.90           H  
ATOM   5611  HE1 HIS A 370      17.890  28.878 -17.253  1.00  0.90           H  
ATOM   5612  HE2 HIS A 370      17.630  30.000 -14.994  1.00  0.90           H  
ATOM   5613  N   ALA A 371      12.651  24.502 -13.984  1.00  0.97           N  
ATOM   5614  CA  ALA A 371      12.007  23.190 -13.847  1.00  0.97           C  
ATOM   5615  C   ALA A 371      12.963  22.042 -14.102  1.00  0.97           C  
ATOM   5616  O   ALA A 371      12.862  20.980 -13.490  1.00  0.97           O  
ATOM   5617  CB  ALA A 371      10.898  23.049 -14.835  1.00  0.97           C  
ATOM   5618  H   ALA A 371      12.257  25.186 -14.618  1.00  0.97           H  
ATOM   5619  HA  ALA A 371      11.621  23.099 -12.835  1.00  0.97           H  
ATOM   5620 1HB  ALA A 371      10.483  22.097 -14.708  1.00  0.97           H  
ATOM   5621 2HB  ALA A 371      10.162  23.777 -14.683  1.00  0.97           H  
ATOM   5622 3HB  ALA A 371      11.299  23.139 -15.816  1.00  0.97           H  
ATOM   5623  N   GLY A 372      13.886  22.262 -15.026  1.00  1.03           N  
ATOM   5624  CA  GLY A 372      14.873  21.272 -15.407  1.00  1.03           C  
ATOM   5625  C   GLY A 372      16.181  21.412 -14.626  1.00  1.03           C  
ATOM   5626  O   GLY A 372      17.198  20.863 -15.040  1.00  1.03           O  
ATOM   5627  H   GLY A 372      13.891  23.161 -15.477  1.00  1.03           H  
ATOM   5628 1HA  GLY A 372      14.460  20.277 -15.239  1.00  1.03           H  
ATOM   5629 2HA  GLY A 372      15.069  21.350 -16.474  1.00  1.03           H  
ATOM   5630  N   TYR A 373      16.200  22.211 -13.551  1.00  1.07           N  
ATOM   5631  CA  TYR A 373      17.416  22.429 -12.755  1.00  1.07           C  
ATOM   5632  C   TYR A 373      18.547  23.032 -13.595  1.00  1.07           C  
ATOM   5633  O   TYR A 373      19.729  22.824 -13.337  1.00  1.07           O  
ATOM   5634  CB  TYR A 373      17.826  21.101 -12.098  1.00  1.07           C  
ATOM   5635  CG  TYR A 373      16.710  20.574 -11.229  1.00  1.07           C  
ATOM   5636  CD1 TYR A 373      15.824  19.616 -11.718  1.00  1.07           C  
ATOM   5637  CD2 TYR A 373      16.561  21.062  -9.951  1.00  1.07           C  
ATOM   5638  CE1 TYR A 373      14.785  19.185 -10.938  1.00  1.07           C  
ATOM   5639  CE2 TYR A 373      15.532  20.617  -9.167  1.00  1.07           C  
ATOM   5640  CZ  TYR A 373      14.641  19.692  -9.657  1.00  1.07           C  
ATOM   5641  OH  TYR A 373      13.585  19.311  -8.879  1.00  1.07           O  
ATOM   5642  H   TYR A 373      15.344  22.665 -13.236  1.00  1.07           H  
ATOM   5643  HA  TYR A 373      17.177  23.143 -11.965  1.00  1.07           H  
ATOM   5644 1HB  TYR A 373      18.080  20.349 -12.839  1.00  1.07           H  
ATOM   5645 2HB  TYR A 373      18.703  21.257 -11.472  1.00  1.07           H  
ATOM   5646  HD1 TYR A 373      15.937  19.228 -12.728  1.00  1.07           H  
ATOM   5647  HD2 TYR A 373      17.255  21.812  -9.570  1.00  1.07           H  
ATOM   5648  HE1 TYR A 373      14.078  18.460 -11.331  1.00  1.07           H  
ATOM   5649  HE2 TYR A 373      15.405  21.016  -8.159  1.00  1.07           H  
ATOM   5650  HH  TYR A 373      13.019  18.718  -9.389  1.00  1.07           H  
ATOM   5651  N   GLY A 374      18.138  23.807 -14.593  1.00  1.08           N  
ATOM   5652  CA  GLY A 374      18.973  24.527 -15.548  1.00  1.08           C  
ATOM   5653  C   GLY A 374      19.074  23.793 -16.886  1.00  1.08           C  
ATOM   5654  O   GLY A 374      19.254  24.416 -17.943  1.00  1.08           O  
ATOM   5655  H   GLY A 374      17.143  23.891 -14.693  1.00  1.08           H  
ATOM   5656 1HA  GLY A 374      18.566  25.525 -15.705  1.00  1.08           H  
ATOM   5657 2HA  GLY A 374      19.971  24.655 -15.128  1.00  1.08           H  
ATOM   5658  N   ASP A 375      18.831  22.481 -16.879  1.00  1.06           N  
ATOM   5659  CA  ASP A 375      18.906  21.725 -18.118  1.00  1.06           C  
ATOM   5660  C   ASP A 375      17.788  22.108 -19.060  1.00  1.06           C  
ATOM   5661  O   ASP A 375      17.929  22.004 -20.274  1.00  1.06           O  
ATOM   5662  CB  ASP A 375      18.958  20.222 -17.856  1.00  1.06           C  
ATOM   5663  CG  ASP A 375      20.366  19.791 -17.353  1.00  1.06           C  
ATOM   5664  OD1 ASP A 375      21.279  20.590 -17.462  1.00  1.06           O  
ATOM   5665  OD2 ASP A 375      20.519  18.683 -16.895  1.00  1.06           O  
ATOM   5666  H   ASP A 375      18.608  21.989 -16.012  1.00  1.06           H  
ATOM   5667  HA  ASP A 375      19.845  21.980 -18.607  1.00  1.06           H  
ATOM   5668 1HB  ASP A 375      18.212  19.942 -17.116  1.00  1.06           H  
ATOM   5669 2HB  ASP A 375      18.729  19.675 -18.771  1.00  1.06           H  
ATOM   5670  N   GLY A 376      16.685  22.607 -18.523  1.00  1.01           N  
ATOM   5671  CA  GLY A 376      15.573  23.023 -19.364  1.00  1.01           C  
ATOM   5672  C   GLY A 376      16.033  24.091 -20.360  1.00  1.01           C  
ATOM   5673  O   GLY A 376      15.575  24.119 -21.503  1.00  1.01           O  
ATOM   5674  H   GLY A 376      16.632  22.692 -17.521  1.00  1.01           H  
ATOM   5675 1HA  GLY A 376      15.172  22.162 -19.899  1.00  1.01           H  
ATOM   5676 2HA  GLY A 376      14.774  23.421 -18.739  1.00  1.01           H  
ATOM   5677  N   MET A 377      16.972  24.955 -19.950  1.00  0.97           N  
ATOM   5678  CA  MET A 377      17.420  25.991 -20.853  1.00  0.97           C  
ATOM   5679  C   MET A 377      18.467  25.391 -21.768  1.00  0.97           C  
ATOM   5680  O   MET A 377      18.517  25.701 -22.956  1.00  0.97           O  
ATOM   5681  CB  MET A 377      17.958  27.194 -20.109  1.00  0.97           C  
ATOM   5682  CG  MET A 377      18.226  28.368 -21.022  1.00  0.97           C  
ATOM   5683  SD  MET A 377      18.773  29.816 -20.158  1.00  0.97           S  
ATOM   5684  CE  MET A 377      18.802  30.957 -21.516  1.00  0.97           C  
ATOM   5685  H   MET A 377      17.400  24.878 -19.030  1.00  0.97           H  
ATOM   5686  HA  MET A 377      16.580  26.317 -21.465  1.00  0.97           H  
ATOM   5687 1HB  MET A 377      17.237  27.505 -19.357  1.00  0.97           H  
ATOM   5688 2HB  MET A 377      18.884  26.926 -19.592  1.00  0.97           H  
ATOM   5689 1HG  MET A 377      18.976  28.097 -21.765  1.00  0.97           H  
ATOM   5690 2HG  MET A 377      17.302  28.621 -21.546  1.00  0.97           H  
ATOM   5691 1HE  MET A 377      19.127  31.937 -21.159  1.00  0.97           H  
ATOM   5692 2HE  MET A 377      19.481  30.599 -22.287  1.00  0.97           H  
ATOM   5693 3HE  MET A 377      17.805  31.041 -21.918  1.00  0.97           H  
ATOM   5694  N   GLY A 378      19.293  24.487 -21.227  1.00  0.92           N  
ATOM   5695  CA  GLY A 378      20.312  23.839 -22.051  1.00  0.92           C  
ATOM   5696  C   GLY A 378      19.645  23.113 -23.227  1.00  0.92           C  
ATOM   5697  O   GLY A 378      20.166  23.107 -24.355  1.00  0.92           O  
ATOM   5698  H   GLY A 378      19.223  24.266 -20.231  1.00  0.92           H  
ATOM   5699 1HA  GLY A 378      21.019  24.582 -22.419  1.00  0.92           H  
ATOM   5700 2HA  GLY A 378      20.866  23.125 -21.440  1.00  0.92           H  
ATOM   5701  N   ASN A 379      18.453  22.554 -22.968  1.00  0.90           N  
ATOM   5702  CA  ASN A 379      17.691  21.854 -23.990  1.00  0.90           C  
ATOM   5703  C   ASN A 379      17.041  22.884 -24.898  1.00  0.90           C  
ATOM   5704  O   ASN A 379      17.055  22.732 -26.110  1.00  0.90           O  
ATOM   5705  CB  ASN A 379      16.642  20.944 -23.366  1.00  0.90           C  
ATOM   5706  CG  ASN A 379      17.247  19.738 -22.667  1.00  0.90           C  
ATOM   5707  OD1 ASN A 379      17.662  18.762 -23.286  1.00  0.90           O  
ATOM   5708  ND2 ASN A 379      17.308  19.803 -21.384  1.00  0.90           N  
ATOM   5709  H   ASN A 379      18.103  22.576 -22.012  1.00  0.90           H  
ATOM   5710  HA  ASN A 379      18.369  21.251 -24.593  1.00  0.90           H  
ATOM   5711 1HB  ASN A 379      16.057  21.514 -22.640  1.00  0.90           H  
ATOM   5712 2HB  ASN A 379      15.957  20.594 -24.142  1.00  0.90           H  
ATOM   5713 1HD2 ASN A 379      17.703  19.053 -20.863  1.00  0.90           H  
ATOM   5714 2HD2 ASN A 379      16.975  20.629 -20.913  1.00  0.90           H  
ATOM   5715  N   GLY A 380      16.564  23.998 -24.345  1.00  0.89           N  
ATOM   5716  CA  GLY A 380      15.980  25.057 -25.169  1.00  0.89           C  
ATOM   5717  C   GLY A 380      16.977  25.492 -26.239  1.00  0.89           C  
ATOM   5718  O   GLY A 380      16.643  25.587 -27.430  1.00  0.89           O  
ATOM   5719  H   GLY A 380      16.547  24.102 -23.331  1.00  0.89           H  
ATOM   5720 1HA  GLY A 380      15.070  24.711 -25.645  1.00  0.89           H  
ATOM   5721 2HA  GLY A 380      15.719  25.904 -24.534  1.00  0.89           H  
ATOM   5722  N   VAL A 381      18.214  25.739 -25.816  1.00  0.89           N  
ATOM   5723  CA  VAL A 381      19.260  26.173 -26.726  1.00  0.89           C  
ATOM   5724  C   VAL A 381      19.650  25.098 -27.746  1.00  0.89           C  
ATOM   5725  O   VAL A 381      19.701  25.380 -28.951  1.00  0.89           O  
ATOM   5726  CB  VAL A 381      20.507  26.576 -25.922  1.00  0.89           C  
ATOM   5727  CG1 VAL A 381      21.661  26.861 -26.864  1.00  0.89           C  
ATOM   5728  CG2 VAL A 381      20.199  27.809 -25.060  1.00  0.89           C  
ATOM   5729  H   VAL A 381      18.413  25.639 -24.819  1.00  0.89           H  
ATOM   5730  HA  VAL A 381      18.898  27.046 -27.267  1.00  0.89           H  
ATOM   5731  HB  VAL A 381      20.792  25.743 -25.274  1.00  0.89           H  
ATOM   5732 1HG1 VAL A 381      22.544  27.128 -26.285  1.00  0.89           H  
ATOM   5733 2HG1 VAL A 381      21.875  25.972 -27.459  1.00  0.89           H  
ATOM   5734 3HG1 VAL A 381      21.396  27.685 -27.525  1.00  0.89           H  
ATOM   5735 1HG2 VAL A 381      21.079  28.077 -24.481  1.00  0.89           H  
ATOM   5736 2HG2 VAL A 381      19.931  28.629 -25.705  1.00  0.89           H  
ATOM   5737 3HG2 VAL A 381      19.375  27.588 -24.384  1.00  0.89           H  
ATOM   5738  N   SER A 382      19.900  23.862 -27.289  1.00  0.90           N  
ATOM   5739  CA  SER A 382      20.304  22.800 -28.209  1.00  0.90           C  
ATOM   5740  C   SER A 382      19.207  22.476 -29.208  1.00  0.90           C  
ATOM   5741  O   SER A 382      19.459  22.322 -30.405  1.00  0.90           O  
ATOM   5742  CB  SER A 382      20.627  21.541 -27.431  1.00  0.90           C  
ATOM   5743  OG  SER A 382      21.739  21.733 -26.601  1.00  0.90           O  
ATOM   5744  H   SER A 382      19.841  23.657 -26.288  1.00  0.90           H  
ATOM   5745  HA  SER A 382      21.187  23.131 -28.754  1.00  0.90           H  
ATOM   5746 1HB  SER A 382      19.762  21.256 -26.825  1.00  0.90           H  
ATOM   5747 2HB  SER A 382      20.821  20.726 -28.126  1.00  0.90           H  
ATOM   5748  HG  SER A 382      21.430  22.326 -25.884  1.00  0.90           H  
ATOM   5749  N   PHE A 383      17.983  22.421 -28.711  1.00  0.94           N  
ATOM   5750  CA  PHE A 383      16.814  22.117 -29.495  1.00  0.94           C  
ATOM   5751  C   PHE A 383      16.660  23.185 -30.570  1.00  0.94           C  
ATOM   5752  O   PHE A 383      16.445  22.850 -31.739  1.00  0.94           O  
ATOM   5753  CB  PHE A 383      15.593  22.085 -28.589  1.00  0.94           C  
ATOM   5754  CG  PHE A 383      14.380  21.558 -29.156  1.00  0.94           C  
ATOM   5755  CD1 PHE A 383      13.926  20.313 -28.803  1.00  0.94           C  
ATOM   5756  CD2 PHE A 383      13.730  22.237 -30.074  1.00  0.94           C  
ATOM   5757  CE1 PHE A 383      12.795  19.816 -29.345  1.00  0.94           C  
ATOM   5758  CE2 PHE A 383      12.603  21.770 -30.632  1.00  0.94           C  
ATOM   5759  CZ  PHE A 383      12.109  20.553 -30.263  1.00  0.94           C  
ATOM   5760  H   PHE A 383      17.843  22.573 -27.718  1.00  0.94           H  
ATOM   5761  HA  PHE A 383      16.947  21.164 -29.991  1.00  0.94           H  
ATOM   5762 1HB  PHE A 383      15.824  21.470 -27.727  1.00  0.94           H  
ATOM   5763 2HB  PHE A 383      15.391  23.092 -28.220  1.00  0.94           H  
ATOM   5764  HD1 PHE A 383      14.468  19.738 -28.070  1.00  0.94           H  
ATOM   5765  HD2 PHE A 383      14.137  23.185 -30.382  1.00  0.94           H  
ATOM   5766  HE1 PHE A 383      12.449  18.837 -29.053  1.00  0.94           H  
ATOM   5767  HE2 PHE A 383      12.119  22.376 -31.378  1.00  0.94           H  
ATOM   5768  HZ  PHE A 383      11.205  20.169 -30.709  1.00  0.94           H  
ATOM   5769  N   SER A 384      16.779  24.477 -30.184  1.00  1.00           N  
ATOM   5770  CA  SER A 384      16.643  25.575 -31.141  1.00  1.00           C  
ATOM   5771  C   SER A 384      17.680  25.454 -32.236  1.00  1.00           C  
ATOM   5772  O   SER A 384      17.367  25.612 -33.421  1.00  1.00           O  
ATOM   5773  CB  SER A 384      16.854  26.923 -30.463  1.00  1.00           C  
ATOM   5774  OG  SER A 384      15.851  27.193 -29.528  1.00  1.00           O  
ATOM   5775  H   SER A 384      16.946  24.714 -29.204  1.00  1.00           H  
ATOM   5776  HA  SER A 384      15.650  25.535 -31.585  1.00  1.00           H  
ATOM   5777 1HB  SER A 384      17.825  26.933 -29.966  1.00  1.00           H  
ATOM   5778 2HB  SER A 384      16.867  27.704 -31.219  1.00  1.00           H  
ATOM   5779  HG  SER A 384      16.069  26.627 -28.741  1.00  1.00           H  
ATOM   5780  N   PHE A 385      18.909  25.113 -31.851  1.00  1.10           N  
ATOM   5781  CA  PHE A 385      19.961  24.934 -32.825  1.00  1.10           C  
ATOM   5782  C   PHE A 385      19.553  23.888 -33.835  1.00  1.10           C  
ATOM   5783  O   PHE A 385      19.516  24.158 -35.028  1.00  1.10           O  
ATOM   5784  CB  PHE A 385      21.263  24.525 -32.135  1.00  1.10           C  
ATOM   5785  CG  PHE A 385      22.393  24.145 -33.043  1.00  1.10           C  
ATOM   5786  CD1 PHE A 385      23.170  25.093 -33.683  1.00  1.10           C  
ATOM   5787  CD2 PHE A 385      22.690  22.805 -33.230  1.00  1.10           C  
ATOM   5788  CE1 PHE A 385      24.226  24.701 -34.487  1.00  1.10           C  
ATOM   5789  CE2 PHE A 385      23.733  22.412 -34.024  1.00  1.10           C  
ATOM   5790  CZ  PHE A 385      24.507  23.360 -34.648  1.00  1.10           C  
ATOM   5791  H   PHE A 385      19.121  25.005 -30.856  1.00  1.10           H  
ATOM   5792  HA  PHE A 385      20.119  25.878 -33.346  1.00  1.10           H  
ATOM   5793 1HB  PHE A 385      21.598  25.342 -31.498  1.00  1.10           H  
ATOM   5794 2HB  PHE A 385      21.078  23.689 -31.489  1.00  1.10           H  
ATOM   5795  HD1 PHE A 385      22.949  26.152 -33.543  1.00  1.10           H  
ATOM   5796  HD2 PHE A 385      22.080  22.060 -32.726  1.00  1.10           H  
ATOM   5797  HE1 PHE A 385      24.840  25.451 -34.984  1.00  1.10           H  
ATOM   5798  HE2 PHE A 385      23.952  21.352 -34.153  1.00  1.10           H  
ATOM   5799  HZ  PHE A 385      25.344  23.051 -35.271  1.00  1.10           H  
ATOM   5800  N   PHE A 386      19.155  22.713 -33.379  1.00  1.24           N  
ATOM   5801  CA  PHE A 386      18.821  21.679 -34.344  1.00  1.24           C  
ATOM   5802  C   PHE A 386      17.521  21.952 -35.108  1.00  1.24           C  
ATOM   5803  O   PHE A 386      17.381  21.560 -36.265  1.00  1.24           O  
ATOM   5804  CB  PHE A 386      18.746  20.336 -33.644  1.00  1.24           C  
ATOM   5805  CG  PHE A 386      20.088  19.792 -33.286  1.00  1.24           C  
ATOM   5806  CD1 PHE A 386      20.494  19.736 -31.983  1.00  1.24           C  
ATOM   5807  CD2 PHE A 386      20.947  19.345 -34.261  1.00  1.24           C  
ATOM   5808  CE1 PHE A 386      21.730  19.228 -31.640  1.00  1.24           C  
ATOM   5809  CE2 PHE A 386      22.182  18.836 -33.942  1.00  1.24           C  
ATOM   5810  CZ  PHE A 386      22.577  18.773 -32.625  1.00  1.24           C  
ATOM   5811  H   PHE A 386      19.141  22.530 -32.373  1.00  1.24           H  
ATOM   5812  HA  PHE A 386      19.631  21.629 -35.073  1.00  1.24           H  
ATOM   5813 1HB  PHE A 386      18.160  20.440 -32.728  1.00  1.24           H  
ATOM   5814 2HB  PHE A 386      18.247  19.630 -34.289  1.00  1.24           H  
ATOM   5815  HD1 PHE A 386      19.823  20.099 -31.215  1.00  1.24           H  
ATOM   5816  HD2 PHE A 386      20.635  19.401 -35.297  1.00  1.24           H  
ATOM   5817  HE1 PHE A 386      22.032  19.191 -30.593  1.00  1.24           H  
ATOM   5818  HE2 PHE A 386      22.848  18.483 -34.729  1.00  1.24           H  
ATOM   5819  HZ  PHE A 386      23.556  18.370 -32.369  1.00  1.24           H  
ATOM   5820  N   SER A 387      16.585  22.658 -34.490  1.00  1.42           N  
ATOM   5821  CA  SER A 387      15.316  22.960 -35.127  1.00  1.42           C  
ATOM   5822  C   SER A 387      15.481  23.877 -36.332  1.00  1.42           C  
ATOM   5823  O   SER A 387      14.775  23.730 -37.333  1.00  1.42           O  
ATOM   5824  CB  SER A 387      14.389  23.609 -34.133  1.00  1.42           C  
ATOM   5825  OG  SER A 387      14.080  22.717 -33.118  1.00  1.42           O  
ATOM   5826  H   SER A 387      16.732  22.960 -33.532  1.00  1.42           H  
ATOM   5827  HA  SER A 387      14.872  22.023 -35.464  1.00  1.42           H  
ATOM   5828 1HB  SER A 387      14.864  24.493 -33.715  1.00  1.42           H  
ATOM   5829 2HB  SER A 387      13.478  23.931 -34.634  1.00  1.42           H  
ATOM   5830  HG  SER A 387      14.924  22.577 -32.629  1.00  1.42           H  
ATOM   5831  N   HIS A 388      16.399  24.842 -36.223  1.00  1.63           N  
ATOM   5832  CA  HIS A 388      16.591  25.824 -37.281  1.00  1.63           C  
ATOM   5833  C   HIS A 388      17.894  25.678 -38.091  1.00  1.63           C  
ATOM   5834  O   HIS A 388      18.014  26.266 -39.169  1.00  1.63           O  
ATOM   5835  CB  HIS A 388      16.512  27.214 -36.653  1.00  1.63           C  
ATOM   5836  CG  HIS A 388      15.156  27.494 -36.036  1.00  1.63           C  
ATOM   5837  ND1 HIS A 388      14.014  27.684 -36.795  1.00  1.63           N  
ATOM   5838  CD2 HIS A 388      14.765  27.588 -34.740  1.00  1.63           C  
ATOM   5839  CE1 HIS A 388      12.981  27.890 -35.991  1.00  1.63           C  
ATOM   5840  NE2 HIS A 388      13.408  27.838 -34.742  1.00  1.63           N  
ATOM   5841  H   HIS A 388      16.937  24.923 -35.358  1.00  1.63           H  
ATOM   5842  HA  HIS A 388      15.770  25.736 -37.990  1.00  1.63           H  
ATOM   5843 1HB  HIS A 388      17.272  27.299 -35.872  1.00  1.63           H  
ATOM   5844 2HB  HIS A 388      16.719  27.972 -37.405  1.00  1.63           H  
ATOM   5845  HD2 HIS A 388      15.404  27.479 -33.861  1.00  1.63           H  
ATOM   5846  HE1 HIS A 388      11.952  28.069 -36.305  1.00  1.63           H  
ATOM   5847  HE2 HIS A 388      12.831  27.955 -33.915  1.00  1.63           H  
ATOM   5848  N   ALA A 389      18.865  24.917 -37.588  1.00  1.83           N  
ATOM   5849  CA  ALA A 389      20.144  24.724 -38.269  1.00  1.83           C  
ATOM   5850  C   ALA A 389      20.060  23.524 -39.203  1.00  1.83           C  
ATOM   5851  O   ALA A 389      18.997  22.937 -39.384  1.00  1.83           O  
ATOM   5852  CB  ALA A 389      21.291  24.551 -37.291  1.00  1.83           C  
ATOM   5853  H   ALA A 389      18.747  24.468 -36.684  1.00  1.83           H  
ATOM   5854  HA  ALA A 389      20.337  25.614 -38.867  1.00  1.83           H  
ATOM   5855 1HB  ALA A 389      22.199  24.470 -37.841  1.00  1.83           H  
ATOM   5856 2HB  ALA A 389      21.347  25.421 -36.635  1.00  1.83           H  
ATOM   5857 3HB  ALA A 389      21.143  23.657 -36.693  1.00  1.83           H  
ATOM   5858  N   ILE A 390      21.182  23.181 -39.815  1.00  1.94           N  
ATOM   5859  CA  ILE A 390      21.268  22.104 -40.793  1.00  1.94           C  
ATOM   5860  C   ILE A 390      22.060  20.898 -40.280  1.00  1.94           C  
ATOM   5861  O   ILE A 390      22.589  20.122 -41.073  1.00  1.94           O  
ATOM   5862  CB  ILE A 390      21.974  22.637 -42.040  1.00  1.94           C  
ATOM   5863  CG1 ILE A 390      23.377  23.107 -41.629  1.00  1.94           C  
ATOM   5864  CG2 ILE A 390      21.178  23.785 -42.636  1.00  1.94           C  
ATOM   5865  CD1 ILE A 390      24.292  23.426 -42.771  1.00  1.94           C  
ATOM   5866  H   ILE A 390      22.022  23.704 -39.620  1.00  1.94           H  
ATOM   5867  HA  ILE A 390      20.260  21.781 -41.048  1.00  1.94           H  
ATOM   5868  HB  ILE A 390      22.084  21.839 -42.772  1.00  1.94           H  
ATOM   5869 1HG1 ILE A 390      23.279  23.996 -41.010  1.00  1.94           H  
ATOM   5870 2HG1 ILE A 390      23.841  22.322 -41.035  1.00  1.94           H  
ATOM   5871 1HG2 ILE A 390      21.692  24.165 -43.519  1.00  1.94           H  
ATOM   5872 2HG2 ILE A 390      20.187  23.430 -42.916  1.00  1.94           H  
ATOM   5873 3HG2 ILE A 390      21.081  24.585 -41.902  1.00  1.94           H  
ATOM   5874 1HD1 ILE A 390      25.260  23.744 -42.379  1.00  1.94           H  
ATOM   5875 2HD1 ILE A 390      24.424  22.538 -43.388  1.00  1.94           H  
ATOM   5876 3HD1 ILE A 390      23.863  24.226 -43.371  1.00  1.94           H  
ATOM   5877  N   TYR A 391      22.180  20.764 -38.960  1.00  1.93           N  
ATOM   5878  CA  TYR A 391      23.038  19.721 -38.392  1.00  1.93           C  
ATOM   5879  C   TYR A 391      22.382  18.494 -37.739  1.00  1.93           C  
ATOM   5880  O   TYR A 391      23.078  17.713 -37.089  1.00  1.93           O  
ATOM   5881  CB  TYR A 391      23.959  20.393 -37.395  1.00  1.93           C  
ATOM   5882  CG  TYR A 391      24.794  21.442 -38.073  1.00  1.93           C  
ATOM   5883  CD1 TYR A 391      24.462  22.749 -37.907  1.00  1.93           C  
ATOM   5884  CD2 TYR A 391      25.862  21.097 -38.876  1.00  1.93           C  
ATOM   5885  CE1 TYR A 391      25.178  23.748 -38.517  1.00  1.93           C  
ATOM   5886  CE2 TYR A 391      26.595  22.088 -39.501  1.00  1.93           C  
ATOM   5887  CZ  TYR A 391      26.255  23.414 -39.321  1.00  1.93           C  
ATOM   5888  OH  TYR A 391      26.982  24.405 -39.942  1.00  1.93           O  
ATOM   5889  H   TYR A 391      21.691  21.409 -38.353  1.00  1.93           H  
ATOM   5890  HA  TYR A 391      23.656  19.339 -39.204  1.00  1.93           H  
ATOM   5891 1HB  TYR A 391      23.370  20.866 -36.608  1.00  1.93           H  
ATOM   5892 2HB  TYR A 391      24.618  19.660 -36.935  1.00  1.93           H  
ATOM   5893  HD1 TYR A 391      23.623  22.984 -37.277  1.00  1.93           H  
ATOM   5894  HD2 TYR A 391      26.125  20.049 -39.018  1.00  1.93           H  
ATOM   5895  HE1 TYR A 391      24.900  24.790 -38.369  1.00  1.93           H  
ATOM   5896  HE2 TYR A 391      27.438  21.823 -40.137  1.00  1.93           H  
ATOM   5897  HH  TYR A 391      26.642  25.265 -39.683  1.00  1.93           H  
ATOM   5898  N   GLY A 392      21.073  18.306 -37.885  1.00  1.79           N  
ATOM   5899  CA  GLY A 392      20.435  17.132 -37.276  1.00  1.79           C  
ATOM   5900  C   GLY A 392      19.110  17.451 -36.592  1.00  1.79           C  
ATOM   5901  O   GLY A 392      18.559  18.531 -36.755  1.00  1.79           O  
ATOM   5902  H   GLY A 392      20.527  18.963 -38.424  1.00  1.79           H  
ATOM   5903 1HA  GLY A 392      20.268  16.379 -38.046  1.00  1.79           H  
ATOM   5904 2HA  GLY A 392      21.112  16.688 -36.548  1.00  1.79           H  
ATOM   5905  N   GLY A 393      18.599  16.504 -35.813  1.00  1.58           N  
ATOM   5906  CA  GLY A 393      17.316  16.687 -35.129  1.00  1.58           C  
ATOM   5907  C   GLY A 393      16.180  16.902 -36.125  1.00  1.58           C  
ATOM   5908  O   GLY A 393      16.011  16.106 -37.050  1.00  1.58           O  
ATOM   5909  H   GLY A 393      19.101  15.635 -35.708  1.00  1.58           H  
ATOM   5910 1HA  GLY A 393      17.101  15.814 -34.513  1.00  1.58           H  
ATOM   5911 2HA  GLY A 393      17.382  17.536 -34.457  1.00  1.58           H  
ATOM   5912  N   GLY A 394      15.400  17.964 -35.935  1.00  1.35           N  
ATOM   5913  CA  GLY A 394      14.277  18.254 -36.820  1.00  1.35           C  
ATOM   5914  C   GLY A 394      13.225  19.130 -36.148  1.00  1.35           C  
ATOM   5915  O   GLY A 394      13.488  19.783 -35.146  1.00  1.35           O  
ATOM   5916  H   GLY A 394      15.593  18.585 -35.165  1.00  1.35           H  
ATOM   5917 1HA  GLY A 394      14.649  18.752 -37.717  1.00  1.35           H  
ATOM   5918 2HA  GLY A 394      13.820  17.318 -37.141  1.00  1.35           H  
ATOM   5919  N   SER A 395      12.036  19.161 -36.730  1.00  1.16           N  
ATOM   5920  CA  SER A 395      10.915  19.938 -36.212  1.00  1.16           C  
ATOM   5921  C   SER A 395      10.387  19.334 -34.911  1.00  1.16           C  
ATOM   5922  O   SER A 395      10.507  18.121 -34.712  1.00  1.16           O  
ATOM   5923  CB  SER A 395       9.771  19.972 -37.219  1.00  1.16           C  
ATOM   5924  OG  SER A 395       8.628  20.606 -36.679  1.00  1.16           O  
ATOM   5925  H   SER A 395      11.891  18.607 -37.563  1.00  1.16           H  
ATOM   5926  HA  SER A 395      11.268  20.951 -36.046  1.00  1.16           H  
ATOM   5927 1HB  SER A 395      10.090  20.502 -38.115  1.00  1.16           H  
ATOM   5928 2HB  SER A 395       9.513  18.955 -37.517  1.00  1.16           H  
ATOM   5929  HG  SER A 395       8.310  20.026 -35.927  1.00  1.16           H  
ATOM   5930  N   PRO A 396       9.842  20.133 -33.985  1.00  1.02           N  
ATOM   5931  CA  PRO A 396       9.102  19.638 -32.861  1.00  1.02           C  
ATOM   5932  C   PRO A 396       8.108  18.727 -33.510  1.00  1.02           C  
ATOM   5933  O   PRO A 396       7.629  19.026 -34.610  1.00  1.02           O  
ATOM   5934  CB  PRO A 396       8.454  20.897 -32.301  1.00  1.02           C  
ATOM   5935  CG  PRO A 396       9.421  21.978 -32.662  1.00  1.02           C  
ATOM   5936  CD  PRO A 396       9.986  21.597 -34.019  1.00  1.02           C  
ATOM   5937  HA  PRO A 396       9.758  19.113 -32.152  1.00  1.02           H  
ATOM   5938 1HB  PRO A 396       7.456  21.039 -32.739  1.00  1.02           H  
ATOM   5939 2HB  PRO A 396       8.323  20.834 -31.230  1.00  1.02           H  
ATOM   5940 1HG  PRO A 396       8.921  22.924 -32.710  1.00  1.02           H  
ATOM   5941 2HG  PRO A 396      10.134  22.073 -31.886  1.00  1.02           H  
ATOM   5942 1HD  PRO A 396       9.395  22.053 -34.820  1.00  1.02           H  
ATOM   5943 2HD  PRO A 396      11.052  21.889 -34.054  1.00  1.02           H  
ATOM   5944  N   GLY A 397       7.859  17.595 -32.890  1.00  0.93           N  
ATOM   5945  CA  GLY A 397       6.990  16.591 -33.473  1.00  0.93           C  
ATOM   5946  C   GLY A 397       7.802  15.385 -33.915  1.00  0.93           C  
ATOM   5947  O   GLY A 397       7.331  14.249 -33.829  1.00  0.93           O  
ATOM   5948  H   GLY A 397       8.275  17.415 -31.987  1.00  0.93           H  
ATOM   5949 1HA  GLY A 397       6.202  16.297 -32.795  1.00  0.93           H  
ATOM   5950 2HA  GLY A 397       6.508  17.028 -34.343  1.00  0.93           H  
ATOM   5951  N   ILE A 398       9.060  15.629 -34.279  1.00  0.87           N  
ATOM   5952  CA  ILE A 398       9.974  14.583 -34.712  1.00  0.87           C  
ATOM   5953  C   ILE A 398      10.784  14.091 -33.530  1.00  0.87           C  
ATOM   5954  O   ILE A 398      11.110  12.912 -33.416  1.00  0.87           O  
ATOM   5955  CB  ILE A 398      10.897  15.086 -35.828  1.00  0.87           C  
ATOM   5956  CG1 ILE A 398      10.027  15.594 -36.966  1.00  0.87           C  
ATOM   5957  CG2 ILE A 398      11.824  13.984 -36.286  1.00  0.87           C  
ATOM   5958  CD1 ILE A 398       9.057  14.567 -37.466  1.00  0.87           C  
ATOM   5959  H   ILE A 398       9.393  16.592 -34.317  1.00  0.87           H  
ATOM   5960  HA  ILE A 398       9.395  13.749 -35.099  1.00  0.87           H  
ATOM   5961  HB  ILE A 398      11.490  15.925 -35.462  1.00  0.87           H  
ATOM   5962 1HG1 ILE A 398       9.459  16.459 -36.612  1.00  0.87           H  
ATOM   5963 2HG1 ILE A 398      10.659  15.911 -37.794  1.00  0.87           H  
ATOM   5964 1HG2 ILE A 398      12.472  14.358 -37.078  1.00  0.87           H  
ATOM   5965 2HG2 ILE A 398      12.432  13.655 -35.445  1.00  0.87           H  
ATOM   5966 3HG2 ILE A 398      11.235  13.146 -36.659  1.00  0.87           H  
ATOM   5967 1HD1 ILE A 398       8.467  15.004 -38.248  1.00  0.87           H  
ATOM   5968 2HD1 ILE A 398       9.594  13.699 -37.848  1.00  0.87           H  
ATOM   5969 3HD1 ILE A 398       8.401  14.257 -36.655  1.00  0.87           H  
ATOM   5970  N   PHE A 399      11.155  15.011 -32.662  1.00  0.84           N  
ATOM   5971  CA  PHE A 399      11.947  14.641 -31.507  1.00  0.84           C  
ATOM   5972  C   PHE A 399      11.202  13.705 -30.553  1.00  0.84           C  
ATOM   5973  O   PHE A 399      10.001  13.878 -30.283  1.00  0.84           O  
ATOM   5974  CB  PHE A 399      12.349  15.881 -30.727  1.00  0.84           C  
ATOM   5975  CG  PHE A 399      13.443  16.725 -31.335  1.00  0.84           C  
ATOM   5976  CD1 PHE A 399      13.160  17.924 -31.943  1.00  0.84           C  
ATOM   5977  CD2 PHE A 399      14.763  16.339 -31.249  1.00  0.84           C  
ATOM   5978  CE1 PHE A 399      14.170  18.726 -32.428  1.00  0.84           C  
ATOM   5979  CE2 PHE A 399      15.764  17.131 -31.753  1.00  0.84           C  
ATOM   5980  CZ  PHE A 399      15.467  18.333 -32.335  1.00  0.84           C  
ATOM   5981  H   PHE A 399      10.881  15.972 -32.814  1.00  0.84           H  
ATOM   5982  HA  PHE A 399      12.846  14.131 -31.856  1.00  0.84           H  
ATOM   5983 1HB  PHE A 399      11.476  16.517 -30.586  1.00  0.84           H  
ATOM   5984 2HB  PHE A 399      12.678  15.570 -29.739  1.00  0.84           H  
ATOM   5985  HD1 PHE A 399      12.127  18.256 -32.022  1.00  0.84           H  
ATOM   5986  HD2 PHE A 399      15.006  15.398 -30.766  1.00  0.84           H  
ATOM   5987  HE1 PHE A 399      13.923  19.684 -32.879  1.00  0.84           H  
ATOM   5988  HE2 PHE A 399      16.792  16.808 -31.676  1.00  0.84           H  
ATOM   5989  HZ  PHE A 399      16.254  18.972 -32.718  1.00  0.84           H  
ATOM   5990  N   SER A 400      11.955  12.734 -30.038  1.00  0.84           N  
ATOM   5991  CA  SER A 400      11.499  11.766 -29.045  1.00  0.84           C  
ATOM   5992  C   SER A 400      12.316  12.016 -27.781  1.00  0.84           C  
ATOM   5993  O   SER A 400      13.270  12.797 -27.815  1.00  0.84           O  
ATOM   5994  CB  SER A 400      11.762  10.356 -29.508  1.00  0.84           C  
ATOM   5995  OG  SER A 400      13.130  10.038 -29.347  1.00  0.84           O  
ATOM   5996  H   SER A 400      12.910  12.669 -30.353  1.00  0.84           H  
ATOM   5997  HA  SER A 400      10.436  11.912 -28.833  1.00  0.84           H  
ATOM   5998 1HB  SER A 400      11.138   9.665 -28.975  1.00  0.84           H  
ATOM   5999 2HB  SER A 400      11.493  10.274 -30.562  1.00  0.84           H  
ATOM   6000  HG  SER A 400      13.236   9.161 -29.738  1.00  0.84           H  
ATOM   6001  N   GLY A 401      12.027  11.312 -26.689  1.00  0.86           N  
ATOM   6002  CA  GLY A 401      12.753  11.499 -25.433  1.00  0.86           C  
ATOM   6003  C   GLY A 401      14.079  10.718 -25.382  1.00  0.86           C  
ATOM   6004  O   GLY A 401      14.783  10.723 -24.360  1.00  0.86           O  
ATOM   6005  H   GLY A 401      11.291  10.611 -26.709  1.00  0.86           H  
ATOM   6006 1HA  GLY A 401      12.949  12.559 -25.287  1.00  0.86           H  
ATOM   6007 2HA  GLY A 401      12.108  11.197 -24.609  1.00  0.86           H  
ATOM   6008  N   ASN A 402      14.382   9.980 -26.461  1.00  0.89           N  
ATOM   6009  CA  ASN A 402      15.617   9.206 -26.564  1.00  0.89           C  
ATOM   6010  C   ASN A 402      16.669  10.056 -27.272  1.00  0.89           C  
ATOM   6011  O   ASN A 402      17.819   9.651 -27.405  1.00  0.89           O  
ATOM   6012  CB  ASN A 402      15.360   7.905 -27.327  1.00  0.89           C  
ATOM   6013  CG  ASN A 402      16.489   6.756 -27.286  1.00  0.89           C  
ATOM   6014  OD1 ASN A 402      17.050   6.289 -26.259  1.00  0.89           O  
ATOM   6015  ND2 ASN A 402      16.790   6.333 -28.496  1.00  0.89           N  
ATOM   6016  H   ASN A 402      13.767   9.993 -27.281  1.00  0.89           H  
ATOM   6017  HA  ASN A 402      15.985   8.979 -25.564  1.00  0.89           H  
ATOM   6018 1HB  ASN A 402      14.437   7.472 -26.932  1.00  0.89           H  
ATOM   6019 2HB  ASN A 402      15.164   8.148 -28.371  1.00  0.89           H  
ATOM   6020 1HD2 ASN A 402      17.485   5.614 -28.675  1.00  0.89           H  
ATOM   6021 2HD2 ASN A 402      16.318   6.729 -29.282  1.00  0.89           H  
ATOM   6022  N   HIS A 403      16.259  11.223 -27.777  1.00  0.93           N  
ATOM   6023  CA  HIS A 403      17.158  12.074 -28.535  1.00  0.93           C  
ATOM   6024  C   HIS A 403      18.099  12.839 -27.607  1.00  0.93           C  
ATOM   6025  O   HIS A 403      17.678  13.337 -26.555  1.00  0.93           O  
ATOM   6026  CB  HIS A 403      16.377  13.040 -29.427  1.00  0.93           C  
ATOM   6027  CG  HIS A 403      17.202  13.544 -30.560  1.00  0.93           C  
ATOM   6028  ND1 HIS A 403      18.154  14.528 -30.438  1.00  0.93           N  
ATOM   6029  CD2 HIS A 403      17.224  13.154 -31.855  1.00  0.93           C  
ATOM   6030  CE1 HIS A 403      18.735  14.715 -31.626  1.00  0.93           C  
ATOM   6031  NE2 HIS A 403      18.181  13.891 -32.492  1.00  0.93           N  
ATOM   6032  H   HIS A 403      15.299  11.548 -27.641  1.00  0.93           H  
ATOM   6033  HA  HIS A 403      17.777  11.455 -29.185  1.00  0.93           H  
ATOM   6034 1HB  HIS A 403      15.493  12.539 -29.826  1.00  0.93           H  
ATOM   6035 2HB  HIS A 403      16.030  13.892 -28.834  1.00  0.93           H  
ATOM   6036  HD2 HIS A 403      16.599  12.380 -32.305  1.00  0.93           H  
ATOM   6037  HE1 HIS A 403      19.533  15.423 -31.850  1.00  0.93           H  
ATOM   6038  HE2 HIS A 403      18.415  13.793 -33.469  1.00  0.93           H  
ATOM   6039  N   ILE A 404      19.355  13.015 -28.025  1.00  0.96           N  
ATOM   6040  CA  ILE A 404      20.333  13.737 -27.204  1.00  0.96           C  
ATOM   6041  C   ILE A 404      19.934  15.193 -26.931  1.00  0.96           C  
ATOM   6042  O   ILE A 404      20.408  15.805 -25.978  1.00  0.96           O  
ATOM   6043  CB  ILE A 404      21.720  13.695 -27.865  1.00  0.96           C  
ATOM   6044  CG1 ILE A 404      21.681  14.404 -29.246  1.00  0.96           C  
ATOM   6045  CG2 ILE A 404      22.163  12.247 -28.018  1.00  0.96           C  
ATOM   6046  CD1 ILE A 404      23.033  14.611 -29.879  1.00  0.96           C  
ATOM   6047  H   ILE A 404      19.645  12.614 -28.907  1.00  0.96           H  
ATOM   6048  HA  ILE A 404      20.408  13.226 -26.253  1.00  0.96           H  
ATOM   6049  HB  ILE A 404      22.435  14.228 -27.238  1.00  0.96           H  
ATOM   6050 1HG1 ILE A 404      21.068  13.813 -29.923  1.00  0.96           H  
ATOM   6051 2HG1 ILE A 404      21.233  15.381 -29.135  1.00  0.96           H  
ATOM   6052 1HG2 ILE A 404      23.152  12.211 -28.475  1.00  0.96           H  
ATOM   6053 2HG2 ILE A 404      22.198  11.767 -27.042  1.00  0.96           H  
ATOM   6054 3HG2 ILE A 404      21.452  11.715 -28.651  1.00  0.96           H  
ATOM   6055 1HD1 ILE A 404      22.909  15.115 -30.838  1.00  0.96           H  
ATOM   6056 2HD1 ILE A 404      23.651  15.225 -29.222  1.00  0.96           H  
ATOM   6057 3HD1 ILE A 404      23.515  13.647 -30.033  1.00  0.96           H  
ATOM   6058  N   VAL A 405      19.032  15.724 -27.743  1.00  0.99           N  
ATOM   6059  CA  VAL A 405      18.465  17.047 -27.576  1.00  0.99           C  
ATOM   6060  C   VAL A 405      17.461  17.192 -26.435  1.00  0.99           C  
ATOM   6061  O   VAL A 405      17.291  18.296 -25.924  1.00  0.99           O  
ATOM   6062  CB  VAL A 405      17.818  17.514 -28.859  1.00  0.99           C  
ATOM   6063  CG1 VAL A 405      17.059  18.733 -28.621  1.00  0.99           C  
ATOM   6064  CG2 VAL A 405      18.882  17.814 -29.842  1.00  0.99           C  
ATOM   6065  H   VAL A 405      18.713  15.177 -28.545  1.00  0.99           H  
ATOM   6066  HA  VAL A 405      19.294  17.726 -27.371  1.00  0.99           H  
ATOM   6067  HB  VAL A 405      17.143  16.749 -29.220  1.00  0.99           H  
ATOM   6068 1HG1 VAL A 405      16.603  19.039 -29.551  1.00  0.99           H  
ATOM   6069 2HG1 VAL A 405      16.295  18.529 -27.887  1.00  0.99           H  
ATOM   6070 3HG1 VAL A 405      17.723  19.509 -28.250  1.00  0.99           H  
ATOM   6071 1HG2 VAL A 405      18.433  18.159 -30.766  1.00  0.99           H  
ATOM   6072 2HG2 VAL A 405      19.521  18.590 -29.429  1.00  0.99           H  
ATOM   6073 3HG2 VAL A 405      19.472  16.936 -30.028  1.00  0.99           H  
ATOM   6074  N   THR A 406      16.679  16.142 -26.155  1.00  1.01           N  
ATOM   6075  CA  THR A 406      15.595  16.238 -25.177  1.00  1.01           C  
ATOM   6076  C   THR A 406      15.796  15.379 -23.911  1.00  1.01           C  
ATOM   6077  O   THR A 406      15.192  15.663 -22.865  1.00  1.01           O  
ATOM   6078  CB  THR A 406      14.266  15.811 -25.846  1.00  1.01           C  
ATOM   6079  OG1 THR A 406      14.387  14.449 -26.256  1.00  1.01           O  
ATOM   6080  CG2 THR A 406      13.952  16.680 -27.078  1.00  1.01           C  
ATOM   6081  H   THR A 406      16.887  15.244 -26.580  1.00  1.01           H  
ATOM   6082  HA  THR A 406      15.512  17.278 -24.861  1.00  1.01           H  
ATOM   6083  HB  THR A 406      13.451  15.900 -25.128  1.00  1.01           H  
ATOM   6084  HG1 THR A 406      13.757  14.234 -26.973  1.00  1.01           H  
ATOM   6085 1HG2 THR A 406      13.017  16.349 -27.521  1.00  1.01           H  
ATOM   6086 2HG2 THR A 406      13.859  17.721 -26.773  1.00  1.01           H  
ATOM   6087 3HG2 THR A 406      14.751  16.585 -27.810  1.00  1.01           H  
ATOM   6088  N   ARG A 407      16.683  14.368 -23.974  1.00  1.00           N  
ATOM   6089  CA  ARG A 407      16.875  13.410 -22.868  1.00  1.00           C  
ATOM   6090  C   ARG A 407      17.295  14.066 -21.556  1.00  1.00           C  
ATOM   6091  O   ARG A 407      17.011  13.576 -20.461  1.00  1.00           O  
ATOM   6092  CB  ARG A 407      17.951  12.372 -23.209  1.00  1.00           C  
ATOM   6093  CG  ARG A 407      19.392  12.940 -23.300  1.00  1.00           C  
ATOM   6094  CD  ARG A 407      20.428  11.918 -23.688  1.00  1.00           C  
ATOM   6095  NE  ARG A 407      21.777  12.536 -23.783  1.00  1.00           N  
ATOM   6096  CZ  ARG A 407      22.919  11.883 -24.087  1.00  1.00           C  
ATOM   6097  NH1 ARG A 407      22.919  10.596 -24.322  1.00  1.00           N  
ATOM   6098  NH2 ARG A 407      24.060  12.554 -24.151  1.00  1.00           N  
ATOM   6099  H   ARG A 407      17.161  14.187 -24.855  1.00  1.00           H  
ATOM   6100  HA  ARG A 407      15.939  12.888 -22.713  1.00  1.00           H  
ATOM   6101 1HB  ARG A 407      17.948  11.579 -22.465  1.00  1.00           H  
ATOM   6102 2HB  ARG A 407      17.714  11.916 -24.177  1.00  1.00           H  
ATOM   6103 1HG  ARG A 407      19.417  13.753 -24.028  1.00  1.00           H  
ATOM   6104 2HG  ARG A 407      19.692  13.320 -22.328  1.00  1.00           H  
ATOM   6105 1HD  ARG A 407      20.466  11.130 -22.939  1.00  1.00           H  
ATOM   6106 2HD  ARG A 407      20.178  11.479 -24.657  1.00  1.00           H  
ATOM   6107  HE  ARG A 407      21.861  13.541 -23.589  1.00  1.00           H  
ATOM   6108 1HH1 ARG A 407      22.055  10.039 -24.273  1.00  1.00           H  
ATOM   6109 2HH1 ARG A 407      23.775  10.121 -24.555  1.00  1.00           H  
ATOM   6110 1HH2 ARG A 407      24.072  13.554 -23.972  1.00  1.00           H  
ATOM   6111 2HH2 ARG A 407      24.913  12.069 -24.380  1.00  1.00           H  
ATOM   6112  N   HIS A 408      17.917  15.227 -21.642  1.00  0.98           N  
ATOM   6113  CA  HIS A 408      18.439  15.891 -20.463  1.00  0.98           C  
ATOM   6114  C   HIS A 408      17.352  16.574 -19.646  1.00  0.98           C  
ATOM   6115  O   HIS A 408      17.572  16.933 -18.493  1.00  0.98           O  
ATOM   6116  CB  HIS A 408      19.510  16.888 -20.887  1.00  0.98           C  
ATOM   6117  CG  HIS A 408      20.698  16.217 -21.464  1.00  0.98           C  
ATOM   6118  ND1 HIS A 408      21.547  15.428 -20.715  1.00  0.98           N  
ATOM   6119  CD2 HIS A 408      21.169  16.189 -22.728  1.00  0.98           C  
ATOM   6120  CE1 HIS A 408      22.494  14.947 -21.494  1.00  0.98           C  
ATOM   6121  NE2 HIS A 408      22.284  15.385 -22.725  1.00  0.98           N  
ATOM   6122  H   HIS A 408      18.075  15.632 -22.555  1.00  0.98           H  
ATOM   6123  HA  HIS A 408      18.914  15.154 -19.816  1.00  0.98           H  
ATOM   6124 1HB  HIS A 408      19.113  17.556 -21.633  1.00  0.98           H  
ATOM   6125 2HB  HIS A 408      19.823  17.490 -20.030  1.00  0.98           H  
ATOM   6126  HD1 HIS A 408      21.465  15.236 -19.734  1.00  0.98           H  
ATOM   6127  HD2 HIS A 408      20.824  16.650 -23.653  1.00  0.98           H  
ATOM   6128  HE1 HIS A 408      23.268  14.294 -21.088  1.00  0.98           H  
ATOM   6129  N   SER A 409      16.168  16.753 -20.229  1.00  0.95           N  
ATOM   6130  CA  SER A 409      15.082  17.384 -19.497  1.00  0.95           C  
ATOM   6131  C   SER A 409      14.275  16.313 -18.774  1.00  0.95           C  
ATOM   6132  O   SER A 409      13.276  16.605 -18.110  1.00  0.95           O  
ATOM   6133  CB  SER A 409      14.166  18.148 -20.403  1.00  0.95           C  
ATOM   6134  OG  SER A 409      13.385  17.285 -21.185  1.00  0.95           O  
ATOM   6135  H   SER A 409      16.001  16.425 -21.183  1.00  0.95           H  
ATOM   6136  HA  SER A 409      15.501  18.067 -18.758  1.00  0.95           H  
ATOM   6137 1HB  SER A 409      13.527  18.796 -19.819  1.00  0.95           H  
ATOM   6138 2HB  SER A 409      14.754  18.779 -21.055  1.00  0.95           H  
ATOM   6139  HG  SER A 409      14.019  16.676 -21.640  1.00  0.95           H  
ATOM   6140  N   LYS A 410      14.677  15.057 -18.939  1.00  0.91           N  
ATOM   6141  CA  LYS A 410      13.957  13.938 -18.371  1.00  0.91           C  
ATOM   6142  C   LYS A 410      12.479  13.947 -18.795  1.00  0.91           C  
ATOM   6143  O   LYS A 410      12.163  13.791 -19.982  1.00  0.91           O  
ATOM   6144  CB  LYS A 410      14.116  13.923 -16.842  1.00  0.91           C  
ATOM   6145  CG  LYS A 410      15.578  13.793 -16.390  1.00  0.91           C  
ATOM   6146  CD  LYS A 410      16.155  12.466 -16.853  1.00  0.91           C  
ATOM   6147  CE  LYS A 410      17.568  12.215 -16.381  1.00  0.91           C  
ATOM   6148  NZ  LYS A 410      18.086  10.927 -16.932  1.00  0.91           N  
ATOM   6149  H   LYS A 410      15.518  14.840 -19.474  1.00  0.91           H  
ATOM   6150  HA  LYS A 410      14.406  13.029 -18.765  1.00  0.91           H  
ATOM   6151 1HB  LYS A 410      13.712  14.832 -16.402  1.00  0.91           H  
ATOM   6152 2HB  LYS A 410      13.566  13.078 -16.423  1.00  0.91           H  
ATOM   6153 1HG  LYS A 410      16.169  14.608 -16.819  1.00  0.91           H  
ATOM   6154 2HG  LYS A 410      15.633  13.853 -15.306  1.00  0.91           H  
ATOM   6155 1HD  LYS A 410      15.542  11.662 -16.459  1.00  0.91           H  
ATOM   6156 2HD  LYS A 410      16.136  12.422 -17.945  1.00  0.91           H  
ATOM   6157 1HE  LYS A 410      18.217  13.029 -16.698  1.00  0.91           H  
ATOM   6158 2HE  LYS A 410      17.572  12.155 -15.293  1.00  0.91           H  
ATOM   6159 1HZ  LYS A 410      19.015  10.750 -16.595  1.00  0.91           H  
ATOM   6160 2HZ  LYS A 410      17.454  10.167 -16.616  1.00  0.91           H  
ATOM   6161 3HZ  LYS A 410      18.090  10.957 -17.933  1.00  0.91           H  
ATOM   6162  N   GLY A 411      11.562  14.074 -17.834  1.00  0.86           N  
ATOM   6163  CA  GLY A 411      10.133  14.030 -18.136  1.00  0.86           C  
ATOM   6164  C   GLY A 411       9.502  15.397 -18.415  1.00  0.86           C  
ATOM   6165  O   GLY A 411       8.284  15.504 -18.534  1.00  0.86           O  
ATOM   6166  H   GLY A 411      11.852  14.202 -16.877  1.00  0.86           H  
ATOM   6167 1HA  GLY A 411       9.977  13.380 -18.994  1.00  0.86           H  
ATOM   6168 2HA  GLY A 411       9.618  13.560 -17.301  1.00  0.86           H  
ATOM   6169  N   PHE A 412      10.317  16.445 -18.487  1.00  0.81           N  
ATOM   6170  CA  PHE A 412       9.816  17.805 -18.662  1.00  0.81           C  
ATOM   6171  C   PHE A 412       9.557  18.315 -20.102  1.00  0.81           C  
ATOM   6172  O   PHE A 412       8.463  18.818 -20.380  1.00  0.81           O  
ATOM   6173  CB  PHE A 412      10.766  18.752 -17.936  1.00  0.81           C  
ATOM   6174  CG  PHE A 412      10.492  20.173 -18.109  1.00  0.81           C  
ATOM   6175  CD1 PHE A 412       9.214  20.634 -18.149  1.00  0.81           C  
ATOM   6176  CD2 PHE A 412      11.544  21.067 -18.236  1.00  0.81           C  
ATOM   6177  CE1 PHE A 412       8.969  21.955 -18.300  1.00  0.81           C  
ATOM   6178  CE2 PHE A 412      11.308  22.400 -18.385  1.00  0.81           C  
ATOM   6179  CZ  PHE A 412      10.015  22.849 -18.404  1.00  0.81           C  
ATOM   6180  H   PHE A 412      11.325  16.314 -18.389  1.00  0.81           H  
ATOM   6181  HA  PHE A 412       8.860  17.857 -18.135  1.00  0.81           H  
ATOM   6182 1HB  PHE A 412      10.740  18.535 -16.868  1.00  0.81           H  
ATOM   6183 2HB  PHE A 412      11.774  18.568 -18.271  1.00  0.81           H  
ATOM   6184  HD1 PHE A 412       8.388  19.928 -18.052  1.00  0.81           H  
ATOM   6185  HD2 PHE A 412      12.565  20.690 -18.208  1.00  0.81           H  
ATOM   6186  HE1 PHE A 412       7.943  22.298 -18.332  1.00  0.81           H  
ATOM   6187  HE2 PHE A 412      12.137  23.103 -18.475  1.00  0.81           H  
ATOM   6188  HZ  PHE A 412       9.814  23.907 -18.506  1.00  0.81           H  
ATOM   6189  N   ALA A 413      10.551  18.276 -21.014  1.00  0.76           N  
ATOM   6190  CA  ALA A 413      10.355  18.909 -22.334  1.00  0.76           C  
ATOM   6191  C   ALA A 413       9.371  18.221 -23.295  1.00  0.76           C  
ATOM   6192  O   ALA A 413       8.647  18.903 -24.019  1.00  0.76           O  
ATOM   6193  CB  ALA A 413      11.685  19.031 -23.059  1.00  0.76           C  
ATOM   6194  H   ALA A 413      11.456  17.840 -20.827  1.00  0.76           H  
ATOM   6195  HA  ALA A 413       9.975  19.914 -22.145  1.00  0.76           H  
ATOM   6196 1HB  ALA A 413      11.536  19.563 -23.998  1.00  0.76           H  
ATOM   6197 2HB  ALA A 413      12.390  19.582 -22.438  1.00  0.76           H  
ATOM   6198 3HB  ALA A 413      12.078  18.037 -23.266  1.00  0.76           H  
ATOM   6199  N   ILE A 414       9.313  16.893 -23.336  1.00  0.71           N  
ATOM   6200  CA  ILE A 414       8.470  16.293 -24.375  1.00  0.71           C  
ATOM   6201  C   ILE A 414       6.978  16.697 -24.345  1.00  0.71           C  
ATOM   6202  O   ILE A 414       6.426  16.929 -25.415  1.00  0.71           O  
ATOM   6203  CB  ILE A 414       8.633  14.765 -24.454  1.00  0.71           C  
ATOM   6204  CG1 ILE A 414      10.062  14.394 -24.918  1.00  0.71           C  
ATOM   6205  CG2 ILE A 414       7.583  14.204 -25.425  1.00  0.71           C  
ATOM   6206  CD1 ILE A 414      10.402  14.854 -26.326  1.00  0.71           C  
ATOM   6207  H   ILE A 414       9.870  16.326 -22.711  1.00  0.71           H  
ATOM   6208  HA  ILE A 414       8.853  16.645 -25.326  1.00  0.71           H  
ATOM   6209  HB  ILE A 414       8.506  14.328 -23.501  1.00  0.71           H  
ATOM   6210 1HG1 ILE A 414      10.779  14.835 -24.225  1.00  0.71           H  
ATOM   6211 2HG1 ILE A 414      10.172  13.307 -24.879  1.00  0.71           H  
ATOM   6212 1HG2 ILE A 414       7.686  13.115 -25.481  1.00  0.71           H  
ATOM   6213 2HG2 ILE A 414       6.595  14.454 -25.074  1.00  0.71           H  
ATOM   6214 3HG2 ILE A 414       7.730  14.634 -26.417  1.00  0.71           H  
ATOM   6215 1HD1 ILE A 414      11.416  14.553 -26.570  1.00  0.71           H  
ATOM   6216 2HD1 ILE A 414       9.710  14.398 -27.041  1.00  0.71           H  
ATOM   6217 3HD1 ILE A 414      10.325  15.917 -26.388  1.00  0.71           H  
ATOM   6218  N   PRO A 415       6.270  16.752 -23.196  1.00  0.68           N  
ATOM   6219  CA  PRO A 415       4.891  17.228 -23.090  1.00  0.68           C  
ATOM   6220  C   PRO A 415       4.712  18.676 -23.549  1.00  0.68           C  
ATOM   6221  O   PRO A 415       3.626  19.090 -23.953  1.00  0.68           O  
ATOM   6222  CB  PRO A 415       4.623  17.115 -21.596  1.00  0.68           C  
ATOM   6223  CG  PRO A 415       5.591  16.068 -21.104  1.00  0.68           C  
ATOM   6224  CD  PRO A 415       6.817  16.253 -21.924  1.00  0.68           C  
ATOM   6225  HA  PRO A 415       4.234  16.569 -23.665  1.00  0.68           H  
ATOM   6226 1HB  PRO A 415       4.729  18.084 -21.131  1.00  0.68           H  
ATOM   6227 2HB  PRO A 415       3.587  16.787 -21.435  1.00  0.68           H  
ATOM   6228 1HG  PRO A 415       5.788  16.202 -20.022  1.00  0.68           H  
ATOM   6229 2HG  PRO A 415       5.171  15.076 -21.226  1.00  0.68           H  
ATOM   6230 1HD  PRO A 415       7.435  16.985 -21.453  1.00  0.68           H  
ATOM   6231 2HD  PRO A 415       7.303  15.298 -22.020  1.00  0.68           H  
ATOM   6232  N   VAL A 416       5.786  19.449 -23.533  1.00  0.65           N  
ATOM   6233  CA  VAL A 416       5.722  20.837 -23.933  1.00  0.65           C  
ATOM   6234  C   VAL A 416       5.678  20.853 -25.441  1.00  0.65           C  
ATOM   6235  O   VAL A 416       4.842  21.513 -26.068  1.00  0.65           O  
ATOM   6236  CB  VAL A 416       6.968  21.543 -23.421  1.00  0.65           C  
ATOM   6237  CG1 VAL A 416       6.989  22.859 -23.875  1.00  0.65           C  
ATOM   6238  CG2 VAL A 416       7.015  21.442 -21.927  1.00  0.65           C  
ATOM   6239  H   VAL A 416       6.697  19.090 -23.261  1.00  0.65           H  
ATOM   6240  HA  VAL A 416       4.822  21.302 -23.534  1.00  0.65           H  
ATOM   6241  HB  VAL A 416       7.831  21.070 -23.837  1.00  0.65           H  
ATOM   6242 1HG1 VAL A 416       7.890  23.350 -23.545  1.00  0.65           H  
ATOM   6243 2HG1 VAL A 416       6.960  22.844 -24.959  1.00  0.65           H  
ATOM   6244 3HG1 VAL A 416       6.112  23.371 -23.477  1.00  0.65           H  
ATOM   6245 1HG2 VAL A 416       7.903  21.890 -21.567  1.00  0.65           H  
ATOM   6246 2HG2 VAL A 416       6.154  21.939 -21.496  1.00  0.65           H  
ATOM   6247 3HG2 VAL A 416       7.012  20.393 -21.648  1.00  0.65           H  
ATOM   6248  N   ILE A 417       6.555  20.043 -26.003  1.00  0.63           N  
ATOM   6249  CA  ILE A 417       6.663  19.855 -27.425  1.00  0.63           C  
ATOM   6250  C   ILE A 417       5.349  19.288 -27.952  1.00  0.63           C  
ATOM   6251  O   ILE A 417       4.792  19.797 -28.919  1.00  0.63           O  
ATOM   6252  CB  ILE A 417       7.859  18.931 -27.693  1.00  0.63           C  
ATOM   6253  CG1 ILE A 417       9.148  19.685 -27.311  1.00  0.63           C  
ATOM   6254  CG2 ILE A 417       7.871  18.468 -29.132  1.00  0.63           C  
ATOM   6255  CD1 ILE A 417      10.345  18.824 -27.178  1.00  0.63           C  
ATOM   6256  H   ILE A 417       7.196  19.533 -25.391  1.00  0.63           H  
ATOM   6257  HA  ILE A 417       6.843  20.821 -27.898  1.00  0.63           H  
ATOM   6258  HB  ILE A 417       7.795  18.068 -27.052  1.00  0.63           H  
ATOM   6259 1HG1 ILE A 417       9.356  20.413 -28.090  1.00  0.63           H  
ATOM   6260 2HG1 ILE A 417       8.991  20.213 -26.367  1.00  0.63           H  
ATOM   6261 1HG2 ILE A 417       8.723  17.809 -29.296  1.00  0.63           H  
ATOM   6262 2HG2 ILE A 417       6.950  17.935 -29.344  1.00  0.63           H  
ATOM   6263 3HG2 ILE A 417       7.942  19.315 -29.766  1.00  0.63           H  
ATOM   6264 1HD1 ILE A 417      11.206  19.440 -26.923  1.00  0.63           H  
ATOM   6265 2HD1 ILE A 417      10.178  18.120 -26.392  1.00  0.63           H  
ATOM   6266 3HD1 ILE A 417      10.520  18.300 -28.108  1.00  0.63           H  
ATOM   6267  N   ALA A 418       4.810  18.268 -27.283  1.00  0.62           N  
ATOM   6268  CA  ALA A 418       3.550  17.680 -27.714  1.00  0.62           C  
ATOM   6269  C   ALA A 418       2.429  18.710 -27.735  1.00  0.62           C  
ATOM   6270  O   ALA A 418       1.621  18.739 -28.672  1.00  0.62           O  
ATOM   6271  CB  ALA A 418       3.174  16.543 -26.787  1.00  0.62           C  
ATOM   6272  H   ALA A 418       5.304  17.875 -26.486  1.00  0.62           H  
ATOM   6273  HA  ALA A 418       3.679  17.302 -28.724  1.00  0.62           H  
ATOM   6274 1HB  ALA A 418       2.250  16.079 -27.120  1.00  0.62           H  
ATOM   6275 2HB  ALA A 418       3.974  15.804 -26.794  1.00  0.62           H  
ATOM   6276 3HB  ALA A 418       3.041  16.925 -25.777  1.00  0.62           H  
ATOM   6277  N   ALA A 419       2.393  19.602 -26.739  1.00  0.62           N  
ATOM   6278  CA  ALA A 419       1.348  20.610 -26.745  1.00  0.62           C  
ATOM   6279  C   ALA A 419       1.453  21.479 -27.987  1.00  0.62           C  
ATOM   6280  O   ALA A 419       0.473  21.724 -28.696  1.00  0.62           O  
ATOM   6281  CB  ALA A 419       1.472  21.509 -25.529  1.00  0.62           C  
ATOM   6282  H   ALA A 419       3.052  19.556 -25.960  1.00  0.62           H  
ATOM   6283  HA  ALA A 419       0.387  20.097 -26.744  1.00  0.62           H  
ATOM   6284 1HB  ALA A 419       0.680  22.241 -25.552  1.00  0.62           H  
ATOM   6285 2HB  ALA A 419       1.408  20.945 -24.639  1.00  0.62           H  
ATOM   6286 3HB  ALA A 419       2.433  22.018 -25.548  1.00  0.62           H  
ATOM   6287  N   ALA A 420       2.670  21.897 -28.287  1.00  0.62           N  
ATOM   6288  CA  ALA A 420       2.911  22.766 -29.420  1.00  0.62           C  
ATOM   6289  C   ALA A 420       2.549  22.158 -30.738  1.00  0.62           C  
ATOM   6290  O   ALA A 420       1.976  22.807 -31.615  1.00  0.62           O  
ATOM   6291  CB  ALA A 420       4.338  23.068 -29.469  1.00  0.62           C  
ATOM   6292  H   ALA A 420       3.451  21.635 -27.677  1.00  0.62           H  
ATOM   6293  HA  ALA A 420       2.329  23.674 -29.276  1.00  0.62           H  
ATOM   6294 1HB  ALA A 420       4.540  23.741 -30.272  1.00  0.62           H  
ATOM   6295 2HB  ALA A 420       4.592  23.503 -28.554  1.00  0.62           H  
ATOM   6296 3HB  ALA A 420       4.896  22.154 -29.611  1.00  0.62           H  
ATOM   6297  N   VAL A 421       2.877  20.891 -30.869  1.00  0.62           N  
ATOM   6298  CA  VAL A 421       2.623  20.155 -32.078  1.00  0.62           C  
ATOM   6299  C   VAL A 421       1.119  20.049 -32.306  1.00  0.62           C  
ATOM   6300  O   VAL A 421       0.638  20.292 -33.414  1.00  0.62           O  
ATOM   6301  CB  VAL A 421       3.351  18.819 -31.974  1.00  0.62           C  
ATOM   6302  CG1 VAL A 421       2.993  17.915 -33.067  1.00  0.62           C  
ATOM   6303  CG2 VAL A 421       4.845  19.083 -32.012  1.00  0.62           C  
ATOM   6304  H   VAL A 421       3.354  20.424 -30.095  1.00  0.62           H  
ATOM   6305  HA  VAL A 421       3.060  20.695 -32.913  1.00  0.62           H  
ATOM   6306  HB  VAL A 421       3.091  18.360 -31.030  1.00  0.62           H  
ATOM   6307 1HG1 VAL A 421       3.526  16.981 -32.934  1.00  0.62           H  
ATOM   6308 2HG1 VAL A 421       1.938  17.740 -33.036  1.00  0.62           H  
ATOM   6309 3HG1 VAL A 421       3.264  18.364 -34.017  1.00  0.62           H  
ATOM   6310 1HG2 VAL A 421       5.352  18.158 -31.890  1.00  0.62           H  
ATOM   6311 2HG2 VAL A 421       5.113  19.539 -32.967  1.00  0.62           H  
ATOM   6312 3HG2 VAL A 421       5.131  19.747 -31.221  1.00  0.62           H  
ATOM   6313  N   SER A 422       0.351  19.766 -31.252  1.00  0.64           N  
ATOM   6314  CA  SER A 422      -1.102  19.687 -31.396  1.00  0.64           C  
ATOM   6315  C   SER A 422      -1.735  21.015 -31.835  1.00  0.64           C  
ATOM   6316  O   SER A 422      -2.755  21.031 -32.527  1.00  0.64           O  
ATOM   6317  CB  SER A 422      -1.705  19.275 -30.071  1.00  0.64           C  
ATOM   6318  OG  SER A 422      -1.577  20.283 -29.126  1.00  0.64           O  
ATOM   6319  H   SER A 422       0.784  19.576 -30.344  1.00  0.64           H  
ATOM   6320  HA  SER A 422      -1.341  18.952 -32.153  1.00  0.64           H  
ATOM   6321 1HB  SER A 422      -2.750  19.025 -30.198  1.00  0.64           H  
ATOM   6322 2HB  SER A 422      -1.199  18.389 -29.712  1.00  0.64           H  
ATOM   6323  HG  SER A 422      -0.695  20.672 -29.256  1.00  0.64           H  
ATOM   6324  N   LEU A 423      -1.086  22.123 -31.499  1.00  0.66           N  
ATOM   6325  CA  LEU A 423      -1.562  23.458 -31.831  1.00  0.66           C  
ATOM   6326  C   LEU A 423      -1.013  23.996 -33.147  1.00  0.66           C  
ATOM   6327  O   LEU A 423      -1.372  25.092 -33.579  1.00  0.66           O  
ATOM   6328  CB  LEU A 423      -1.148  24.380 -30.707  1.00  0.66           C  
ATOM   6329  CG  LEU A 423      -1.735  24.051 -29.381  1.00  0.66           C  
ATOM   6330  CD1 LEU A 423      -1.104  24.883 -28.378  1.00  0.66           C  
ATOM   6331  CD2 LEU A 423      -3.222  24.297 -29.404  1.00  0.66           C  
ATOM   6332  H   LEU A 423      -0.253  22.039 -30.914  1.00  0.66           H  
ATOM   6333  HA  LEU A 423      -2.648  23.425 -31.893  1.00  0.66           H  
ATOM   6334 1HB  LEU A 423      -0.061  24.332 -30.609  1.00  0.66           H  
ATOM   6335 2HB  LEU A 423      -1.426  25.397 -30.962  1.00  0.66           H  
ATOM   6336  HG  LEU A 423      -1.545  23.013 -29.139  1.00  0.66           H  
ATOM   6337 1HD1 LEU A 423      -1.528  24.624 -27.427  1.00  0.66           H  
ATOM   6338 2HD1 LEU A 423      -0.029  24.687 -28.370  1.00  0.66           H  
ATOM   6339 3HD1 LEU A 423      -1.281  25.936 -28.592  1.00  0.66           H  
ATOM   6340 1HD2 LEU A 423      -3.639  24.064 -28.425  1.00  0.66           H  
ATOM   6341 2HD2 LEU A 423      -3.413  25.343 -29.640  1.00  0.66           H  
ATOM   6342 3HD2 LEU A 423      -3.684  23.659 -30.159  1.00  0.66           H  
ATOM   6343  N   ASP A 424      -0.159  23.216 -33.804  1.00  0.70           N  
ATOM   6344  CA  ASP A 424       0.505  23.628 -35.033  1.00  0.70           C  
ATOM   6345  C   ASP A 424      -0.458  23.916 -36.182  1.00  0.70           C  
ATOM   6346  O   ASP A 424      -0.110  24.639 -37.114  1.00  0.70           O  
ATOM   6347  CB  ASP A 424       1.478  22.548 -35.469  1.00  0.70           C  
ATOM   6348  CG  ASP A 424       2.417  22.991 -36.539  1.00  0.70           C  
ATOM   6349  OD1 ASP A 424       3.275  23.840 -36.311  1.00  0.70           O  
ATOM   6350  OD2 ASP A 424       2.262  22.511 -37.632  1.00  0.70           O  
ATOM   6351  H   ASP A 424       0.075  22.296 -33.431  1.00  0.70           H  
ATOM   6352  HA  ASP A 424       1.064  24.539 -34.823  1.00  0.70           H  
ATOM   6353 1HB  ASP A 424       2.055  22.228 -34.605  1.00  0.70           H  
ATOM   6354 2HB  ASP A 424       0.924  21.678 -35.815  1.00  0.70           H  
ATOM   6355  N   SER A 425      -1.603  23.235 -36.189  1.00  0.76           N  
ATOM   6356  CA  SER A 425      -2.629  23.360 -37.224  1.00  0.76           C  
ATOM   6357  C   SER A 425      -2.124  23.151 -38.660  1.00  0.76           C  
ATOM   6358  O   SER A 425      -2.663  23.737 -39.597  1.00  0.76           O  
ATOM   6359  CB  SER A 425      -3.292  24.727 -37.125  1.00  0.76           C  
ATOM   6360  OG  SER A 425      -3.911  24.906 -35.872  1.00  0.76           O  
ATOM   6361  H   SER A 425      -1.790  22.638 -35.396  1.00  0.76           H  
ATOM   6362  HA  SER A 425      -3.388  22.602 -37.025  1.00  0.76           H  
ATOM   6363 1HB  SER A 425      -2.550  25.510 -37.283  1.00  0.76           H  
ATOM   6364 2HB  SER A 425      -4.034  24.821 -37.914  1.00  0.76           H  
ATOM   6365  HG  SER A 425      -3.199  24.920 -35.213  1.00  0.76           H  
ATOM   6366  N   GLY A 426      -1.137  22.271 -38.839  1.00  0.85           N  
ATOM   6367  CA  GLY A 426      -0.610  21.948 -40.165  1.00  0.85           C  
ATOM   6368  C   GLY A 426       0.454  22.914 -40.714  1.00  0.85           C  
ATOM   6369  O   GLY A 426       0.878  22.764 -41.862  1.00  0.85           O  
ATOM   6370  H   GLY A 426      -0.719  21.837 -38.028  1.00  0.85           H  
ATOM   6371 1HA  GLY A 426      -0.182  20.946 -40.130  1.00  0.85           H  
ATOM   6372 2HA  GLY A 426      -1.440  21.900 -40.868  1.00  0.85           H  
ATOM   6373  N   THR A 427       0.866  23.910 -39.930  1.00  0.96           N  
ATOM   6374  CA  THR A 427       1.864  24.883 -40.381  1.00  0.96           C  
ATOM   6375  C   THR A 427       3.261  24.294 -40.641  1.00  0.96           C  
ATOM   6376  O   THR A 427       3.922  24.658 -41.619  1.00  0.96           O  
ATOM   6377  CB  THR A 427       2.006  26.034 -39.362  1.00  0.96           C  
ATOM   6378  OG1 THR A 427       0.773  26.767 -39.259  1.00  0.96           O  
ATOM   6379  CG2 THR A 427       3.130  26.979 -39.753  1.00  0.96           C  
ATOM   6380  H   THR A 427       0.496  24.006 -38.982  1.00  0.96           H  
ATOM   6381  HA  THR A 427       1.508  25.308 -41.317  1.00  0.96           H  
ATOM   6382  HB  THR A 427       2.227  25.600 -38.381  1.00  0.96           H  
ATOM   6383  HG1 THR A 427       0.724  27.151 -38.348  1.00  0.96           H  
ATOM   6384 1HG2 THR A 427       3.207  27.764 -39.004  1.00  0.96           H  
ATOM   6385 2HG2 THR A 427       4.068  26.427 -39.801  1.00  0.96           H  
ATOM   6386 3HG2 THR A 427       2.915  27.419 -40.724  1.00  0.96           H  
ATOM   6387  N   ALA A 428       3.738  23.445 -39.736  1.00  1.05           N  
ATOM   6388  CA  ALA A 428       5.073  22.873 -39.811  1.00  1.05           C  
ATOM   6389  C   ALA A 428       5.192  21.781 -40.859  1.00  1.05           C  
ATOM   6390  O   ALA A 428       4.273  20.991 -41.090  1.00  1.05           O  
ATOM   6391  CB  ALA A 428       5.475  22.299 -38.461  1.00  1.05           C  
ATOM   6392  H   ALA A 428       3.144  23.174 -38.954  1.00  1.05           H  
ATOM   6393  HA  ALA A 428       5.763  23.672 -40.078  1.00  1.05           H  
ATOM   6394 1HB  ALA A 428       6.491  21.898 -38.517  1.00  1.05           H  
ATOM   6395 2HB  ALA A 428       5.429  23.082 -37.704  1.00  1.05           H  
ATOM   6396 3HB  ALA A 428       4.785  21.499 -38.193  1.00  1.05           H  
ATOM   6397  N   VAL A 429       6.380  21.677 -41.421  1.00  1.13           N  
ATOM   6398  CA  VAL A 429       6.700  20.602 -42.335  1.00  1.13           C  
ATOM   6399  C   VAL A 429       6.983  19.382 -41.461  1.00  1.13           C  
ATOM   6400  O   VAL A 429       7.651  19.509 -40.437  1.00  1.13           O  
ATOM   6401  CB  VAL A 429       7.905  20.971 -43.217  1.00  1.13           C  
ATOM   6402  CG1 VAL A 429       8.264  19.810 -44.123  1.00  1.13           C  
ATOM   6403  CG2 VAL A 429       7.571  22.210 -44.029  1.00  1.13           C  
ATOM   6404  H   VAL A 429       7.088  22.362 -41.205  1.00  1.13           H  
ATOM   6405  HA  VAL A 429       5.840  20.399 -42.973  1.00  1.13           H  
ATOM   6406  HB  VAL A 429       8.766  21.166 -42.579  1.00  1.13           H  
ATOM   6407 1HG1 VAL A 429       9.130  20.071 -44.730  1.00  1.13           H  
ATOM   6408 2HG1 VAL A 429       8.488  18.961 -43.541  1.00  1.13           H  
ATOM   6409 3HG1 VAL A 429       7.422  19.583 -44.772  1.00  1.13           H  
ATOM   6410 1HG2 VAL A 429       8.427  22.484 -44.647  1.00  1.13           H  
ATOM   6411 2HG2 VAL A 429       6.711  22.005 -44.667  1.00  1.13           H  
ATOM   6412 3HG2 VAL A 429       7.333  23.034 -43.355  1.00  1.13           H  
ATOM   6413  N   TYR A 430       6.439  18.229 -41.843  1.00  1.17           N  
ATOM   6414  CA  TYR A 430       6.556  16.972 -41.091  1.00  1.17           C  
ATOM   6415  C   TYR A 430       5.795  16.986 -39.758  1.00  1.17           C  
ATOM   6416  O   TYR A 430       6.316  16.536 -38.734  1.00  1.17           O  
ATOM   6417  CB  TYR A 430       8.015  16.604 -40.775  1.00  1.17           C  
ATOM   6418  CG  TYR A 430       8.947  16.542 -41.930  1.00  1.17           C  
ATOM   6419  CD1 TYR A 430      10.010  17.428 -42.002  1.00  1.17           C  
ATOM   6420  CD2 TYR A 430       8.739  15.614 -42.930  1.00  1.17           C  
ATOM   6421  CE1 TYR A 430      10.873  17.380 -43.080  1.00  1.17           C  
ATOM   6422  CE2 TYR A 430       9.597  15.565 -44.008  1.00  1.17           C  
ATOM   6423  CZ  TYR A 430      10.661  16.444 -44.086  1.00  1.17           C  
ATOM   6424  OH  TYR A 430      11.516  16.394 -45.164  1.00  1.17           O  
ATOM   6425  H   TYR A 430       5.909  18.225 -42.701  1.00  1.17           H  
ATOM   6426  HA  TYR A 430       6.130  16.177 -41.701  1.00  1.17           H  
ATOM   6427 1HB  TYR A 430       8.431  17.277 -40.029  1.00  1.17           H  
ATOM   6428 2HB  TYR A 430       8.022  15.639 -40.336  1.00  1.17           H  
ATOM   6429  HD1 TYR A 430      10.162  18.163 -41.208  1.00  1.17           H  
ATOM   6430  HD2 TYR A 430       7.898  14.923 -42.867  1.00  1.17           H  
ATOM   6431  HE1 TYR A 430      11.710  18.075 -43.140  1.00  1.17           H  
ATOM   6432  HE2 TYR A 430       9.434  14.835 -44.801  1.00  1.17           H  
ATOM   6433  HH  TYR A 430      11.232  15.700 -45.765  1.00  1.17           H  
ATOM   6434  N   GLY A 431       4.557  17.482 -39.792  1.00  1.18           N  
ATOM   6435  CA  GLY A 431       3.692  17.506 -38.618  1.00  1.18           C  
ATOM   6436  C   GLY A 431       3.030  16.134 -38.383  1.00  1.18           C  
ATOM   6437  O   GLY A 431       3.338  15.160 -39.084  1.00  1.18           O  
ATOM   6438  H   GLY A 431       4.214  17.865 -40.661  1.00  1.18           H  
ATOM   6439 1HA  GLY A 431       4.286  17.790 -37.747  1.00  1.18           H  
ATOM   6440 2HA  GLY A 431       2.935  18.275 -38.761  1.00  1.18           H  
ATOM   6441  N   PRO A 432       2.087  16.040 -37.426  1.00  1.18           N  
ATOM   6442  CA  PRO A 432       1.396  14.832 -36.984  1.00  1.18           C  
ATOM   6443  C   PRO A 432       0.907  13.937 -38.102  1.00  1.18           C  
ATOM   6444  O   PRO A 432       1.355  12.798 -38.219  1.00  1.18           O  
ATOM   6445  CB  PRO A 432       0.232  15.422 -36.189  1.00  1.18           C  
ATOM   6446  CG  PRO A 432       0.803  16.676 -35.621  1.00  1.18           C  
ATOM   6447  CD  PRO A 432       1.642  17.259 -36.729  1.00  1.18           C  
ATOM   6448  HA  PRO A 432       2.030  14.271 -36.308  1.00  1.18           H  
ATOM   6449 1HB  PRO A 432      -0.644  15.587 -36.824  1.00  1.18           H  
ATOM   6450 2HB  PRO A 432      -0.072  14.705 -35.404  1.00  1.18           H  
ATOM   6451 1HG  PRO A 432       0.013  17.355 -35.265  1.00  1.18           H  
ATOM   6452 2HG  PRO A 432       1.401  16.393 -34.759  1.00  1.18           H  
ATOM   6453 1HD  PRO A 432       1.030  17.895 -37.384  1.00  1.18           H  
ATOM   6454 2HD  PRO A 432       2.491  17.800 -36.292  1.00  1.18           H  
ATOM   6455  N   GLU A 433       0.025  14.439 -38.949  1.00  1.17           N  
ATOM   6456  CA  GLU A 433      -0.525  13.598 -40.000  1.00  1.17           C  
ATOM   6457  C   GLU A 433       0.493  13.259 -41.083  1.00  1.17           C  
ATOM   6458  O   GLU A 433       0.556  12.123 -41.571  1.00  1.17           O  
ATOM   6459  CB  GLU A 433      -1.769  14.267 -40.561  1.00  1.17           C  
ATOM   6460  CG  GLU A 433      -2.921  14.258 -39.552  1.00  1.17           C  
ATOM   6461  CD  GLU A 433      -4.122  15.059 -39.952  1.00  1.17           C  
ATOM   6462  OE1 GLU A 433      -3.957  16.198 -40.345  1.00  1.17           O  
ATOM   6463  OE2 GLU A 433      -5.213  14.560 -39.834  1.00  1.17           O  
ATOM   6464  H   GLU A 433      -0.301  15.390 -38.853  1.00  1.17           H  
ATOM   6465  HA  GLU A 433      -0.840  12.667 -39.538  1.00  1.17           H  
ATOM   6466 1HB  GLU A 433      -1.545  15.300 -40.826  1.00  1.17           H  
ATOM   6467 2HB  GLU A 433      -2.092  13.749 -41.464  1.00  1.17           H  
ATOM   6468 1HG  GLU A 433      -3.229  13.225 -39.391  1.00  1.17           H  
ATOM   6469 2HG  GLU A 433      -2.542  14.639 -38.602  1.00  1.17           H  
ATOM   6470  N   ALA A 434       1.345  14.232 -41.399  1.00  1.17           N  
ATOM   6471  CA  ALA A 434       2.363  14.080 -42.432  1.00  1.17           C  
ATOM   6472  C   ALA A 434       3.313  12.933 -42.129  1.00  1.17           C  
ATOM   6473  O   ALA A 434       3.750  12.230 -43.043  1.00  1.17           O  
ATOM   6474  CB  ALA A 434       3.171  15.358 -42.564  1.00  1.17           C  
ATOM   6475  H   ALA A 434       1.259  15.116 -40.922  1.00  1.17           H  
ATOM   6476  HA  ALA A 434       1.860  13.867 -43.374  1.00  1.17           H  
ATOM   6477 1HB  ALA A 434       3.913  15.240 -43.352  1.00  1.17           H  
ATOM   6478 2HB  ALA A 434       2.508  16.187 -42.807  1.00  1.17           H  
ATOM   6479 3HB  ALA A 434       3.667  15.552 -41.625  1.00  1.17           H  
ATOM   6480  N   THR A 435       3.627  12.733 -40.849  1.00  1.17           N  
ATOM   6481  CA  THR A 435       4.557  11.676 -40.492  1.00  1.17           C  
ATOM   6482  C   THR A 435       3.902  10.487 -39.799  1.00  1.17           C  
ATOM   6483  O   THR A 435       4.474   9.394 -39.777  1.00  1.17           O  
ATOM   6484  CB  THR A 435       5.643  12.221 -39.555  1.00  1.17           C  
ATOM   6485  OG1 THR A 435       5.050  12.665 -38.333  1.00  1.17           O  
ATOM   6486  CG2 THR A 435       6.306  13.382 -40.205  1.00  1.17           C  
ATOM   6487  H   THR A 435       3.261  13.365 -40.134  1.00  1.17           H  
ATOM   6488  HA  THR A 435       5.032  11.314 -41.403  1.00  1.17           H  
ATOM   6489  HB  THR A 435       6.373  11.443 -39.342  1.00  1.17           H  
ATOM   6490  HG1 THR A 435       4.430  13.402 -38.532  1.00  1.17           H  
ATOM   6491 1HG2 THR A 435       7.055  13.761 -39.540  1.00  1.17           H  
ATOM   6492 2HG2 THR A 435       6.764  13.076 -41.143  1.00  1.17           H  
ATOM   6493 3HG2 THR A 435       5.562  14.147 -40.395  1.00  1.17           H  
ATOM   6494  N   SER A 436       2.719  10.683 -39.222  1.00  1.18           N  
ATOM   6495  CA  SER A 436       2.097   9.629 -38.450  1.00  1.18           C  
ATOM   6496  C   SER A 436       0.577   9.569 -38.562  1.00  1.18           C  
ATOM   6497  O   SER A 436      -0.087   9.111 -37.625  1.00  1.18           O  
ATOM   6498  CB  SER A 436       2.515   9.761 -37.011  1.00  1.18           C  
ATOM   6499  OG  SER A 436       2.121  10.972 -36.471  1.00  1.18           O  
ATOM   6500  H   SER A 436       2.261  11.586 -39.254  1.00  1.18           H  
ATOM   6501  HA  SER A 436       2.485   8.680 -38.818  1.00  1.18           H  
ATOM   6502 1HB  SER A 436       2.122   8.952 -36.421  1.00  1.18           H  
ATOM   6503 2HB  SER A 436       3.594   9.691 -36.984  1.00  1.18           H  
ATOM   6504  HG  SER A 436       1.979  11.577 -37.227  1.00  1.18           H  
ATOM   6505  N   GLY A 437       0.006   9.942 -39.714  1.00  1.17           N  
ATOM   6506  CA  GLY A 437      -1.443   9.842 -39.876  1.00  1.17           C  
ATOM   6507  C   GLY A 437      -1.915   8.420 -39.562  1.00  1.17           C  
ATOM   6508  O   GLY A 437      -2.987   8.241 -38.987  1.00  1.17           O  
ATOM   6509  H   GLY A 437       0.546  10.361 -40.469  1.00  1.17           H  
ATOM   6510 1HA  GLY A 437      -1.935  10.550 -39.210  1.00  1.17           H  
ATOM   6511 2HA  GLY A 437      -1.714  10.114 -40.896  1.00  1.17           H  
ATOM   6512  N   LEU A 438      -1.080   7.417 -39.874  1.00  1.13           N  
ATOM   6513  CA  LEU A 438      -1.388   6.020 -39.582  1.00  1.13           C  
ATOM   6514  C   LEU A 438      -1.733   5.857 -38.106  1.00  1.13           C  
ATOM   6515  O   LEU A 438      -2.653   5.125 -37.752  1.00  1.13           O  
ATOM   6516  CB  LEU A 438      -0.185   5.114 -39.911  1.00  1.13           C  
ATOM   6517  CG  LEU A 438      -0.373   3.594 -39.667  1.00  1.13           C  
ATOM   6518  CD1 LEU A 438      -1.473   3.075 -40.560  1.00  1.13           C  
ATOM   6519  CD2 LEU A 438       0.948   2.859 -39.949  1.00  1.13           C  
ATOM   6520  H   LEU A 438      -0.215   7.644 -40.341  1.00  1.13           H  
ATOM   6521  HA  LEU A 438      -2.248   5.718 -40.179  1.00  1.13           H  
ATOM   6522 1HB  LEU A 438       0.075   5.252 -40.959  1.00  1.13           H  
ATOM   6523 2HB  LEU A 438       0.663   5.437 -39.306  1.00  1.13           H  
ATOM   6524  HG  LEU A 438      -0.669   3.422 -38.629  1.00  1.13           H  
ATOM   6525 1HD1 LEU A 438      -1.589   2.025 -40.376  1.00  1.13           H  
ATOM   6526 2HD1 LEU A 438      -2.406   3.594 -40.339  1.00  1.13           H  
ATOM   6527 3HD1 LEU A 438      -1.205   3.232 -41.603  1.00  1.13           H  
ATOM   6528 1HD2 LEU A 438       0.821   1.790 -39.778  1.00  1.13           H  
ATOM   6529 2HD2 LEU A 438       1.243   3.024 -40.984  1.00  1.13           H  
ATOM   6530 3HD2 LEU A 438       1.725   3.241 -39.285  1.00  1.13           H  
ATOM   6531  N   VAL A 439      -0.990   6.529 -37.237  1.00  1.08           N  
ATOM   6532  CA  VAL A 439      -1.213   6.391 -35.820  1.00  1.08           C  
ATOM   6533  C   VAL A 439      -2.571   6.960 -35.462  1.00  1.08           C  
ATOM   6534  O   VAL A 439      -3.348   6.345 -34.719  1.00  1.08           O  
ATOM   6535  CB  VAL A 439      -0.108   7.109 -35.046  1.00  1.08           C  
ATOM   6536  CG1 VAL A 439      -0.426   7.118 -33.571  1.00  1.08           C  
ATOM   6537  CG2 VAL A 439       1.212   6.437 -35.366  1.00  1.08           C  
ATOM   6538  H   VAL A 439      -0.291   7.187 -37.560  1.00  1.08           H  
ATOM   6539  HA  VAL A 439      -1.181   5.336 -35.578  1.00  1.08           H  
ATOM   6540  HB  VAL A 439      -0.062   8.150 -35.353  1.00  1.08           H  
ATOM   6541 1HG1 VAL A 439       0.360   7.644 -33.036  1.00  1.08           H  
ATOM   6542 2HG1 VAL A 439      -1.375   7.630 -33.417  1.00  1.08           H  
ATOM   6543 3HG1 VAL A 439      -0.500   6.115 -33.202  1.00  1.08           H  
ATOM   6544 1HG2 VAL A 439       2.022   6.941 -34.832  1.00  1.08           H  
ATOM   6545 2HG2 VAL A 439       1.173   5.400 -35.078  1.00  1.08           H  
ATOM   6546 3HG2 VAL A 439       1.390   6.499 -36.442  1.00  1.08           H  
ATOM   6547  N   GLY A 440      -2.871   8.127 -36.022  1.00  1.03           N  
ATOM   6548  CA  GLY A 440      -4.161   8.760 -35.773  1.00  1.03           C  
ATOM   6549  C   GLY A 440      -5.317   7.866 -36.231  1.00  1.03           C  
ATOM   6550  O   GLY A 440      -6.338   7.772 -35.551  1.00  1.03           O  
ATOM   6551  H   GLY A 440      -2.178   8.560 -36.639  1.00  1.03           H  
ATOM   6552 1HA  GLY A 440      -4.261   8.976 -34.712  1.00  1.03           H  
ATOM   6553 2HA  GLY A 440      -4.203   9.711 -36.303  1.00  1.03           H  
ATOM   6554  N   ASP A 441      -5.117   7.158 -37.349  1.00  1.00           N  
ATOM   6555  CA  ASP A 441      -6.114   6.243 -37.906  1.00  1.00           C  
ATOM   6556  C   ASP A 441      -6.238   4.914 -37.144  1.00  1.00           C  
ATOM   6557  O   ASP A 441      -7.283   4.260 -37.195  1.00  1.00           O  
ATOM   6558  CB  ASP A 441      -5.795   5.931 -39.368  1.00  1.00           C  
ATOM   6559  CG  ASP A 441      -5.993   7.123 -40.336  1.00  1.00           C  
ATOM   6560  OD1 ASP A 441      -6.605   8.093 -39.948  1.00  1.00           O  
ATOM   6561  OD2 ASP A 441      -5.555   7.024 -41.485  1.00  1.00           O  
ATOM   6562  H   ASP A 441      -4.246   7.308 -37.859  1.00  1.00           H  
ATOM   6563  HA  ASP A 441      -7.083   6.741 -37.865  1.00  1.00           H  
ATOM   6564 1HB  ASP A 441      -4.758   5.595 -39.433  1.00  1.00           H  
ATOM   6565 2HB  ASP A 441      -6.425   5.108 -39.690  1.00  1.00           H  
ATOM   6566  N   ILE A 442      -5.167   4.500 -36.470  1.00  0.97           N  
ATOM   6567  CA  ILE A 442      -5.151   3.237 -35.740  1.00  0.97           C  
ATOM   6568  C   ILE A 442      -5.261   3.377 -34.216  1.00  0.97           C  
ATOM   6569  O   ILE A 442      -6.150   2.802 -33.591  1.00  0.97           O  
ATOM   6570  CB  ILE A 442      -3.871   2.472 -36.096  1.00  0.97           C  
ATOM   6571  CG1 ILE A 442      -3.832   2.209 -37.618  1.00  0.97           C  
ATOM   6572  CG2 ILE A 442      -3.809   1.199 -35.335  1.00  0.97           C  
ATOM   6573  CD1 ILE A 442      -4.969   1.391 -38.100  1.00  0.97           C  
ATOM   6574  H   ILE A 442      -4.316   5.060 -36.511  1.00  0.97           H  
ATOM   6575  HA  ILE A 442      -5.999   2.647 -36.076  1.00  0.97           H  
ATOM   6576  HB  ILE A 442      -3.005   3.088 -35.856  1.00  0.97           H  
ATOM   6577 1HG1 ILE A 442      -3.878   3.148 -38.140  1.00  0.97           H  
ATOM   6578 2HG1 ILE A 442      -2.901   1.713 -37.877  1.00  0.97           H  
ATOM   6579 1HG2 ILE A 442      -2.903   0.664 -35.589  1.00  0.97           H  
ATOM   6580 2HG2 ILE A 442      -3.818   1.407 -34.265  1.00  0.97           H  
ATOM   6581 3HG2 ILE A 442      -4.670   0.606 -35.594  1.00  0.97           H  
ATOM   6582 1HD1 ILE A 442      -4.907   1.258 -39.169  1.00  0.97           H  
ATOM   6583 2HD1 ILE A 442      -4.921   0.432 -37.605  1.00  0.97           H  
ATOM   6584 3HD1 ILE A 442      -5.908   1.889 -37.861  1.00  0.97           H  
ATOM   6585  N   PHE A 443      -4.378   4.148 -33.598  1.00  0.96           N  
ATOM   6586  CA  PHE A 443      -4.355   4.237 -32.144  1.00  0.96           C  
ATOM   6587  C   PHE A 443      -5.325   5.282 -31.664  1.00  0.96           C  
ATOM   6588  O   PHE A 443      -5.788   5.254 -30.526  1.00  0.96           O  
ATOM   6589  CB  PHE A 443      -2.959   4.536 -31.689  1.00  0.96           C  
ATOM   6590  CG  PHE A 443      -2.084   3.403 -31.981  1.00  0.96           C  
ATOM   6591  CD1 PHE A 443      -1.472   3.297 -33.208  1.00  0.96           C  
ATOM   6592  CD2 PHE A 443      -1.866   2.439 -31.051  1.00  0.96           C  
ATOM   6593  CE1 PHE A 443      -0.641   2.242 -33.506  1.00  0.96           C  
ATOM   6594  CE2 PHE A 443      -1.046   1.400 -31.319  1.00  0.96           C  
ATOM   6595  CZ  PHE A 443      -0.418   1.284 -32.555  1.00  0.96           C  
ATOM   6596  H   PHE A 443      -3.701   4.675 -34.136  1.00  0.96           H  
ATOM   6597  HA  PHE A 443      -4.652   3.271 -31.732  1.00  0.96           H  
ATOM   6598 1HB  PHE A 443      -2.584   5.416 -32.205  1.00  0.96           H  
ATOM   6599 2HB  PHE A 443      -2.941   4.733 -30.624  1.00  0.96           H  
ATOM   6600  HD1 PHE A 443      -1.665   4.063 -33.937  1.00  0.96           H  
ATOM   6601  HD2 PHE A 443      -2.348   2.508 -30.081  1.00  0.96           H  
ATOM   6602  HE1 PHE A 443      -0.166   2.177 -34.485  1.00  0.96           H  
ATOM   6603  HE2 PHE A 443      -0.896   0.672 -30.552  1.00  0.96           H  
ATOM   6604  HZ  PHE A 443       0.242   0.440 -32.767  1.00  0.96           H  
ATOM   6605  N   GLY A 444      -5.750   6.123 -32.592  1.00  0.95           N  
ATOM   6606  CA  GLY A 444      -6.738   7.148 -32.307  1.00  0.95           C  
ATOM   6607  C   GLY A 444      -8.134   6.536 -32.139  1.00  0.95           C  
ATOM   6608  O   GLY A 444      -9.100   7.261 -31.866  1.00  0.95           O  
ATOM   6609  H   GLY A 444      -5.302   6.104 -33.509  1.00  0.95           H  
ATOM   6610 1HA  GLY A 444      -6.462   7.664 -31.393  1.00  0.95           H  
ATOM   6611 2HA  GLY A 444      -6.742   7.889 -33.104  1.00  0.95           H  
ATOM   6612  N   GLU A 445      -8.248   5.210 -32.361  1.00  0.94           N  
ATOM   6613  CA  GLU A 445      -9.475   4.455 -32.179  1.00  0.94           C  
ATOM   6614  C   GLU A 445      -9.489   3.773 -30.798  1.00  0.94           C  
ATOM   6615  O   GLU A 445     -10.440   3.062 -30.463  1.00  0.94           O  
ATOM   6616  CB  GLU A 445      -9.628   3.421 -33.301  1.00  0.94           C  
ATOM   6617  CG  GLU A 445      -9.786   4.010 -34.728  1.00  0.94           C  
ATOM   6618  CD  GLU A 445     -11.096   4.751 -34.960  1.00  0.94           C  
ATOM   6619  OE1 GLU A 445     -12.085   4.340 -34.407  1.00  0.94           O  
ATOM   6620  OE2 GLU A 445     -11.107   5.719 -35.704  1.00  0.94           O  
ATOM   6621  H   GLU A 445      -7.431   4.667 -32.643  1.00  0.94           H  
ATOM   6622  HA  GLU A 445     -10.319   5.142 -32.225  1.00  0.94           H  
ATOM   6623 1HB  GLU A 445      -8.755   2.768 -33.310  1.00  0.94           H  
ATOM   6624 2HB  GLU A 445     -10.497   2.795 -33.101  1.00  0.94           H  
ATOM   6625 1HG  GLU A 445      -8.958   4.704 -34.901  1.00  0.94           H  
ATOM   6626 2HG  GLU A 445      -9.698   3.218 -35.455  1.00  0.94           H  
ATOM   6627  N   VAL A 446      -8.434   3.993 -29.997  1.00  0.91           N  
ATOM   6628  CA  VAL A 446      -8.333   3.417 -28.660  1.00  0.91           C  
ATOM   6629  C   VAL A 446      -8.605   4.506 -27.621  1.00  0.91           C  
ATOM   6630  O   VAL A 446      -7.811   5.435 -27.472  1.00  0.91           O  
ATOM   6631  CB  VAL A 446      -6.908   2.842 -28.444  1.00  0.91           C  
ATOM   6632  CG1 VAL A 446      -6.772   2.261 -27.031  1.00  0.91           C  
ATOM   6633  CG2 VAL A 446      -6.591   1.789 -29.518  1.00  0.91           C  
ATOM   6634  H   VAL A 446      -7.660   4.574 -30.318  1.00  0.91           H  
ATOM   6635  HA  VAL A 446      -9.072   2.621 -28.556  1.00  0.91           H  
ATOM   6636  HB  VAL A 446      -6.193   3.655 -28.530  1.00  0.91           H  
ATOM   6637 1HG1 VAL A 446      -5.758   1.890 -26.890  1.00  0.91           H  
ATOM   6638 2HG1 VAL A 446      -6.976   3.036 -26.309  1.00  0.91           H  
ATOM   6639 3HG1 VAL A 446      -7.479   1.445 -26.901  1.00  0.91           H  
ATOM   6640 1HG2 VAL A 446      -5.575   1.411 -29.374  1.00  0.91           H  
ATOM   6641 2HG2 VAL A 446      -7.299   0.966 -29.444  1.00  0.91           H  
ATOM   6642 3HG2 VAL A 446      -6.667   2.245 -30.509  1.00  0.91           H  
ATOM   6643  N   ASP A 447      -9.690   4.365 -26.853  1.00  0.88           N  
ATOM   6644  CA  ASP A 447     -10.090   5.395 -25.881  1.00  0.88           C  
ATOM   6645  C   ASP A 447      -9.038   5.693 -24.822  1.00  0.88           C  
ATOM   6646  O   ASP A 447      -8.880   6.833 -24.390  1.00  0.88           O  
ATOM   6647  CB  ASP A 447     -11.393   5.012 -25.195  1.00  0.88           C  
ATOM   6648  CG  ASP A 447     -12.626   5.183 -26.091  1.00  0.88           C  
ATOM   6649  OD1 ASP A 447     -12.543   5.852 -27.114  1.00  0.88           O  
ATOM   6650  OD2 ASP A 447     -13.648   4.658 -25.741  1.00  0.88           O  
ATOM   6651  H   ASP A 447     -10.284   3.557 -26.995  1.00  0.88           H  
ATOM   6652  HA  ASP A 447     -10.279   6.311 -26.432  1.00  0.88           H  
ATOM   6653 1HB  ASP A 447     -11.340   3.974 -24.864  1.00  0.88           H  
ATOM   6654 2HB  ASP A 447     -11.523   5.629 -24.304  1.00  0.88           H  
ATOM   6655  N   LEU A 448      -8.290   4.682 -24.420  1.00  0.83           N  
ATOM   6656  CA  LEU A 448      -7.263   4.862 -23.402  1.00  0.83           C  
ATOM   6657  C   LEU A 448      -6.152   5.798 -23.863  1.00  0.83           C  
ATOM   6658  O   LEU A 448      -5.494   6.443 -23.045  1.00  0.83           O  
ATOM   6659  CB  LEU A 448      -6.666   3.507 -23.040  1.00  0.83           C  
ATOM   6660  CG  LEU A 448      -7.606   2.569 -22.311  1.00  0.83           C  
ATOM   6661  CD1 LEU A 448      -6.964   1.241 -22.198  1.00  0.83           C  
ATOM   6662  CD2 LEU A 448      -7.897   3.133 -20.947  1.00  0.83           C  
ATOM   6663  H   LEU A 448      -8.449   3.767 -24.817  1.00  0.83           H  
ATOM   6664  HA  LEU A 448      -7.731   5.294 -22.519  1.00  0.83           H  
ATOM   6665 1HB  LEU A 448      -6.325   3.015 -23.947  1.00  0.83           H  
ATOM   6666 2HB  LEU A 448      -5.804   3.670 -22.394  1.00  0.83           H  
ATOM   6667  HG  LEU A 448      -8.537   2.459 -22.867  1.00  0.83           H  
ATOM   6668 1HD1 LEU A 448      -7.621   0.553 -21.668  1.00  0.83           H  
ATOM   6669 2HD1 LEU A 448      -6.776   0.862 -23.194  1.00  0.83           H  
ATOM   6670 3HD1 LEU A 448      -6.029   1.347 -21.657  1.00  0.83           H  
ATOM   6671 1HD2 LEU A 448      -8.568   2.464 -20.408  1.00  0.83           H  
ATOM   6672 2HD2 LEU A 448      -6.963   3.237 -20.392  1.00  0.83           H  
ATOM   6673 3HD2 LEU A 448      -8.371   4.105 -21.059  1.00  0.83           H  
ATOM   6674  N   ILE A 449      -5.917   5.832 -25.175  1.00  0.79           N  
ATOM   6675  CA  ILE A 449      -4.866   6.641 -25.754  1.00  0.79           C  
ATOM   6676  C   ILE A 449      -5.453   7.976 -26.182  1.00  0.79           C  
ATOM   6677  O   ILE A 449      -4.807   9.010 -26.061  1.00  0.79           O  
ATOM   6678  CB  ILE A 449      -4.199   5.962 -26.950  1.00  0.79           C  
ATOM   6679  CG1 ILE A 449      -3.530   4.680 -26.542  1.00  0.79           C  
ATOM   6680  CG2 ILE A 449      -3.165   6.852 -27.470  1.00  0.79           C  
ATOM   6681  CD1 ILE A 449      -3.001   3.905 -27.712  1.00  0.79           C  
ATOM   6682  H   ILE A 449      -6.522   5.323 -25.812  1.00  0.79           H  
ATOM   6683  HA  ILE A 449      -4.106   6.830 -24.998  1.00  0.79           H  
ATOM   6684  HB  ILE A 449      -4.944   5.748 -27.728  1.00  0.79           H  
ATOM   6685 1HG1 ILE A 449      -2.722   4.912 -25.888  1.00  0.79           H  
ATOM   6686 2HG1 ILE A 449      -4.245   4.055 -26.005  1.00  0.79           H  
ATOM   6687 1HG2 ILE A 449      -2.678   6.375 -28.314  1.00  0.79           H  
ATOM   6688 2HG2 ILE A 449      -3.622   7.795 -27.776  1.00  0.79           H  
ATOM   6689 3HG2 ILE A 449      -2.446   7.026 -26.686  1.00  0.79           H  
ATOM   6690 1HD1 ILE A 449      -2.522   3.013 -27.365  1.00  0.79           H  
ATOM   6691 2HD1 ILE A 449      -3.819   3.645 -28.384  1.00  0.79           H  
ATOM   6692 3HD1 ILE A 449      -2.271   4.512 -28.245  1.00  0.79           H  
ATOM   6693  N   ARG A 450      -6.662   7.933 -26.749  1.00  0.74           N  
ATOM   6694  CA  ARG A 450      -7.399   9.107 -27.215  1.00  0.74           C  
ATOM   6695  C   ARG A 450      -7.740  10.092 -26.074  1.00  0.74           C  
ATOM   6696  O   ARG A 450      -7.598  11.306 -26.229  1.00  0.74           O  
ATOM   6697  CB  ARG A 450      -8.675   8.657 -27.912  1.00  0.74           C  
ATOM   6698  CG  ARG A 450      -9.526   9.732 -28.560  1.00  0.74           C  
ATOM   6699  CD  ARG A 450     -10.721   9.119 -29.273  1.00  0.74           C  
ATOM   6700  NE  ARG A 450     -11.732   8.532 -28.370  1.00  0.74           N  
ATOM   6701  CZ  ARG A 450     -12.717   9.216 -27.762  1.00  0.74           C  
ATOM   6702  NH1 ARG A 450     -12.857  10.516 -27.939  1.00  0.74           N  
ATOM   6703  NH2 ARG A 450     -13.546   8.550 -26.998  1.00  0.74           N  
ATOM   6704  H   ARG A 450      -7.110   7.028 -26.861  1.00  0.74           H  
ATOM   6705  HA  ARG A 450      -6.782   9.612 -27.949  1.00  0.74           H  
ATOM   6706 1HB  ARG A 450      -8.427   7.919 -28.679  1.00  0.74           H  
ATOM   6707 2HB  ARG A 450      -9.302   8.166 -27.188  1.00  0.74           H  
ATOM   6708 1HG  ARG A 450      -9.883  10.424 -27.804  1.00  0.74           H  
ATOM   6709 2HG  ARG A 450      -8.924  10.272 -29.289  1.00  0.74           H  
ATOM   6710 1HD  ARG A 450     -11.209   9.882 -29.877  1.00  0.74           H  
ATOM   6711 2HD  ARG A 450     -10.363   8.325 -29.925  1.00  0.74           H  
ATOM   6712  HE  ARG A 450     -11.705   7.513 -28.165  1.00  0.74           H  
ATOM   6713 1HH1 ARG A 450     -12.217  11.014 -28.539  1.00  0.74           H  
ATOM   6714 2HH1 ARG A 450     -13.610  11.007 -27.481  1.00  0.74           H  
ATOM   6715 1HH2 ARG A 450     -13.405   7.526 -26.911  1.00  0.74           H  
ATOM   6716 2HH2 ARG A 450     -14.305   9.010 -26.529  1.00  0.74           H  
ATOM   6717  N   ARG A 451      -8.197   9.558 -24.922  1.00  0.71           N  
ATOM   6718  CA  ARG A 451      -8.586  10.356 -23.744  1.00  0.71           C  
ATOM   6719  C   ARG A 451      -7.878   9.883 -22.447  1.00  0.71           C  
ATOM   6720  O   ARG A 451      -8.547   9.424 -21.511  1.00  0.71           O  
ATOM   6721  CB  ARG A 451     -10.087  10.232 -23.503  1.00  0.71           C  
ATOM   6722  CG  ARG A 451     -10.993  10.712 -24.624  1.00  0.71           C  
ATOM   6723  CD  ARG A 451     -10.991  12.199 -24.758  1.00  0.71           C  
ATOM   6724  NE  ARG A 451     -11.608  12.872 -23.603  1.00  0.71           N  
ATOM   6725  CZ  ARG A 451     -11.595  14.213 -23.409  1.00  0.71           C  
ATOM   6726  NH1 ARG A 451     -11.008  14.994 -24.291  1.00  0.71           N  
ATOM   6727  NH2 ARG A 451     -12.165  14.745 -22.338  1.00  0.71           N  
ATOM   6728  H   ARG A 451      -8.304   8.548 -24.850  1.00  0.71           H  
ATOM   6729  HA  ARG A 451      -8.364  11.404 -23.935  1.00  0.71           H  
ATOM   6730 1HB  ARG A 451     -10.330   9.185 -23.318  1.00  0.71           H  
ATOM   6731 2HB  ARG A 451     -10.357  10.792 -22.603  1.00  0.71           H  
ATOM   6732 1HG  ARG A 451     -10.671  10.277 -25.561  1.00  0.71           H  
ATOM   6733 2HG  ARG A 451     -12.016  10.394 -24.415  1.00  0.71           H  
ATOM   6734 1HD  ARG A 451      -9.957  12.548 -24.841  1.00  0.71           H  
ATOM   6735 2HD  ARG A 451     -11.540  12.482 -25.653  1.00  0.71           H  
ATOM   6736  HE  ARG A 451     -12.069  12.299 -22.893  1.00  0.71           H  
ATOM   6737 1HH1 ARG A 451     -10.560  14.598 -25.097  1.00  0.71           H  
ATOM   6738 2HH1 ARG A 451     -10.995  16.019 -24.139  1.00  0.71           H  
ATOM   6739 1HH2 ARG A 451     -12.620  14.143 -21.643  1.00  0.71           H  
ATOM   6740 2HH2 ARG A 451     -12.118  15.764 -22.182  1.00  0.71           H  
ATOM   6741  N   PRO A 452      -6.539   9.970 -22.364  1.00  0.69           N  
ATOM   6742  CA  PRO A 452      -5.719   9.511 -21.268  1.00  0.69           C  
ATOM   6743  C   PRO A 452      -5.931  10.249 -19.951  1.00  0.69           C  
ATOM   6744  O   PRO A 452      -5.710   9.665 -18.895  1.00  0.69           O  
ATOM   6745  CB  PRO A 452      -4.311   9.777 -21.801  1.00  0.69           C  
ATOM   6746  CG  PRO A 452      -4.507  10.856 -22.821  1.00  0.69           C  
ATOM   6747  CD  PRO A 452      -5.795  10.562 -23.427  1.00  0.69           C  
ATOM   6748  HA  PRO A 452      -5.871   8.431 -21.148  1.00  0.69           H  
ATOM   6749 1HB  PRO A 452      -3.641  10.078 -20.983  1.00  0.69           H  
ATOM   6750 2HB  PRO A 452      -3.897   8.852 -22.239  1.00  0.69           H  
ATOM   6751 1HG  PRO A 452      -4.462  11.862 -22.370  1.00  0.69           H  
ATOM   6752 2HG  PRO A 452      -3.764  10.821 -23.577  1.00  0.69           H  
ATOM   6753 1HD  PRO A 452      -6.233  11.449 -23.821  1.00  0.69           H  
ATOM   6754 2HD  PRO A 452      -5.649   9.844 -24.152  1.00  0.69           H  
ATOM   6755  N   MET A 453      -6.437  11.495 -19.969  1.00  0.68           N  
ATOM   6756  CA  MET A 453      -6.611  12.182 -18.687  1.00  0.68           C  
ATOM   6757  C   MET A 453      -7.709  11.494 -17.896  1.00  0.68           C  
ATOM   6758  O   MET A 453      -7.584  11.275 -16.689  1.00  0.68           O  
ATOM   6759  CB  MET A 453      -6.914  13.670 -18.902  1.00  0.68           C  
ATOM   6760  CG  MET A 453      -5.715  14.434 -19.501  1.00  0.68           C  
ATOM   6761  SD  MET A 453      -6.018  16.179 -19.971  1.00  0.68           S  
ATOM   6762  CE  MET A 453      -5.998  17.040 -18.428  1.00  0.68           C  
ATOM   6763  H   MET A 453      -6.663  11.987 -20.841  1.00  0.68           H  
ATOM   6764  HA  MET A 453      -5.686  12.096 -18.117  1.00  0.68           H  
ATOM   6765 1HB  MET A 453      -7.760  13.779 -19.583  1.00  0.68           H  
ATOM   6766 2HB  MET A 453      -7.188  14.138 -17.952  1.00  0.68           H  
ATOM   6767 1HG  MET A 453      -4.921  14.422 -18.760  1.00  0.68           H  
ATOM   6768 2HG  MET A 453      -5.376  13.898 -20.386  1.00  0.68           H  
ATOM   6769 1HE  MET A 453      -6.181  18.101 -18.597  1.00  0.68           H  
ATOM   6770 2HE  MET A 453      -6.763  16.641 -17.786  1.00  0.68           H  
ATOM   6771 3HE  MET A 453      -5.026  16.908 -17.957  1.00  0.68           H  
ATOM   6772  N   GLU A 454      -8.775  11.118 -18.602  1.00  0.67           N  
ATOM   6773  CA  GLU A 454      -9.909  10.447 -17.994  1.00  0.67           C  
ATOM   6774  C   GLU A 454      -9.545   9.013 -17.646  1.00  0.67           C  
ATOM   6775  O   GLU A 454      -9.939   8.497 -16.592  1.00  0.67           O  
ATOM   6776  CB  GLU A 454     -11.112  10.484 -18.938  1.00  0.67           C  
ATOM   6777  CG  GLU A 454     -11.694  11.884 -19.167  1.00  0.67           C  
ATOM   6778  CD  GLU A 454     -12.845  11.900 -20.147  1.00  0.67           C  
ATOM   6779  OE1 GLU A 454     -13.166  10.871 -20.687  1.00  0.67           O  
ATOM   6780  OE2 GLU A 454     -13.382  12.959 -20.385  1.00  0.67           O  
ATOM   6781  H   GLU A 454      -8.788  11.311 -19.595  1.00  0.67           H  
ATOM   6782  HA  GLU A 454     -10.166  10.958 -17.074  1.00  0.67           H  
ATOM   6783 1HB  GLU A 454     -10.818  10.082 -19.911  1.00  0.67           H  
ATOM   6784 2HB  GLU A 454     -11.904   9.848 -18.545  1.00  0.67           H  
ATOM   6785 1HG  GLU A 454     -12.040  12.282 -18.215  1.00  0.67           H  
ATOM   6786 2HG  GLU A 454     -10.900  12.536 -19.535  1.00  0.67           H  
ATOM   6787  N   ALA A 455      -8.774   8.357 -18.527  1.00  0.68           N  
ATOM   6788  CA  ALA A 455      -8.374   6.980 -18.256  1.00  0.68           C  
ATOM   6789  C   ALA A 455      -7.536   6.890 -16.984  1.00  0.68           C  
ATOM   6790  O   ALA A 455      -7.744   6.002 -16.145  1.00  0.68           O  
ATOM   6791  CB  ALA A 455      -7.573   6.440 -19.418  1.00  0.68           C  
ATOM   6792  H   ALA A 455      -8.496   8.807 -19.404  1.00  0.68           H  
ATOM   6793  HA  ALA A 455      -9.275   6.383 -18.121  1.00  0.68           H  
ATOM   6794 1HB  ALA A 455      -7.294   5.414 -19.213  1.00  0.68           H  
ATOM   6795 2HB  ALA A 455      -8.169   6.492 -20.328  1.00  0.68           H  
ATOM   6796 3HB  ALA A 455      -6.677   7.035 -19.538  1.00  0.68           H  
ATOM   6797  N   ILE A 456      -6.614   7.842 -16.833  1.00  0.69           N  
ATOM   6798  CA  ILE A 456      -5.730   7.886 -15.689  1.00  0.69           C  
ATOM   6799  C   ILE A 456      -6.476   8.286 -14.450  1.00  0.69           C  
ATOM   6800  O   ILE A 456      -6.307   7.657 -13.406  1.00  0.69           O  
ATOM   6801  CB  ILE A 456      -4.509   8.780 -15.962  1.00  0.69           C  
ATOM   6802  CG1 ILE A 456      -3.658   8.101 -17.071  1.00  0.69           C  
ATOM   6803  CG2 ILE A 456      -3.673   8.944 -14.700  1.00  0.69           C  
ATOM   6804  CD1 ILE A 456      -2.578   8.957 -17.653  1.00  0.69           C  
ATOM   6805  H   ILE A 456      -6.488   8.545 -17.561  1.00  0.69           H  
ATOM   6806  HA  ILE A 456      -5.355   6.895 -15.509  1.00  0.69           H  
ATOM   6807  HB  ILE A 456      -4.841   9.755 -16.332  1.00  0.69           H  
ATOM   6808 1HG1 ILE A 456      -3.192   7.211 -16.655  1.00  0.69           H  
ATOM   6809 2HG1 ILE A 456      -4.321   7.796 -17.880  1.00  0.69           H  
ATOM   6810 1HG2 ILE A 456      -2.813   9.548 -14.925  1.00  0.69           H  
ATOM   6811 2HG2 ILE A 456      -4.269   9.421 -13.920  1.00  0.69           H  
ATOM   6812 3HG2 ILE A 456      -3.344   7.970 -14.365  1.00  0.69           H  
ATOM   6813 1HD1 ILE A 456      -2.050   8.386 -18.414  1.00  0.69           H  
ATOM   6814 2HD1 ILE A 456      -3.021   9.845 -18.106  1.00  0.69           H  
ATOM   6815 3HD1 ILE A 456      -1.878   9.254 -16.874  1.00  0.69           H  
ATOM   6816  N   ALA A 457      -7.321   9.310 -14.543  1.00  0.70           N  
ATOM   6817  CA  ALA A 457      -8.082   9.710 -13.382  1.00  0.70           C  
ATOM   6818  C   ALA A 457      -8.967   8.589 -12.877  1.00  0.70           C  
ATOM   6819  O   ALA A 457      -9.050   8.367 -11.666  1.00  0.70           O  
ATOM   6820  CB  ALA A 457      -8.932  10.915 -13.721  1.00  0.70           C  
ATOM   6821  H   ALA A 457      -7.433   9.830 -15.415  1.00  0.70           H  
ATOM   6822  HA  ALA A 457      -7.386   9.942 -12.595  1.00  0.70           H  
ATOM   6823 1HB  ALA A 457      -9.487  11.232 -12.839  1.00  0.70           H  
ATOM   6824 2HB  ALA A 457      -8.292  11.730 -14.060  1.00  0.70           H  
ATOM   6825 3HB  ALA A 457      -9.629  10.652 -14.516  1.00  0.70           H  
ATOM   6826  N   SER A 458      -9.574   7.828 -13.791  1.00  0.71           N  
ATOM   6827  CA  SER A 458     -10.447   6.758 -13.359  1.00  0.71           C  
ATOM   6828  C   SER A 458      -9.642   5.706 -12.613  1.00  0.71           C  
ATOM   6829  O   SER A 458     -10.018   5.289 -11.515  1.00  0.71           O  
ATOM   6830  CB  SER A 458     -11.106   6.123 -14.571  1.00  0.71           C  
ATOM   6831  OG  SER A 458     -11.931   7.043 -15.235  1.00  0.71           O  
ATOM   6832  H   SER A 458      -9.482   8.026 -14.788  1.00  0.71           H  
ATOM   6833  HA  SER A 458     -11.206   7.168 -12.692  1.00  0.71           H  
ATOM   6834 1HB  SER A 458     -10.337   5.764 -15.257  1.00  0.71           H  
ATOM   6835 2HB  SER A 458     -11.692   5.264 -14.254  1.00  0.71           H  
ATOM   6836  HG  SER A 458     -11.313   7.687 -15.661  1.00  0.71           H  
ATOM   6837  N   ALA A 459      -8.501   5.311 -13.178  1.00  0.73           N  
ATOM   6838  CA  ALA A 459      -7.663   4.316 -12.531  1.00  0.73           C  
ATOM   6839  C   ALA A 459      -7.142   4.816 -11.186  1.00  0.73           C  
ATOM   6840  O   ALA A 459      -7.050   4.056 -10.217  1.00  0.73           O  
ATOM   6841  CB  ALA A 459      -6.527   3.963 -13.444  1.00  0.73           C  
ATOM   6842  H   ALA A 459      -8.219   5.686 -14.088  1.00  0.73           H  
ATOM   6843  HA  ALA A 459      -8.267   3.425 -12.349  1.00  0.73           H  
ATOM   6844 1HB  ALA A 459      -5.919   3.211 -13.004  1.00  0.73           H  
ATOM   6845 2HB  ALA A 459      -6.939   3.591 -14.374  1.00  0.73           H  
ATOM   6846 3HB  ALA A 459      -5.936   4.856 -13.634  1.00  0.73           H  
ATOM   6847  N   ALA A 460      -6.789   6.102 -11.126  1.00  0.76           N  
ATOM   6848  CA  ALA A 460      -6.272   6.676  -9.902  1.00  0.76           C  
ATOM   6849  C   ALA A 460      -7.326   6.585  -8.817  1.00  0.76           C  
ATOM   6850  O   ALA A 460      -7.032   6.271  -7.661  1.00  0.76           O  
ATOM   6851  CB  ALA A 460      -5.865   8.109 -10.128  1.00  0.76           C  
ATOM   6852  H   ALA A 460      -6.863   6.692 -11.951  1.00  0.76           H  
ATOM   6853  HA  ALA A 460      -5.398   6.103  -9.597  1.00  0.76           H  
ATOM   6854 1HB  ALA A 460      -5.455   8.498  -9.219  1.00  0.76           H  
ATOM   6855 2HB  ALA A 460      -5.114   8.159 -10.903  1.00  0.76           H  
ATOM   6856 3HB  ALA A 460      -6.730   8.690 -10.431  1.00  0.76           H  
ATOM   6857  N   ALA A 461      -8.583   6.830  -9.204  1.00  0.80           N  
ATOM   6858  CA  ALA A 461      -9.690   6.730  -8.276  1.00  0.80           C  
ATOM   6859  C   ALA A 461      -9.836   5.296  -7.768  1.00  0.80           C  
ATOM   6860  O   ALA A 461     -10.016   5.073  -6.572  1.00  0.80           O  
ATOM   6861  CB  ALA A 461     -10.970   7.188  -8.938  1.00  0.80           C  
ATOM   6862  H   ALA A 461      -8.773   7.114 -10.166  1.00  0.80           H  
ATOM   6863  HA  ALA A 461      -9.484   7.382  -7.433  1.00  0.80           H  
ATOM   6864 1HB  ALA A 461     -11.793   7.145  -8.230  1.00  0.80           H  
ATOM   6865 2HB  ALA A 461     -10.836   8.207  -9.276  1.00  0.80           H  
ATOM   6866 3HB  ALA A 461     -11.197   6.559  -9.786  1.00  0.80           H  
ATOM   6867  N   GLU A 462      -9.651   4.310  -8.652  1.00  0.88           N  
ATOM   6868  CA  GLU A 462      -9.785   2.902  -8.259  1.00  0.88           C  
ATOM   6869  C   GLU A 462      -8.781   2.500  -7.177  1.00  0.88           C  
ATOM   6870  O   GLU A 462      -9.089   1.674  -6.313  1.00  0.88           O  
ATOM   6871  CB  GLU A 462      -9.643   1.956  -9.465  1.00  0.88           C  
ATOM   6872  CG  GLU A 462     -10.809   1.994 -10.462  1.00  0.88           C  
ATOM   6873  CD  GLU A 462     -10.636   1.040 -11.643  1.00  0.88           C  
ATOM   6874  OE1 GLU A 462      -9.595   0.433 -11.759  1.00  0.88           O  
ATOM   6875  OE2 GLU A 462     -11.557   0.921 -12.420  1.00  0.88           O  
ATOM   6876  H   GLU A 462      -9.485   4.552  -9.631  1.00  0.88           H  
ATOM   6877  HA  GLU A 462     -10.784   2.765  -7.849  1.00  0.88           H  
ATOM   6878 1HB  GLU A 462      -8.734   2.194 -10.008  1.00  0.88           H  
ATOM   6879 2HB  GLU A 462      -9.543   0.932  -9.107  1.00  0.88           H  
ATOM   6880 1HG  GLU A 462     -11.727   1.740  -9.935  1.00  0.88           H  
ATOM   6881 2HG  GLU A 462     -10.911   3.008 -10.836  1.00  0.88           H  
ATOM   6882  N   ILE A 463      -7.588   3.092  -7.205  1.00  1.01           N  
ATOM   6883  CA  ILE A 463      -6.563   2.752  -6.220  1.00  1.01           C  
ATOM   6884  C   ILE A 463      -6.432   3.795  -5.093  1.00  1.01           C  
ATOM   6885  O   ILE A 463      -5.584   3.665  -4.196  1.00  1.01           O  
ATOM   6886  CB  ILE A 463      -5.216   2.518  -6.929  1.00  1.01           C  
ATOM   6887  CG1 ILE A 463      -4.735   3.769  -7.590  1.00  1.01           C  
ATOM   6888  CG2 ILE A 463      -5.375   1.426  -7.980  1.00  1.01           C  
ATOM   6889  CD1 ILE A 463      -3.332   3.662  -8.097  1.00  1.01           C  
ATOM   6890  H   ILE A 463      -7.385   3.748  -7.967  1.00  1.01           H  
ATOM   6891  HA  ILE A 463      -6.846   1.810  -5.759  1.00  1.01           H  
ATOM   6892  HB  ILE A 463      -4.469   2.215  -6.197  1.00  1.01           H  
ATOM   6893 1HG1 ILE A 463      -5.380   3.973  -8.428  1.00  1.01           H  
ATOM   6894 2HG1 ILE A 463      -4.811   4.595  -6.895  1.00  1.01           H  
ATOM   6895 1HG2 ILE A 463      -4.417   1.253  -8.470  1.00  1.01           H  
ATOM   6896 2HG2 ILE A 463      -5.708   0.511  -7.505  1.00  1.01           H  
ATOM   6897 3HG2 ILE A 463      -6.113   1.741  -8.725  1.00  1.01           H  
ATOM   6898 1HD1 ILE A 463      -3.049   4.578  -8.597  1.00  1.01           H  
ATOM   6899 2HD1 ILE A 463      -2.659   3.475  -7.265  1.00  1.01           H  
ATOM   6900 3HD1 ILE A 463      -3.278   2.848  -8.788  1.00  1.01           H  
ATOM   6901  N   LYS A 464      -7.331   4.785  -5.101  1.00  1.18           N  
ATOM   6902  CA  LYS A 464      -7.385   5.874  -4.126  1.00  1.18           C  
ATOM   6903  C   LYS A 464      -7.463   5.389  -2.701  1.00  1.18           C  
ATOM   6904  O   LYS A 464      -6.834   5.946  -1.805  1.00  1.18           O  
ATOM   6905  CB  LYS A 464      -8.616   6.738  -4.400  1.00  1.18           C  
ATOM   6906  CG  LYS A 464      -8.897   7.864  -3.427  1.00  1.18           C  
ATOM   6907  CD  LYS A 464     -10.107   8.704  -3.880  1.00  1.18           C  
ATOM   6908  CE  LYS A 464     -11.450   7.993  -3.659  1.00  1.18           C  
ATOM   6909  NZ  LYS A 464     -11.825   7.875  -2.207  1.00  1.18           N  
ATOM   6910  H   LYS A 464      -8.038   4.800  -5.835  1.00  1.18           H  
ATOM   6911  HA  LYS A 464      -6.483   6.472  -4.235  1.00  1.18           H  
ATOM   6912 1HB  LYS A 464      -8.519   7.177  -5.382  1.00  1.18           H  
ATOM   6913 2HB  LYS A 464      -9.501   6.105  -4.404  1.00  1.18           H  
ATOM   6914 1HG  LYS A 464      -9.108   7.443  -2.440  1.00  1.18           H  
ATOM   6915 2HG  LYS A 464      -8.050   8.503  -3.353  1.00  1.18           H  
ATOM   6916 1HD  LYS A 464     -10.109   9.662  -3.348  1.00  1.18           H  
ATOM   6917 2HD  LYS A 464     -10.027   8.903  -4.938  1.00  1.18           H  
ATOM   6918 1HE  LYS A 464     -12.220   8.566  -4.172  1.00  1.18           H  
ATOM   6919 2HE  LYS A 464     -11.407   6.991  -4.092  1.00  1.18           H  
ATOM   6920 1HZ  LYS A 464     -12.716   7.409  -2.126  1.00  1.18           H  
ATOM   6921 2HZ  LYS A 464     -11.130   7.302  -1.703  1.00  1.18           H  
ATOM   6922 3HZ  LYS A 464     -11.878   8.789  -1.787  1.00  1.18           H  
ATOM   6923  N   ASP A 465      -8.253   4.348  -2.492  1.00  1.41           N  
ATOM   6924  CA  ASP A 465      -8.496   3.818  -1.170  1.00  1.41           C  
ATOM   6925  C   ASP A 465      -7.593   2.629  -0.833  1.00  1.41           C  
ATOM   6926  O   ASP A 465      -7.828   1.941   0.161  1.00  1.41           O  
ATOM   6927  CB  ASP A 465      -9.969   3.437  -1.044  1.00  1.41           C  
ATOM   6928  CG  ASP A 465     -10.900   4.681  -1.162  1.00  1.41           C  
ATOM   6929  OD1 ASP A 465     -10.428   5.800  -0.990  1.00  1.41           O  
ATOM   6930  OD2 ASP A 465     -12.057   4.511  -1.448  1.00  1.41           O  
ATOM   6931  H   ASP A 465      -8.714   3.926  -3.286  1.00  1.41           H  
ATOM   6932  HA  ASP A 465      -8.290   4.606  -0.446  1.00  1.41           H  
ATOM   6933 1HB  ASP A 465     -10.228   2.722  -1.828  1.00  1.41           H  
ATOM   6934 2HB  ASP A 465     -10.143   2.951  -0.082  1.00  1.41           H  
ATOM   6935  N   LYS A 466      -6.576   2.364  -1.666  1.00  1.67           N  
ATOM   6936  CA  LYS A 466      -5.668   1.256  -1.389  1.00  1.67           C  
ATOM   6937  C   LYS A 466      -4.357   1.766  -0.805  1.00  1.67           C  
ATOM   6938  O   LYS A 466      -3.850   1.195   0.164  1.00  1.67           O  
ATOM   6939  CB  LYS A 466      -5.381   0.445  -2.650  1.00  1.67           C  
ATOM   6940  CG  LYS A 466      -6.586  -0.280  -3.225  1.00  1.67           C  
ATOM   6941  CD  LYS A 466      -6.201  -1.131  -4.432  1.00  1.67           C  
ATOM   6942  CE  LYS A 466      -7.421  -1.841  -5.017  1.00  1.67           C  
ATOM   6943  NZ  LYS A 466      -7.068  -2.695  -6.188  1.00  1.67           N  
ATOM   6944  H   LYS A 466      -6.400   2.947  -2.483  1.00  1.67           H  
ATOM   6945  HA  LYS A 466      -6.128   0.598  -0.652  1.00  1.67           H  
ATOM   6946 1HB  LYS A 466      -4.989   1.109  -3.424  1.00  1.67           H  
ATOM   6947 2HB  LYS A 466      -4.614  -0.295  -2.432  1.00  1.67           H  
ATOM   6948 1HG  LYS A 466      -7.027  -0.918  -2.459  1.00  1.67           H  
ATOM   6949 2HG  LYS A 466      -7.332   0.454  -3.535  1.00  1.67           H  
ATOM   6950 1HD  LYS A 466      -5.756  -0.494  -5.195  1.00  1.67           H  
ATOM   6951 2HD  LYS A 466      -5.464  -1.876  -4.132  1.00  1.67           H  
ATOM   6952 1HE  LYS A 466      -7.874  -2.463  -4.249  1.00  1.67           H  
ATOM   6953 2HE  LYS A 466      -8.145  -1.087  -5.338  1.00  1.67           H  
ATOM   6954 1HZ  LYS A 466      -7.904  -3.137  -6.542  1.00  1.67           H  
ATOM   6955 2HZ  LYS A 466      -6.659  -2.122  -6.912  1.00  1.67           H  
ATOM   6956 3HZ  LYS A 466      -6.406  -3.404  -5.905  1.00  1.67           H  
ATOM   6957  N   PHE A 467      -3.820   2.843  -1.383  1.00  1.93           N  
ATOM   6958  CA  PHE A 467      -2.551   3.381  -0.892  1.00  1.93           C  
ATOM   6959  C   PHE A 467      -2.609   4.890  -0.736  1.00  1.93           C  
ATOM   6960  O   PHE A 467      -2.411   5.408   0.364  1.00  1.93           O  
ATOM   6961  OXT PHE A 467      -3.072   5.562  -1.651  1.00  1.93           O  
ATOM   6962  CB  PHE A 467      -1.380   2.994  -1.805  1.00  1.93           C  
ATOM   6963  CG  PHE A 467      -1.209   1.517  -1.927  1.00  1.93           C  
ATOM   6964  CD1 PHE A 467      -1.761   0.826  -2.993  1.00  1.93           C  
ATOM   6965  CD2 PHE A 467      -0.554   0.805  -0.940  1.00  1.93           C  
ATOM   6966  CE1 PHE A 467      -1.640  -0.545  -3.079  1.00  1.93           C  
ATOM   6967  CE2 PHE A 467      -0.435  -0.567  -1.018  1.00  1.93           C  
ATOM   6968  CZ  PHE A 467      -0.976  -1.242  -2.090  1.00  1.93           C  
ATOM   6969  H   PHE A 467      -4.295   3.263  -2.185  1.00  1.93           H  
ATOM   6970  HA  PHE A 467      -2.354   2.957   0.093  1.00  1.93           H  
ATOM   6971 1HB  PHE A 467      -1.536   3.406  -2.804  1.00  1.93           H  
ATOM   6972 2HB  PHE A 467      -0.454   3.417  -1.420  1.00  1.93           H  
ATOM   6973  HD1 PHE A 467      -2.294   1.380  -3.769  1.00  1.93           H  
ATOM   6974  HD2 PHE A 467      -0.147   1.342  -0.090  1.00  1.93           H  
ATOM   6975  HE1 PHE A 467      -2.076  -1.079  -3.923  1.00  1.93           H  
ATOM   6976  HE2 PHE A 467       0.076  -1.121  -0.231  1.00  1.93           H  
ATOM   6977  HZ  PHE A 467      -0.888  -2.325  -2.153  1.00  1.93           H  
TER    6978
ENDMDL

REMARK ID 91259 MODEL 4 2021-07-10_00000103_2_19
PFRMAT TS
TARGET 2021-07-10_00000103_2_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   1       2.000  -3.246  -1.845  1.00  2.18           N  
ATOM      2  CA  MET A   1       1.993  -2.277  -0.754  1.00  2.18           C  
ATOM      3  C   MET A   1       2.912  -1.101  -1.057  1.00  2.18           C  
ATOM      4  O   MET A   1       3.268  -0.856  -2.207  1.00  2.18           O  
ATOM      5  CB  MET A   1       2.407  -2.935   0.563  1.00  2.18           C  
ATOM      6  CG  MET A   1       3.847  -3.454   0.611  1.00  2.18           C  
ATOM      7  SD  MET A   1       4.296  -4.052   2.244  1.00  2.18           S  
ATOM      8  CE  MET A   1       4.510  -2.486   3.088  1.00  2.18           C  
ATOM      9 1H   MET A   1       1.120  -3.741  -1.873  1.00  2.18           H  
ATOM     10 2H   MET A   1       2.147  -2.764  -2.722  1.00  2.18           H  
ATOM     11 3H   MET A   1       2.750  -3.906  -1.699  1.00  2.18           H  
ATOM     12  HA  MET A   1       0.983  -1.890  -0.642  1.00  2.18           H  
ATOM     13 1HB  MET A   1       2.260  -2.249   1.390  1.00  2.18           H  
ATOM     14 2HB  MET A   1       1.758  -3.790   0.746  1.00  2.18           H  
ATOM     15 1HG  MET A   1       3.957  -4.273  -0.096  1.00  2.18           H  
ATOM     16 2HG  MET A   1       4.555  -2.678   0.333  1.00  2.18           H  
ATOM     17 1HE  MET A   1       4.807  -2.661   4.119  1.00  2.18           H  
ATOM     18 2HE  MET A   1       5.280  -1.907   2.586  1.00  2.18           H  
ATOM     19 3HE  MET A   1       3.579  -1.924   3.066  1.00  2.18           H  
ATOM     20  N   ALA A   2       3.294  -0.372  -0.012  1.00  1.86           N  
ATOM     21  CA  ALA A   2       4.207   0.759  -0.134  1.00  1.86           C  
ATOM     22  C   ALA A   2       5.051   0.864   1.127  1.00  1.86           C  
ATOM     23  O   ALA A   2       4.572   0.571   2.223  1.00  1.86           O  
ATOM     24  CB  ALA A   2       3.429   2.047  -0.347  1.00  1.86           C  
ATOM     25  H   ALA A   2       2.960  -0.605   0.911  1.00  1.86           H  
ATOM     26  HA  ALA A   2       4.876   0.588  -0.979  1.00  1.86           H  
ATOM     27 1HB  ALA A   2       4.121   2.884  -0.430  1.00  1.86           H  
ATOM     28 2HB  ALA A   2       2.839   1.980  -1.261  1.00  1.86           H  
ATOM     29 3HB  ALA A   2       2.768   2.218   0.496  1.00  1.86           H  
ATOM     30  N   TYR A   3       6.286   1.330   0.973  1.00  1.55           N  
ATOM     31  CA  TYR A   3       7.206   1.524   2.087  1.00  1.55           C  
ATOM     32  C   TYR A   3       7.665   2.974   2.152  1.00  1.55           C  
ATOM     33  O   TYR A   3       7.876   3.532   3.230  1.00  1.55           O  
ATOM     34  CB  TYR A   3       8.435   0.647   1.881  1.00  1.55           C  
ATOM     35  CG  TYR A   3       8.157  -0.830   1.759  1.00  1.55           C  
ATOM     36  CD1 TYR A   3       7.885  -1.355   0.511  1.00  1.55           C  
ATOM     37  CD2 TYR A   3       8.221  -1.663   2.862  1.00  1.55           C  
ATOM     38  CE1 TYR A   3       7.672  -2.702   0.353  1.00  1.55           C  
ATOM     39  CE2 TYR A   3       8.010  -3.021   2.707  1.00  1.55           C  
ATOM     40  CZ  TYR A   3       7.740  -3.539   1.454  1.00  1.55           C  
ATOM     41  OH  TYR A   3       7.539  -4.892   1.295  1.00  1.55           O  
ATOM     42  H   TYR A   3       6.629   1.554   0.043  1.00  1.55           H  
ATOM     43  HA  TYR A   3       6.703   1.273   3.021  1.00  1.55           H  
ATOM     44 1HB  TYR A   3       8.954   0.968   0.974  1.00  1.55           H  
ATOM     45 2HB  TYR A   3       9.122   0.793   2.712  1.00  1.55           H  
ATOM     46  HD1 TYR A   3       7.842  -0.688  -0.354  1.00  1.55           H  
ATOM     47  HD2 TYR A   3       8.444  -1.251   3.846  1.00  1.55           H  
ATOM     48  HE1 TYR A   3       7.459  -3.108  -0.634  1.00  1.55           H  
ATOM     49  HE2 TYR A   3       8.062  -3.684   3.571  1.00  1.55           H  
ATOM     50  HH  TYR A   3       7.323  -5.283   2.144  1.00  1.55           H  
ATOM     51  N   LEU A   4       7.829   3.574   0.982  1.00  1.28           N  
ATOM     52  CA  LEU A   4       8.351   4.924   0.875  1.00  1.28           C  
ATOM     53  C   LEU A   4       7.153   5.868   0.949  1.00  1.28           C  
ATOM     54  O   LEU A   4       6.087   5.550   0.417  1.00  1.28           O  
ATOM     55  CB  LEU A   4       9.102   5.061  -0.465  1.00  1.28           C  
ATOM     56  CG  LEU A   4      10.240   4.004  -0.690  1.00  1.28           C  
ATOM     57  CD1 LEU A   4      10.822   4.118  -2.108  1.00  1.28           C  
ATOM     58  CD2 LEU A   4      11.299   4.196   0.330  1.00  1.28           C  
ATOM     59  H   LEU A   4       7.636   3.051   0.130  1.00  1.28           H  
ATOM     60  HA  LEU A   4       9.024   5.124   1.710  1.00  1.28           H  
ATOM     61 1HB  LEU A   4       8.408   4.985  -1.276  1.00  1.28           H  
ATOM     62 2HB  LEU A   4       9.557   6.048  -0.506  1.00  1.28           H  
ATOM     63  HG  LEU A   4       9.822   3.007  -0.583  1.00  1.28           H  
ATOM     64 1HD1 LEU A   4      11.595   3.366  -2.248  1.00  1.28           H  
ATOM     65 2HD1 LEU A   4      10.028   3.960  -2.842  1.00  1.28           H  
ATOM     66 3HD1 LEU A   4      11.249   5.079  -2.249  1.00  1.28           H  
ATOM     67 1HD2 LEU A   4      12.070   3.443   0.182  1.00  1.28           H  
ATOM     68 2HD2 LEU A   4      11.722   5.190   0.226  1.00  1.28           H  
ATOM     69 3HD2 LEU A   4      10.868   4.085   1.326  1.00  1.28           H  
ATOM     70  N   THR A   5       7.319   7.022   1.591  1.00  1.07           N  
ATOM     71  CA  THR A   5       6.221   7.987   1.713  1.00  1.07           C  
ATOM     72  C   THR A   5       6.501   9.316   1.011  1.00  1.07           C  
ATOM     73  O   THR A   5       5.710  10.256   1.090  1.00  1.07           O  
ATOM     74  CB  THR A   5       5.901   8.241   3.196  1.00  1.07           C  
ATOM     75  OG1 THR A   5       7.060   8.773   3.855  1.00  1.07           O  
ATOM     76  CG2 THR A   5       5.495   6.930   3.872  1.00  1.07           C  
ATOM     77  H   THR A   5       8.209   7.226   2.024  1.00  1.07           H  
ATOM     78  HA  THR A   5       5.333   7.555   1.251  1.00  1.07           H  
ATOM     79  HB  THR A   5       5.084   8.958   3.276  1.00  1.07           H  
ATOM     80  HG1 THR A   5       7.270   9.638   3.487  1.00  1.07           H  
ATOM     81 1HG2 THR A   5       5.270   7.114   4.922  1.00  1.07           H  
ATOM     82 2HG2 THR A   5       4.615   6.524   3.376  1.00  1.07           H  
ATOM     83 3HG2 THR A   5       6.313   6.210   3.802  1.00  1.07           H  
ATOM     84  N   GLU A   6       7.644   9.396   0.351  1.00  0.92           N  
ATOM     85  CA  GLU A   6       8.068  10.610  -0.335  1.00  0.92           C  
ATOM     86  C   GLU A   6       7.390  10.732  -1.686  1.00  0.92           C  
ATOM     87  O   GLU A   6       7.054   9.712  -2.290  1.00  0.92           O  
ATOM     88  CB  GLU A   6       9.582  10.588  -0.532  1.00  0.92           C  
ATOM     89  CG  GLU A   6      10.359  10.580   0.756  1.00  0.92           C  
ATOM     90  CD  GLU A   6      11.847  10.563   0.571  1.00  0.92           C  
ATOM     91  OE1 GLU A   6      12.371   9.614   0.036  1.00  0.92           O  
ATOM     92  OE2 GLU A   6      12.476  11.493   1.001  1.00  0.92           O  
ATOM     93  H   GLU A   6       8.233   8.579   0.318  1.00  0.92           H  
ATOM     94  HA  GLU A   6       7.792  11.474   0.271  1.00  0.92           H  
ATOM     95 1HB  GLU A   6       9.859   9.701  -1.100  1.00  0.92           H  
ATOM     96 2HB  GLU A   6       9.889  11.459  -1.113  1.00  0.92           H  
ATOM     97 1HG  GLU A   6      10.088  11.465   1.330  1.00  0.92           H  
ATOM     98 2HG  GLU A   6      10.064   9.705   1.336  1.00  0.92           H  
ATOM     99  N   LYS A   7       7.202  11.966  -2.154  1.00  0.83           N  
ATOM    100  CA  LYS A   7       6.658  12.227  -3.484  1.00  0.83           C  
ATOM    101  C   LYS A   7       7.620  13.071  -4.307  1.00  0.83           C  
ATOM    102  O   LYS A   7       8.375  13.881  -3.765  1.00  0.83           O  
ATOM    103  CB  LYS A   7       5.298  12.924  -3.415  1.00  0.83           C  
ATOM    104  CG  LYS A   7       4.153  12.110  -2.811  1.00  0.83           C  
ATOM    105  CD  LYS A   7       2.911  12.925  -2.847  1.00  0.83           C  
ATOM    106  CE  LYS A   7       1.684  12.216  -2.335  1.00  0.83           C  
ATOM    107  NZ  LYS A   7       0.504  13.165  -2.261  1.00  0.83           N  
ATOM    108  H   LYS A   7       7.474  12.750  -1.577  1.00  0.83           H  
ATOM    109  HA  LYS A   7       6.539  11.281  -4.002  1.00  0.83           H  
ATOM    110 1HB  LYS A   7       5.389  13.846  -2.846  1.00  0.83           H  
ATOM    111 2HB  LYS A   7       4.991  13.199  -4.428  1.00  0.83           H  
ATOM    112 1HG  LYS A   7       3.968  11.237  -3.402  1.00  0.83           H  
ATOM    113 2HG  LYS A   7       4.383  11.808  -1.788  1.00  0.83           H  
ATOM    114 1HD  LYS A   7       3.048  13.861  -2.305  1.00  0.83           H  
ATOM    115 2HD  LYS A   7       2.726  13.160  -3.885  1.00  0.83           H  
ATOM    116 1HE  LYS A   7       1.439  11.401  -3.018  1.00  0.83           H  
ATOM    117 2HE  LYS A   7       1.876  11.804  -1.344  1.00  0.83           H  
ATOM    118 1HZ  LYS A   7      -0.308  12.685  -1.935  1.00  0.83           H  
ATOM    119 2HZ  LYS A   7       0.728  13.918  -1.635  1.00  0.83           H  
ATOM    120 3HZ  LYS A   7       0.296  13.587  -3.187  1.00  0.83           H  
ATOM    121  N   ILE A   8       7.585  12.864  -5.614  1.00  0.77           N  
ATOM    122  CA  ILE A   8       8.412  13.565  -6.582  1.00  0.77           C  
ATOM    123  C   ILE A   8       7.599  14.108  -7.759  1.00  0.77           C  
ATOM    124  O   ILE A   8       6.475  13.669  -8.016  1.00  0.77           O  
ATOM    125  CB  ILE A   8       9.466  12.585  -7.118  1.00  0.77           C  
ATOM    126  CG1 ILE A   8       8.728  11.429  -7.821  1.00  0.77           C  
ATOM    127  CG2 ILE A   8      10.381  12.042  -5.999  1.00  0.77           C  
ATOM    128  CD1 ILE A   8       9.580  10.463  -8.537  1.00  0.77           C  
ATOM    129  H   ILE A   8       6.943  12.164  -5.962  1.00  0.77           H  
ATOM    130  HA  ILE A   8       8.908  14.400  -6.088  1.00  0.77           H  
ATOM    131  HB  ILE A   8      10.062  13.098  -7.853  1.00  0.77           H  
ATOM    132 1HG1 ILE A   8       8.171  10.878  -7.074  1.00  0.77           H  
ATOM    133 2HG1 ILE A   8       8.027  11.856  -8.541  1.00  0.77           H  
ATOM    134 1HG2 ILE A   8      11.112  11.363  -6.432  1.00  0.77           H  
ATOM    135 2HG2 ILE A   8      10.895  12.873  -5.520  1.00  0.77           H  
ATOM    136 3HG2 ILE A   8       9.788  11.506  -5.259  1.00  0.77           H  
ATOM    137 1HD1 ILE A   8       8.945   9.711  -8.968  1.00  0.77           H  
ATOM    138 2HD1 ILE A   8      10.131  10.967  -9.318  1.00  0.77           H  
ATOM    139 3HD1 ILE A   8      10.266  10.001  -7.837  1.00  0.77           H  
ATOM    140  N   ASP A   9       8.161  15.042  -8.504  1.00  0.75           N  
ATOM    141  CA  ASP A   9       7.506  15.464  -9.746  1.00  0.75           C  
ATOM    142  C   ASP A   9       8.131  14.668 -10.885  1.00  0.75           C  
ATOM    143  O   ASP A   9       9.083  13.941 -10.638  1.00  0.75           O  
ATOM    144  CB  ASP A   9       7.607  16.980  -9.930  1.00  0.75           C  
ATOM    145  CG  ASP A   9       6.722  17.750  -8.913  1.00  0.75           C  
ATOM    146  OD1 ASP A   9       5.720  17.192  -8.420  1.00  0.75           O  
ATOM    147  OD2 ASP A   9       7.036  18.877  -8.632  1.00  0.75           O  
ATOM    148  H   ASP A   9       9.078  15.436  -8.250  1.00  0.75           H  
ATOM    149  HA  ASP A   9       6.453  15.201  -9.706  1.00  0.75           H  
ATOM    150 1HB  ASP A   9       8.645  17.288  -9.803  1.00  0.75           H  
ATOM    151 2HB  ASP A   9       7.303  17.247 -10.949  1.00  0.75           H  
ATOM    152  N   LEU A  10       7.550  14.678 -12.087  1.00  0.75           N  
ATOM    153  CA  LEU A  10       8.235  14.034 -13.213  1.00  0.75           C  
ATOM    154  C   LEU A  10       8.265  14.954 -14.431  1.00  0.75           C  
ATOM    155  O   LEU A  10       7.251  15.563 -14.785  1.00  0.75           O  
ATOM    156  CB  LEU A  10       7.628  12.673 -13.549  1.00  0.75           C  
ATOM    157  CG  LEU A  10       7.769  11.567 -12.447  1.00  0.75           C  
ATOM    158  CD1 LEU A  10       6.986  10.368 -12.830  1.00  0.75           C  
ATOM    159  CD2 LEU A  10       9.219  11.188 -12.314  1.00  0.75           C  
ATOM    160  H   LEU A  10       6.694  15.208 -12.247  1.00  0.75           H  
ATOM    161  HA  LEU A  10       9.257  13.857 -12.933  1.00  0.75           H  
ATOM    162 1HB  LEU A  10       6.576  12.810 -13.746  1.00  0.75           H  
ATOM    163 2HB  LEU A  10       8.097  12.299 -14.462  1.00  0.75           H  
ATOM    164  HG  LEU A  10       7.384  11.939 -11.499  1.00  0.75           H  
ATOM    165 1HD1 LEU A  10       7.088   9.603 -12.070  1.00  0.75           H  
ATOM    166 2HD1 LEU A  10       5.932  10.624 -12.951  1.00  0.75           H  
ATOM    167 3HD1 LEU A  10       7.393  10.006 -13.761  1.00  0.75           H  
ATOM    168 1HD2 LEU A  10       9.334  10.430 -11.565  1.00  0.75           H  
ATOM    169 2HD2 LEU A  10       9.570  10.817 -13.269  1.00  0.75           H  
ATOM    170 3HD2 LEU A  10       9.790  12.038 -12.035  1.00  0.75           H  
ATOM    171  N   TYR A  11       9.423  15.010 -15.087  1.00  0.76           N  
ATOM    172  CA  TYR A  11       9.669  15.862 -16.253  1.00  0.76           C  
ATOM    173  C   TYR A  11      10.126  15.084 -17.474  1.00  0.76           C  
ATOM    174  O   TYR A  11      10.604  13.958 -17.355  1.00  0.76           O  
ATOM    175  CB  TYR A  11      10.735  16.892 -15.904  1.00  0.76           C  
ATOM    176  CG  TYR A  11      10.348  17.885 -14.869  1.00  0.76           C  
ATOM    177  CD1 TYR A  11      10.355  17.556 -13.544  1.00  0.76           C  
ATOM    178  CD2 TYR A  11      10.062  19.143 -15.252  1.00  0.76           C  
ATOM    179  CE1 TYR A  11      10.031  18.501 -12.596  1.00  0.76           C  
ATOM    180  CE2 TYR A  11       9.762  20.101 -14.338  1.00  0.76           C  
ATOM    181  CZ  TYR A  11       9.734  19.786 -12.999  1.00  0.76           C  
ATOM    182  OH  TYR A  11       9.422  20.749 -12.065  1.00  0.76           O  
ATOM    183  H   TYR A  11      10.202  14.457 -14.740  1.00  0.76           H  
ATOM    184  HA  TYR A  11       8.745  16.370 -16.508  1.00  0.76           H  
ATOM    185 1HB  TYR A  11      11.626  16.377 -15.559  1.00  0.76           H  
ATOM    186 2HB  TYR A  11      11.012  17.439 -16.810  1.00  0.76           H  
ATOM    187  HD1 TYR A  11      10.610  16.545 -13.253  1.00  0.76           H  
ATOM    188  HD2 TYR A  11      10.080  19.374 -16.286  1.00  0.76           H  
ATOM    189  HE1 TYR A  11      10.024  18.242 -11.542  1.00  0.76           H  
ATOM    190  HE2 TYR A  11       9.538  21.110 -14.675  1.00  0.76           H  
ATOM    191  HH  TYR A  11       9.461  20.365 -11.179  1.00  0.76           H  
ATOM    192  N   GLY A  12       9.955  15.677 -18.657  1.00  0.78           N  
ATOM    193  CA  GLY A  12      10.472  15.071 -19.884  1.00  0.78           C  
ATOM    194  C   GLY A  12      11.888  15.564 -20.164  1.00  0.78           C  
ATOM    195  O   GLY A  12      12.426  16.392 -19.422  1.00  0.78           O  
ATOM    196  H   GLY A  12       9.477  16.582 -18.685  1.00  0.78           H  
ATOM    197 1HA  GLY A  12      10.472  13.985 -19.796  1.00  0.78           H  
ATOM    198 2HA  GLY A  12       9.822  15.329 -20.721  1.00  0.78           H  
ATOM    199  N   ASP A  13      12.471  15.123 -21.278  1.00  0.79           N  
ATOM    200  CA  ASP A  13      13.830  15.529 -21.654  1.00  0.79           C  
ATOM    201  C   ASP A  13      13.985  17.027 -21.877  1.00  0.79           C  
ATOM    202  O   ASP A  13      15.019  17.624 -21.596  1.00  0.79           O  
ATOM    203  CB  ASP A  13      14.217  14.826 -22.945  1.00  0.79           C  
ATOM    204  CG  ASP A  13      13.226  15.119 -24.111  1.00  0.79           C  
ATOM    205  OD1 ASP A  13      12.146  15.663 -23.869  1.00  0.79           O  
ATOM    206  OD2 ASP A  13      13.556  14.788 -25.245  1.00  0.79           O  
ATOM    207  H   ASP A  13      11.986  14.443 -21.853  1.00  0.79           H  
ATOM    208  HA  ASP A  13      14.507  15.223 -20.854  1.00  0.79           H  
ATOM    209 1HB  ASP A  13      15.215  15.139 -23.244  1.00  0.79           H  
ATOM    210 2HB  ASP A  13      14.245  13.743 -22.771  1.00  0.79           H  
ATOM    211  N   ASN A  14      12.908  17.636 -22.319  1.00  0.79           N  
ATOM    212  CA  ASN A  14      12.858  19.057 -22.612  1.00  0.79           C  
ATOM    213  C   ASN A  14      12.571  19.943 -21.406  1.00  0.79           C  
ATOM    214  O   ASN A  14      12.416  21.155 -21.554  1.00  0.79           O  
ATOM    215  CB  ASN A  14      11.844  19.278 -23.713  1.00  0.79           C  
ATOM    216  CG  ASN A  14      10.440  18.880 -23.315  1.00  0.79           C  
ATOM    217  OD1 ASN A  14      10.113  18.608 -22.146  1.00  0.79           O  
ATOM    218  ND2 ASN A  14       9.580  18.826 -24.307  1.00  0.79           N  
ATOM    219  H   ASN A  14      12.132  17.024 -22.567  1.00  0.79           H  
ATOM    220  HA  ASN A  14      13.837  19.350 -22.990  1.00  0.79           H  
ATOM    221 1HB  ASN A  14      11.845  20.328 -24.004  1.00  0.79           H  
ATOM    222 2HB  ASN A  14      12.135  18.691 -24.587  1.00  0.79           H  
ATOM    223 1HD2 ASN A  14       8.635  18.556 -24.137  1.00  0.79           H  
ATOM    224 2HD2 ASN A  14       9.877  19.042 -25.238  1.00  0.79           H  
ATOM    225  N   GLY A  15      12.508  19.354 -20.212  1.00  0.79           N  
ATOM    226  CA  GLY A  15      12.273  20.119 -18.995  1.00  0.79           C  
ATOM    227  C   GLY A  15      10.799  20.407 -18.714  1.00  0.79           C  
ATOM    228  O   GLY A  15      10.474  21.111 -17.757  1.00  0.79           O  
ATOM    229  H   GLY A  15      12.630  18.345 -20.129  1.00  0.79           H  
ATOM    230 1HA  GLY A  15      12.698  19.570 -18.155  1.00  0.79           H  
ATOM    231 2HA  GLY A  15      12.816  21.057 -19.056  1.00  0.79           H  
ATOM    232  N   LYS A  16       9.898  19.900 -19.549  1.00  0.78           N  
ATOM    233  CA  LYS A  16       8.472  20.131 -19.342  1.00  0.78           C  
ATOM    234  C   LYS A  16       7.921  19.217 -18.257  1.00  0.78           C  
ATOM    235  O   LYS A  16       8.233  18.023 -18.223  1.00  0.78           O  
ATOM    236  CB  LYS A  16       7.684  19.917 -20.634  1.00  0.78           C  
ATOM    237  CG  LYS A  16       6.198  20.250 -20.532  1.00  0.78           C  
ATOM    238  CD  LYS A  16       5.496  20.113 -21.869  1.00  0.78           C  
ATOM    239  CE  LYS A  16       4.017  20.442 -21.748  1.00  0.78           C  
ATOM    240  NZ  LYS A  16       3.315  20.317 -23.053  1.00  0.78           N  
ATOM    241  H   LYS A  16      10.198  19.357 -20.357  1.00  0.78           H  
ATOM    242  HA  LYS A  16       8.330  21.162 -19.016  1.00  0.78           H  
ATOM    243 1HB  LYS A  16       8.119  20.519 -21.434  1.00  0.78           H  
ATOM    244 2HB  LYS A  16       7.765  18.871 -20.930  1.00  0.78           H  
ATOM    245 1HG  LYS A  16       5.723  19.567 -19.835  1.00  0.78           H  
ATOM    246 2HG  LYS A  16       6.074  21.264 -20.161  1.00  0.78           H  
ATOM    247 1HD  LYS A  16       5.959  20.783 -22.594  1.00  0.78           H  
ATOM    248 2HD  LYS A  16       5.601  19.088 -22.228  1.00  0.78           H  
ATOM    249 1HE  LYS A  16       3.558  19.760 -21.031  1.00  0.78           H  
ATOM    250 2HE  LYS A  16       3.908  21.463 -21.383  1.00  0.78           H  
ATOM    251 1HZ  LYS A  16       2.338  20.543 -22.934  1.00  0.78           H  
ATOM    252 2HZ  LYS A  16       3.730  20.955 -23.719  1.00  0.78           H  
ATOM    253 3HZ  LYS A  16       3.403  19.371 -23.394  1.00  0.78           H  
ATOM    254  N   VAL A  17       7.093  19.761 -17.364  1.00  0.77           N  
ATOM    255  CA  VAL A  17       6.469  18.906 -16.356  1.00  0.77           C  
ATOM    256  C   VAL A  17       5.530  17.947 -17.053  1.00  0.77           C  
ATOM    257  O   VAL A  17       4.709  18.368 -17.869  1.00  0.77           O  
ATOM    258  CB  VAL A  17       5.621  19.717 -15.343  1.00  0.77           C  
ATOM    259  CG1 VAL A  17       4.882  18.771 -14.400  1.00  0.77           C  
ATOM    260  CG2 VAL A  17       6.470  20.619 -14.539  1.00  0.77           C  
ATOM    261  H   VAL A  17       6.885  20.749 -17.397  1.00  0.77           H  
ATOM    262  HA  VAL A  17       7.238  18.339 -15.828  1.00  0.77           H  
ATOM    263  HB  VAL A  17       4.885  20.302 -15.893  1.00  0.77           H  
ATOM    264 1HG1 VAL A  17       4.281  19.346 -13.700  1.00  0.77           H  
ATOM    265 2HG1 VAL A  17       4.230  18.115 -14.967  1.00  0.77           H  
ATOM    266 3HG1 VAL A  17       5.610  18.174 -13.848  1.00  0.77           H  
ATOM    267 1HG2 VAL A  17       5.851  21.182 -13.844  1.00  0.77           H  
ATOM    268 2HG2 VAL A  17       7.152  20.015 -13.987  1.00  0.77           H  
ATOM    269 3HG2 VAL A  17       7.004  21.306 -15.193  1.00  0.77           H  
ATOM    270  N   LEU A  18       5.644  16.672 -16.744  1.00  0.76           N  
ATOM    271  CA  LEU A  18       4.751  15.688 -17.314  1.00  0.76           C  
ATOM    272  C   LEU A  18       3.684  15.373 -16.287  1.00  0.76           C  
ATOM    273  O   LEU A  18       2.492  15.352 -16.594  1.00  0.76           O  
ATOM    274  CB  LEU A  18       5.519  14.419 -17.647  1.00  0.76           C  
ATOM    275  CG  LEU A  18       6.636  14.576 -18.637  1.00  0.76           C  
ATOM    276  CD1 LEU A  18       7.346  13.243 -18.780  1.00  0.76           C  
ATOM    277  CD2 LEU A  18       6.088  15.066 -19.952  1.00  0.76           C  
ATOM    278  H   LEU A  18       6.355  16.381 -16.086  1.00  0.76           H  
ATOM    279  HA  LEU A  18       4.282  16.092 -18.210  1.00  0.76           H  
ATOM    280 1HB  LEU A  18       5.950  14.023 -16.725  1.00  0.76           H  
ATOM    281 2HB  LEU A  18       4.818  13.683 -18.039  1.00  0.76           H  
ATOM    282  HG  LEU A  18       7.335  15.303 -18.268  1.00  0.76           H  
ATOM    283 1HD1 LEU A  18       8.161  13.326 -19.484  1.00  0.76           H  
ATOM    284 2HD1 LEU A  18       7.738  12.929 -17.810  1.00  0.76           H  
ATOM    285 3HD1 LEU A  18       6.637  12.524 -19.133  1.00  0.76           H  
ATOM    286 1HD2 LEU A  18       6.904  15.185 -20.665  1.00  0.76           H  
ATOM    287 2HD2 LEU A  18       5.372  14.343 -20.340  1.00  0.76           H  
ATOM    288 3HD2 LEU A  18       5.592  16.029 -19.802  1.00  0.76           H  
ATOM    289  N   GLU A  19       4.152  15.154 -15.055  1.00  0.76           N  
ATOM    290  CA  GLU A  19       3.327  14.777 -13.914  1.00  0.76           C  
ATOM    291  C   GLU A  19       3.820  15.473 -12.652  1.00  0.76           C  
ATOM    292  O   GLU A  19       4.948  15.975 -12.608  1.00  0.76           O  
ATOM    293  CB  GLU A  19       3.326  13.263 -13.694  1.00  0.76           C  
ATOM    294  CG  GLU A  19       2.706  12.427 -14.813  1.00  0.76           C  
ATOM    295  CD  GLU A  19       1.190  12.593 -14.930  1.00  0.76           C  
ATOM    296  OE1 GLU A  19       0.576  13.059 -13.996  1.00  0.76           O  
ATOM    297  OE2 GLU A  19       0.656  12.237 -15.953  1.00  0.76           O  
ATOM    298  H   GLU A  19       5.156  15.239 -14.912  1.00  0.76           H  
ATOM    299  HA  GLU A  19       2.303  15.101 -14.102  1.00  0.76           H  
ATOM    300 1HB  GLU A  19       4.339  12.921 -13.551  1.00  0.76           H  
ATOM    301 2HB  GLU A  19       2.786  13.042 -12.785  1.00  0.76           H  
ATOM    302 1HG  GLU A  19       3.169  12.668 -15.765  1.00  0.76           H  
ATOM    303 2HG  GLU A  19       2.927  11.384 -14.603  1.00  0.76           H  
ATOM    304  N   SER A  20       2.987  15.476 -11.621  1.00  0.75           N  
ATOM    305  CA  SER A  20       3.339  16.098 -10.348  1.00  0.75           C  
ATOM    306  C   SER A  20       2.728  15.346  -9.173  1.00  0.75           C  
ATOM    307  O   SER A  20       1.657  14.748  -9.297  1.00  0.75           O  
ATOM    308  CB  SER A  20       2.894  17.552 -10.337  1.00  0.75           C  
ATOM    309  OG  SER A  20       3.195  18.174  -9.113  1.00  0.75           O  
ATOM    310  H   SER A  20       2.078  15.040 -11.728  1.00  0.75           H  
ATOM    311  HA  SER A  20       4.419  16.074 -10.237  1.00  0.75           H  
ATOM    312 1HB  SER A  20       3.401  18.084 -11.144  1.00  0.75           H  
ATOM    313 2HB  SER A  20       1.826  17.611 -10.524  1.00  0.75           H  
ATOM    314  HG  SER A  20       4.114  17.888  -8.869  1.00  0.75           H  
ATOM    315  N   ASP A  21       3.426  15.387  -8.038  1.00  0.75           N  
ATOM    316  CA  ASP A  21       2.991  14.754  -6.783  1.00  0.75           C  
ATOM    317  C   ASP A  21       2.901  13.217  -6.917  1.00  0.75           C  
ATOM    318  O   ASP A  21       1.939  12.599  -6.452  1.00  0.75           O  
ATOM    319  CB  ASP A  21       1.591  15.273  -6.401  1.00  0.75           C  
ATOM    320  CG  ASP A  21       1.248  15.235  -4.892  1.00  0.75           C  
ATOM    321  OD1 ASP A  21       2.110  15.537  -4.095  1.00  0.75           O  
ATOM    322  OD2 ASP A  21       0.158  14.802  -4.537  1.00  0.75           O  
ATOM    323  H   ASP A  21       4.308  15.917  -8.058  1.00  0.75           H  
ATOM    324  HA  ASP A  21       3.714  14.998  -6.003  1.00  0.75           H  
ATOM    325 1HB  ASP A  21       1.483  16.302  -6.749  1.00  0.75           H  
ATOM    326 2HB  ASP A  21       0.839  14.679  -6.924  1.00  0.75           H  
ATOM    327  N   ILE A  22       3.905  12.613  -7.552  1.00  0.74           N  
ATOM    328  CA  ILE A  22       3.998  11.175  -7.770  1.00  0.74           C  
ATOM    329  C   ILE A  22       4.739  10.472  -6.626  1.00  0.74           C  
ATOM    330  O   ILE A  22       5.863  10.839  -6.318  1.00  0.74           O  
ATOM    331  CB  ILE A  22       4.736  10.907  -9.109  1.00  0.74           C  
ATOM    332  CG1 ILE A  22       3.980  11.541 -10.272  1.00  0.74           C  
ATOM    333  CG2 ILE A  22       4.951   9.451  -9.324  1.00  0.74           C  
ATOM    334  CD1 ILE A  22       2.582  10.989 -10.424  1.00  0.74           C  
ATOM    335  H   ILE A  22       4.683  13.179  -7.881  1.00  0.74           H  
ATOM    336  HA  ILE A  22       2.991  10.792  -7.878  1.00  0.74           H  
ATOM    337  HB  ILE A  22       5.708  11.395  -9.072  1.00  0.74           H  
ATOM    338 1HG1 ILE A  22       3.914  12.620 -10.111  1.00  0.74           H  
ATOM    339 2HG1 ILE A  22       4.525  11.365 -11.194  1.00  0.74           H  
ATOM    340 1HG2 ILE A  22       5.493   9.305 -10.247  1.00  0.74           H  
ATOM    341 2HG2 ILE A  22       5.532   9.056  -8.500  1.00  0.74           H  
ATOM    342 3HG2 ILE A  22       3.988   8.939  -9.375  1.00  0.74           H  
ATOM    343 1HD1 ILE A  22       2.078  11.468 -11.259  1.00  0.74           H  
ATOM    344 2HD1 ILE A  22       2.632   9.914 -10.603  1.00  0.74           H  
ATOM    345 3HD1 ILE A  22       2.027  11.184  -9.509  1.00  0.74           H  
ATOM    346  N   PRO A  23       4.157   9.507  -5.914  1.00  0.74           N  
ATOM    347  CA  PRO A  23       4.835   8.789  -4.860  1.00  0.74           C  
ATOM    348  C   PRO A  23       6.104   8.203  -5.401  1.00  0.74           C  
ATOM    349  O   PRO A  23       6.108   7.659  -6.504  1.00  0.74           O  
ATOM    350  CB  PRO A  23       3.825   7.729  -4.456  1.00  0.74           C  
ATOM    351  CG  PRO A  23       2.490   8.325  -4.844  1.00  0.74           C  
ATOM    352  CD  PRO A  23       2.773   9.118  -6.112  1.00  0.74           C  
ATOM    353  HA  PRO A  23       5.059   9.466  -4.014  1.00  0.74           H  
ATOM    354 1HB  PRO A  23       4.036   6.785  -4.990  1.00  0.74           H  
ATOM    355 2HB  PRO A  23       3.905   7.509  -3.383  1.00  0.74           H  
ATOM    356 1HG  PRO A  23       1.748   7.516  -4.996  1.00  0.74           H  
ATOM    357 2HG  PRO A  23       2.104   8.948  -4.024  1.00  0.74           H  
ATOM    358 1HD  PRO A  23       2.671   8.492  -7.009  1.00  0.74           H  
ATOM    359 2HD  PRO A  23       2.106   9.997  -6.110  1.00  0.74           H  
ATOM    360  N   LEU A  24       7.153   8.217  -4.622  1.00  0.73           N  
ATOM    361  CA  LEU A  24       8.438   7.654  -5.001  1.00  0.73           C  
ATOM    362  C   LEU A  24       8.314   6.174  -5.379  1.00  0.73           C  
ATOM    363  O   LEU A  24       9.006   5.683  -6.265  1.00  0.73           O  
ATOM    364  CB  LEU A  24       9.428   7.887  -3.875  1.00  0.73           C  
ATOM    365  CG  LEU A  24      10.811   7.469  -4.122  1.00  0.73           C  
ATOM    366  CD1 LEU A  24      11.356   8.211  -5.343  1.00  0.73           C  
ATOM    367  CD2 LEU A  24      11.639   7.782  -2.886  1.00  0.73           C  
ATOM    368  H   LEU A  24       7.077   8.688  -3.726  1.00  0.73           H  
ATOM    369  HA  LEU A  24       8.794   8.196  -5.879  1.00  0.73           H  
ATOM    370 1HB  LEU A  24       9.437   8.952  -3.641  1.00  0.73           H  
ATOM    371 2HB  LEU A  24       9.076   7.349  -2.993  1.00  0.73           H  
ATOM    372  HG  LEU A  24      10.829   6.413  -4.310  1.00  0.73           H  
ATOM    373 1HD1 LEU A  24      12.372   7.914  -5.527  1.00  0.73           H  
ATOM    374 2HD1 LEU A  24      10.749   7.981  -6.219  1.00  0.73           H  
ATOM    375 3HD1 LEU A  24      11.326   9.276  -5.151  1.00  0.73           H  
ATOM    376 1HD2 LEU A  24      12.651   7.459  -3.053  1.00  0.73           H  
ATOM    377 2HD2 LEU A  24      11.617   8.853  -2.696  1.00  0.73           H  
ATOM    378 3HD2 LEU A  24      11.238   7.273  -2.020  1.00  0.73           H  
ATOM    379  N   GLU A  25       7.403   5.456  -4.729  1.00  0.73           N  
ATOM    380  CA  GLU A  25       7.201   4.045  -5.035  1.00  0.73           C  
ATOM    381  C   GLU A  25       6.729   3.853  -6.475  1.00  0.73           C  
ATOM    382  O   GLU A  25       6.986   2.817  -7.091  1.00  0.73           O  
ATOM    383  CB  GLU A  25       6.125   3.413  -4.160  1.00  0.73           C  
ATOM    384  CG  GLU A  25       6.398   3.179  -2.699  1.00  0.73           C  
ATOM    385  CD  GLU A  25       7.440   2.148  -2.443  1.00  0.73           C  
ATOM    386  OE1 GLU A  25       7.886   1.519  -3.358  1.00  0.73           O  
ATOM    387  OE2 GLU A  25       7.755   1.915  -1.303  1.00  0.73           O  
ATOM    388  H   GLU A  25       6.844   5.902  -4.017  1.00  0.73           H  
ATOM    389  HA  GLU A  25       8.142   3.517  -4.891  1.00  0.73           H  
ATOM    390 1HB  GLU A  25       5.211   4.012  -4.231  1.00  0.73           H  
ATOM    391 2HB  GLU A  25       5.889   2.442  -4.575  1.00  0.73           H  
ATOM    392 1HG  GLU A  25       6.656   4.112  -2.230  1.00  0.73           H  
ATOM    393 2HG  GLU A  25       5.477   2.842  -2.262  1.00  0.73           H  
ATOM    394  N   ALA A  26       6.062   4.868  -7.034  1.00  0.73           N  
ATOM    395  CA  ALA A  26       5.439   4.770  -8.337  1.00  0.73           C  
ATOM    396  C   ALA A  26       6.431   4.852  -9.473  1.00  0.73           C  
ATOM    397  O   ALA A  26       6.028   4.731 -10.628  1.00  0.73           O  
ATOM    398  CB  ALA A  26       4.391   5.850  -8.495  1.00  0.73           C  
ATOM    399  H   ALA A  26       5.969   5.751  -6.539  1.00  0.73           H  
ATOM    400  HA  ALA A  26       4.956   3.799  -8.393  1.00  0.73           H  
ATOM    401 1HB  ALA A  26       3.897   5.756  -9.454  1.00  0.73           H  
ATOM    402 2HB  ALA A  26       3.652   5.765  -7.695  1.00  0.73           H  
ATOM    403 3HB  ALA A  26       4.869   6.802  -8.438  1.00  0.73           H  
ATOM    404  N   VAL A  27       7.714   5.045  -9.167  1.00  0.75           N  
ATOM    405  CA  VAL A  27       8.717   5.003 -10.213  1.00  0.75           C  
ATOM    406  C   VAL A  27       9.638   3.799 -10.028  1.00  0.75           C  
ATOM    407  O   VAL A  27      10.608   3.644 -10.772  1.00  0.75           O  
ATOM    408  CB  VAL A  27       9.531   6.306 -10.302  1.00  0.75           C  
ATOM    409  CG1 VAL A  27       8.600   7.443 -10.669  1.00  0.75           C  
ATOM    410  CG2 VAL A  27      10.229   6.601  -9.015  1.00  0.75           C  
ATOM    411  H   VAL A  27       8.011   5.189  -8.197  1.00  0.75           H  
ATOM    412  HA  VAL A  27       8.215   4.886 -11.171  1.00  0.75           H  
ATOM    413  HB  VAL A  27      10.260   6.197 -11.083  1.00  0.75           H  
ATOM    414 1HG1 VAL A  27       9.175   8.342 -10.769  1.00  0.75           H  
ATOM    415 2HG1 VAL A  27       8.115   7.216 -11.618  1.00  0.75           H  
ATOM    416 3HG1 VAL A  27       7.844   7.571  -9.892  1.00  0.75           H  
ATOM    417 1HG2 VAL A  27      10.794   7.513  -9.121  1.00  0.75           H  
ATOM    418 2HG2 VAL A  27       9.489   6.728  -8.258  1.00  0.75           H  
ATOM    419 3HG2 VAL A  27      10.901   5.783  -8.747  1.00  0.75           H  
ATOM    420  N   THR A  28       9.340   2.926  -9.054  1.00  0.76           N  
ATOM    421  CA  THR A  28      10.220   1.786  -8.865  1.00  0.76           C  
ATOM    422  C   THR A  28       9.843   0.685  -9.874  1.00  0.76           C  
ATOM    423  O   THR A  28       8.656   0.515 -10.172  1.00  0.76           O  
ATOM    424  CB  THR A  28      10.094   1.232  -7.436  1.00  0.76           C  
ATOM    425  OG1 THR A  28       8.756   0.759  -7.237  1.00  0.76           O  
ATOM    426  CG2 THR A  28      10.407   2.310  -6.436  1.00  0.76           C  
ATOM    427  H   THR A  28       8.519   3.045  -8.455  1.00  0.76           H  
ATOM    428  HA  THR A  28      11.232   2.138  -9.009  1.00  0.76           H  
ATOM    429  HB  THR A  28      10.783   0.405  -7.298  1.00  0.76           H  
ATOM    430  HG1 THR A  28       8.137   1.526  -7.189  1.00  0.76           H  
ATOM    431 1HG2 THR A  28      10.310   1.918  -5.419  1.00  0.76           H  
ATOM    432 2HG2 THR A  28      11.420   2.652  -6.602  1.00  0.76           H  
ATOM    433 3HG2 THR A  28       9.722   3.138  -6.574  1.00  0.76           H  
ATOM    434  N   PRO A  29      10.790  -0.172 -10.308  1.00  0.78           N  
ATOM    435  CA  PRO A  29      10.585  -1.308 -11.198  1.00  0.78           C  
ATOM    436  C   PRO A  29       9.600  -2.357 -10.742  1.00  0.78           C  
ATOM    437  O   PRO A  29       9.103  -3.138 -11.546  1.00  0.78           O  
ATOM    438  CB  PRO A  29      11.977  -1.928 -11.274  1.00  0.78           C  
ATOM    439  CG  PRO A  29      12.931  -0.825 -10.961  1.00  0.78           C  
ATOM    440  CD  PRO A  29      12.220   0.044  -9.960  1.00  0.78           C  
ATOM    441  HA  PRO A  29      10.246  -0.917 -12.155  1.00  0.78           H  
ATOM    442 1HB  PRO A  29      12.035  -2.767 -10.579  1.00  0.78           H  
ATOM    443 2HB  PRO A  29      12.136  -2.351 -12.263  1.00  0.78           H  
ATOM    444 1HG  PRO A  29      13.870  -1.244 -10.566  1.00  0.78           H  
ATOM    445 2HG  PRO A  29      13.201  -0.282 -11.881  1.00  0.78           H  
ATOM    446 1HD  PRO A  29      12.445  -0.269  -8.932  1.00  0.78           H  
ATOM    447 2HD  PRO A  29      12.545   1.066 -10.183  1.00  0.78           H  
ATOM    448  N   VAL A  30       9.344  -2.402  -9.452  1.00  0.80           N  
ATOM    449  CA  VAL A  30       8.435  -3.381  -8.897  1.00  0.80           C  
ATOM    450  C   VAL A  30       6.991  -2.926  -8.897  1.00  0.80           C  
ATOM    451  O   VAL A  30       6.084  -3.739  -8.700  1.00  0.80           O  
ATOM    452  CB  VAL A  30       8.875  -3.685  -7.470  1.00  0.80           C  
ATOM    453  CG1 VAL A  30      10.218  -4.239  -7.476  1.00  0.80           C  
ATOM    454  CG2 VAL A  30       8.918  -2.403  -6.685  1.00  0.80           C  
ATOM    455  H   VAL A  30       9.781  -1.745  -8.825  1.00  0.80           H  
ATOM    456  HA  VAL A  30       8.514  -4.294  -9.489  1.00  0.80           H  
ATOM    457  HB  VAL A  30       8.193  -4.402  -7.013  1.00  0.80           H  
ATOM    458 1HG1 VAL A  30      10.539  -4.448  -6.455  1.00  0.80           H  
ATOM    459 2HG1 VAL A  30      10.204  -5.160  -8.053  1.00  0.80           H  
ATOM    460 3HG1 VAL A  30      10.898  -3.521  -7.931  1.00  0.80           H  
ATOM    461 1HG2 VAL A  30       9.256  -2.613  -5.680  1.00  0.80           H  
ATOM    462 2HG2 VAL A  30       9.613  -1.721  -7.163  1.00  0.80           H  
ATOM    463 3HG2 VAL A  30       7.935  -1.943  -6.644  1.00  0.80           H  
ATOM    464  N   GLN A  31       6.766  -1.629  -9.081  1.00  0.81           N  
ATOM    465  CA  GLN A  31       5.415  -1.119  -9.020  1.00  0.81           C  
ATOM    466  C   GLN A  31       4.979  -0.475 -10.336  1.00  0.81           C  
ATOM    467  O   GLN A  31       3.809  -0.558 -10.690  1.00  0.81           O  
ATOM    468  CB  GLN A  31       5.267  -0.139  -7.859  1.00  0.81           C  
ATOM    469  CG  GLN A  31       3.844   0.250  -7.564  1.00  0.81           C  
ATOM    470  CD  GLN A  31       3.723   1.188  -6.371  1.00  0.81           C  
ATOM    471  OE1 GLN A  31       4.120   0.793  -5.275  1.00  0.81           O  
ATOM    472  NE2 GLN A  31       3.170   2.394  -6.573  1.00  0.81           N  
ATOM    473  H   GLN A  31       7.537  -0.989  -9.277  1.00  0.81           H  
ATOM    474  HA  GLN A  31       4.741  -1.955  -8.831  1.00  0.81           H  
ATOM    475 1HB  GLN A  31       5.709  -0.565  -6.957  1.00  0.81           H  
ATOM    476 2HB  GLN A  31       5.828   0.770  -8.095  1.00  0.81           H  
ATOM    477 1HG  GLN A  31       3.398   0.664  -8.422  1.00  0.81           H  
ATOM    478 2HG  GLN A  31       3.313  -0.665  -7.304  1.00  0.81           H  
ATOM    479 1HE2 GLN A  31       3.030   3.052  -5.789  1.00  0.81           H  
ATOM    480 2HE2 GLN A  31       2.859   2.655  -7.481  1.00  0.81           H  
ATOM    481  N   ASN A  32       5.913   0.180 -11.046  1.00  0.82           N  
ATOM    482  CA  ASN A  32       5.587   0.933 -12.261  1.00  0.82           C  
ATOM    483  C   ASN A  32       5.519   0.066 -13.528  1.00  0.82           C  
ATOM    484  O   ASN A  32       6.554  -0.411 -14.005  1.00  0.82           O  
ATOM    485  CB  ASN A  32       6.600   2.030 -12.446  1.00  0.82           C  
ATOM    486  CG  ASN A  32       6.288   2.897 -13.602  1.00  0.82           C  
ATOM    487  OD1 ASN A  32       6.025   2.434 -14.713  1.00  0.82           O  
ATOM    488  ND2 ASN A  32       6.266   4.154 -13.352  1.00  0.82           N  
ATOM    489  H   ASN A  32       6.872   0.202 -10.709  1.00  0.82           H  
ATOM    490  HA  ASN A  32       4.650   1.420 -12.106  1.00  0.82           H  
ATOM    491 1HB  ASN A  32       6.643   2.620 -11.547  1.00  0.82           H  
ATOM    492 2HB  ASN A  32       7.589   1.595 -12.582  1.00  0.82           H  
ATOM    493 1HD2 ASN A  32       6.028   4.820 -14.082  1.00  0.82           H  
ATOM    494 2HD2 ASN A  32       6.432   4.455 -12.397  1.00  0.82           H  
ATOM    495  N   PRO A  33       4.318  -0.123 -14.133  1.00  0.82           N  
ATOM    496  CA  PRO A  33       4.093  -0.938 -15.310  1.00  0.82           C  
ATOM    497  C   PRO A  33       5.011  -0.633 -16.481  1.00  0.82           C  
ATOM    498  O   PRO A  33       5.370  -1.536 -17.209  1.00  0.82           O  
ATOM    499  CB  PRO A  33       2.646  -0.598 -15.681  1.00  0.82           C  
ATOM    500  CG  PRO A  33       1.995  -0.220 -14.387  1.00  0.82           C  
ATOM    501  CD  PRO A  33       3.067   0.512 -13.619  1.00  0.82           C  
ATOM    502  HA  PRO A  33       4.176  -1.999 -15.022  1.00  0.82           H  
ATOM    503 1HB  PRO A  33       2.632   0.220 -16.426  1.00  0.82           H  
ATOM    504 2HB  PRO A  33       2.171  -1.464 -16.163  1.00  0.82           H  
ATOM    505 1HG  PRO A  33       1.112   0.414 -14.575  1.00  0.82           H  
ATOM    506 2HG  PRO A  33       1.639  -1.116 -13.859  1.00  0.82           H  
ATOM    507 1HD  PRO A  33       3.045   1.593 -13.796  1.00  0.82           H  
ATOM    508 2HD  PRO A  33       2.890   0.275 -12.598  1.00  0.82           H  
ATOM    509  N   ALA A  34       5.419   0.628 -16.678  1.00  0.83           N  
ATOM    510  CA  ALA A  34       6.273   0.955 -17.826  1.00  0.83           C  
ATOM    511  C   ALA A  34       7.614   0.300 -17.710  1.00  0.83           C  
ATOM    512  O   ALA A  34       8.249  -0.056 -18.698  1.00  0.83           O  
ATOM    513  CB  ALA A  34       6.491   2.425 -17.956  1.00  0.83           C  
ATOM    514  H   ALA A  34       5.192   1.365 -16.021  1.00  0.83           H  
ATOM    515  HA  ALA A  34       5.782   0.582 -18.730  1.00  0.83           H  
ATOM    516 1HB  ALA A  34       7.120   2.635 -18.820  1.00  0.83           H  
ATOM    517 2HB  ALA A  34       5.552   2.929 -18.075  1.00  0.83           H  
ATOM    518 3HB  ALA A  34       6.980   2.757 -17.061  1.00  0.83           H  
ATOM    519  N   VAL A  35       8.088   0.208 -16.480  1.00  0.85           N  
ATOM    520  CA  VAL A  35       9.396  -0.333 -16.261  1.00  0.85           C  
ATOM    521  C   VAL A  35       9.307  -1.815 -16.453  1.00  0.85           C  
ATOM    522  O   VAL A  35      10.161  -2.420 -17.100  1.00  0.85           O  
ATOM    523  CB  VAL A  35       9.918   0.012 -14.883  1.00  0.85           C  
ATOM    524  CG1 VAL A  35      11.215  -0.714 -14.685  1.00  0.85           C  
ATOM    525  CG2 VAL A  35      10.049   1.541 -14.751  1.00  0.85           C  
ATOM    526  H   VAL A  35       7.510   0.460 -15.682  1.00  0.85           H  
ATOM    527  HA  VAL A  35      10.080   0.083 -16.998  1.00  0.85           H  
ATOM    528  HB  VAL A  35       9.219  -0.336 -14.119  1.00  0.85           H  
ATOM    529 1HG1 VAL A  35      11.636  -0.482 -13.731  1.00  0.85           H  
ATOM    530 2HG1 VAL A  35      11.035  -1.785 -14.765  1.00  0.85           H  
ATOM    531 3HG1 VAL A  35      11.893  -0.440 -15.417  1.00  0.85           H  
ATOM    532 1HG2 VAL A  35      10.423   1.791 -13.753  1.00  0.85           H  
ATOM    533 2HG2 VAL A  35      10.727   1.924 -15.497  1.00  0.85           H  
ATOM    534 3HG2 VAL A  35       9.071   2.003 -14.896  1.00  0.85           H  
ATOM    535  N   ARG A  36       8.238  -2.389 -15.913  1.00  0.88           N  
ATOM    536  CA  ARG A  36       8.010  -3.812 -16.049  1.00  0.88           C  
ATOM    537  C   ARG A  36       7.818  -4.174 -17.534  1.00  0.88           C  
ATOM    538  O   ARG A  36       8.346  -5.191 -17.998  1.00  0.88           O  
ATOM    539  CB  ARG A  36       6.810  -4.198 -15.205  1.00  0.88           C  
ATOM    540  CG  ARG A  36       7.085  -4.049 -13.709  1.00  0.88           C  
ATOM    541  CD  ARG A  36       5.907  -4.287 -12.836  1.00  0.88           C  
ATOM    542  NE  ARG A  36       5.456  -5.671 -12.871  1.00  0.88           N  
ATOM    543  CZ  ARG A  36       4.385  -6.135 -12.198  1.00  0.88           C  
ATOM    544  NH1 ARG A  36       3.692  -5.317 -11.439  1.00  0.88           N  
ATOM    545  NH2 ARG A  36       4.036  -7.409 -12.296  1.00  0.88           N  
ATOM    546  H   ARG A  36       7.578  -1.811 -15.387  1.00  0.88           H  
ATOM    547  HA  ARG A  36       8.881  -4.342 -15.667  1.00  0.88           H  
ATOM    548 1HB  ARG A  36       5.965  -3.569 -15.465  1.00  0.88           H  
ATOM    549 2HB  ARG A  36       6.531  -5.231 -15.403  1.00  0.88           H  
ATOM    550 1HG  ARG A  36       7.874  -4.737 -13.411  1.00  0.88           H  
ATOM    551 2HG  ARG A  36       7.419  -3.022 -13.525  1.00  0.88           H  
ATOM    552 1HD  ARG A  36       6.176  -4.038 -11.805  1.00  0.88           H  
ATOM    553 2HD  ARG A  36       5.084  -3.647 -13.155  1.00  0.88           H  
ATOM    554  HE  ARG A  36       5.976  -6.322 -13.443  1.00  0.88           H  
ATOM    555 1HH1 ARG A  36       3.971  -4.347 -11.361  1.00  0.88           H  
ATOM    556 2HH1 ARG A  36       2.892  -5.655 -10.927  1.00  0.88           H  
ATOM    557 1HH2 ARG A  36       4.571  -8.038 -12.879  1.00  0.88           H  
ATOM    558 2HH2 ARG A  36       3.233  -7.753 -11.789  1.00  0.88           H  
ATOM    559  N   GLU A  37       7.119  -3.316 -18.299  1.00  0.92           N  
ATOM    560  CA  GLU A  37       6.959  -3.527 -19.734  1.00  0.92           C  
ATOM    561  C   GLU A  37       8.304  -3.454 -20.424  1.00  0.92           C  
ATOM    562  O   GLU A  37       8.598  -4.295 -21.261  1.00  0.92           O  
ATOM    563  CB  GLU A  37       5.998  -2.507 -20.362  1.00  0.92           C  
ATOM    564  CG  GLU A  37       4.508  -2.713 -20.046  1.00  0.92           C  
ATOM    565  CD  GLU A  37       3.633  -1.564 -20.520  1.00  0.92           C  
ATOM    566  OE1 GLU A  37       4.159  -0.536 -20.881  1.00  0.92           O  
ATOM    567  OE2 GLU A  37       2.434  -1.724 -20.525  1.00  0.92           O  
ATOM    568  H   GLU A  37       6.678  -2.512 -17.875  1.00  0.92           H  
ATOM    569  HA  GLU A  37       6.548  -4.523 -19.893  1.00  0.92           H  
ATOM    570 1HB  GLU A  37       6.270  -1.510 -20.016  1.00  0.92           H  
ATOM    571 2HB  GLU A  37       6.120  -2.515 -21.444  1.00  0.92           H  
ATOM    572 1HG  GLU A  37       4.184  -3.620 -20.551  1.00  0.92           H  
ATOM    573 2HG  GLU A  37       4.373  -2.866 -18.983  1.00  0.92           H  
ATOM    574  N   LEU A  38       9.156  -2.498 -20.047  1.00  0.96           N  
ATOM    575  CA  LEU A  38      10.477  -2.431 -20.649  1.00  0.96           C  
ATOM    576  C   LEU A  38      11.288  -3.666 -20.291  1.00  0.96           C  
ATOM    577  O   LEU A  38      11.972  -4.226 -21.144  1.00  0.96           O  
ATOM    578  CB  LEU A  38      11.169  -1.115 -20.265  1.00  0.96           C  
ATOM    579  CG  LEU A  38      10.556   0.107 -20.965  1.00  0.96           C  
ATOM    580  CD1 LEU A  38      11.106   1.422 -20.382  1.00  0.96           C  
ATOM    581  CD2 LEU A  38      10.895  -0.013 -22.438  1.00  0.96           C  
ATOM    582  H   LEU A  38       8.876  -1.791 -19.367  1.00  0.96           H  
ATOM    583  HA  LEU A  38      10.352  -2.420 -21.729  1.00  0.96           H  
ATOM    584 1HB  LEU A  38      11.066  -0.975 -19.187  1.00  0.96           H  
ATOM    585 2HB  LEU A  38      12.225  -1.172 -20.515  1.00  0.96           H  
ATOM    586  HG  LEU A  38       9.474   0.101 -20.840  1.00  0.96           H  
ATOM    587 1HD1 LEU A  38      10.659   2.269 -20.911  1.00  0.96           H  
ATOM    588 2HD1 LEU A  38      10.846   1.481 -19.322  1.00  0.96           H  
ATOM    589 3HD1 LEU A  38      12.184   1.451 -20.496  1.00  0.96           H  
ATOM    590 1HD2 LEU A  38      10.476   0.805 -22.964  1.00  0.96           H  
ATOM    591 2HD2 LEU A  38      11.967  -0.000 -22.544  1.00  0.96           H  
ATOM    592 3HD2 LEU A  38      10.496  -0.940 -22.836  1.00  0.96           H  
ATOM    593  N   ALA A  39      11.165  -4.164 -19.061  1.00  1.00           N  
ATOM    594  CA  ALA A  39      11.913  -5.361 -18.723  1.00  1.00           C  
ATOM    595  C   ALA A  39      11.513  -6.488 -19.653  1.00  1.00           C  
ATOM    596  O   ALA A  39      12.358  -7.186 -20.219  1.00  1.00           O  
ATOM    597  CB  ALA A  39      11.613  -5.806 -17.299  1.00  1.00           C  
ATOM    598  H   ALA A  39      10.598  -3.685 -18.364  1.00  1.00           H  
ATOM    599  HA  ALA A  39      12.966  -5.145 -18.844  1.00  1.00           H  
ATOM    600 1HB  ALA A  39      12.189  -6.697 -17.073  1.00  1.00           H  
ATOM    601 2HB  ALA A  39      11.838  -5.047 -16.593  1.00  1.00           H  
ATOM    602 3HB  ALA A  39      10.555  -6.032 -17.219  1.00  1.00           H  
ATOM    603  N   SER A  40      10.198  -6.612 -19.838  1.00  1.03           N  
ATOM    604  CA  SER A  40       9.595  -7.644 -20.648  1.00  1.03           C  
ATOM    605  C   SER A  40       9.974  -7.485 -22.122  1.00  1.03           C  
ATOM    606  O   SER A  40      10.359  -8.456 -22.765  1.00  1.03           O  
ATOM    607  CB  SER A  40       8.091  -7.620 -20.411  1.00  1.03           C  
ATOM    608  OG  SER A  40       7.427  -8.648 -21.092  1.00  1.03           O  
ATOM    609  H   SER A  40       9.575  -5.972 -19.342  1.00  1.03           H  
ATOM    610  HA  SER A  40       9.971  -8.605 -20.303  1.00  1.03           H  
ATOM    611 1HB  SER A  40       7.903  -7.713 -19.341  1.00  1.03           H  
ATOM    612 2HB  SER A  40       7.691  -6.662 -20.722  1.00  1.03           H  
ATOM    613  HG  SER A  40       6.551  -8.779 -20.637  1.00  1.03           H  
ATOM    614  N   ILE A  41       9.921  -6.266 -22.655  1.00  1.05           N  
ATOM    615  CA  ILE A  41      10.234  -6.033 -24.062  1.00  1.05           C  
ATOM    616  C   ILE A  41      11.657  -6.404 -24.377  1.00  1.05           C  
ATOM    617  O   ILE A  41      11.924  -7.038 -25.393  1.00  1.05           O  
ATOM    618  CB  ILE A  41      10.005  -4.570 -24.478  1.00  1.05           C  
ATOM    619  CG1 ILE A  41       8.533  -4.254 -24.448  1.00  1.05           C  
ATOM    620  CG2 ILE A  41      10.565  -4.322 -25.885  1.00  1.05           C  
ATOM    621  CD1 ILE A  41       8.239  -2.796 -24.509  1.00  1.05           C  
ATOM    622  H   ILE A  41       9.622  -5.489 -22.078  1.00  1.05           H  
ATOM    623  HA  ILE A  41       9.578  -6.663 -24.662  1.00  1.05           H  
ATOM    624  HB  ILE A  41      10.497  -3.908 -23.762  1.00  1.05           H  
ATOM    625 1HG1 ILE A  41       8.063  -4.730 -25.306  1.00  1.05           H  
ATOM    626 2HG1 ILE A  41       8.094  -4.670 -23.554  1.00  1.05           H  
ATOM    627 1HG2 ILE A  41      10.384  -3.292 -26.163  1.00  1.05           H  
ATOM    628 2HG2 ILE A  41      11.636  -4.527 -25.897  1.00  1.05           H  
ATOM    629 3HG2 ILE A  41      10.065  -4.978 -26.604  1.00  1.05           H  
ATOM    630 1HD1 ILE A  41       7.172  -2.681 -24.492  1.00  1.05           H  
ATOM    631 2HD1 ILE A  41       8.673  -2.298 -23.644  1.00  1.05           H  
ATOM    632 3HD1 ILE A  41       8.647  -2.369 -25.419  1.00  1.05           H  
ATOM    633  N   PHE A  42      12.604  -6.018 -23.536  1.00  1.04           N  
ATOM    634  CA  PHE A  42      13.965  -6.397 -23.854  1.00  1.04           C  
ATOM    635  C   PHE A  42      14.137  -7.914 -23.744  1.00  1.04           C  
ATOM    636  O   PHE A  42      14.687  -8.546 -24.646  1.00  1.04           O  
ATOM    637  CB  PHE A  42      14.922  -5.666 -22.923  1.00  1.04           C  
ATOM    638  CG  PHE A  42      15.165  -4.205 -23.296  1.00  1.04           C  
ATOM    639  CD1 PHE A  42      14.179  -3.251 -23.162  1.00  1.04           C  
ATOM    640  CD2 PHE A  42      16.388  -3.784 -23.741  1.00  1.04           C  
ATOM    641  CE1 PHE A  42      14.408  -1.941 -23.461  1.00  1.04           C  
ATOM    642  CE2 PHE A  42      16.617  -2.446 -24.045  1.00  1.04           C  
ATOM    643  CZ  PHE A  42      15.627  -1.539 -23.902  1.00  1.04           C  
ATOM    644  H   PHE A  42      12.378  -5.479 -22.694  1.00  1.04           H  
ATOM    645  HA  PHE A  42      14.177  -6.097 -24.882  1.00  1.04           H  
ATOM    646 1HB  PHE A  42      14.498  -5.696 -21.919  1.00  1.04           H  
ATOM    647 2HB  PHE A  42      15.880  -6.184 -22.891  1.00  1.04           H  
ATOM    648  HD1 PHE A  42      13.216  -3.540 -22.831  1.00  1.04           H  
ATOM    649  HD2 PHE A  42      17.192  -4.516 -23.856  1.00  1.04           H  
ATOM    650  HE1 PHE A  42      13.620  -1.228 -23.345  1.00  1.04           H  
ATOM    651  HE2 PHE A  42      17.599  -2.124 -24.399  1.00  1.04           H  
ATOM    652  HZ  PHE A  42      15.806  -0.510 -24.134  1.00  1.04           H  
ATOM    653  N   LYS A  43      13.577  -8.524 -22.694  1.00  1.01           N  
ATOM    654  CA  LYS A  43      13.720  -9.963 -22.500  1.00  1.01           C  
ATOM    655  C   LYS A  43      13.058 -10.799 -23.587  1.00  1.01           C  
ATOM    656  O   LYS A  43      13.536 -11.878 -23.923  1.00  1.01           O  
ATOM    657  CB  LYS A  43      13.166 -10.380 -21.141  1.00  1.01           C  
ATOM    658  CG  LYS A  43      13.999  -9.910 -19.928  1.00  1.01           C  
ATOM    659  CD  LYS A  43      13.353 -10.368 -18.638  1.00  1.01           C  
ATOM    660  CE  LYS A  43      14.074  -9.848 -17.401  1.00  1.01           C  
ATOM    661  NZ  LYS A  43      13.402 -10.321 -16.154  1.00  1.01           N  
ATOM    662  H   LYS A  43      13.086  -7.983 -21.980  1.00  1.01           H  
ATOM    663  HA  LYS A  43      14.770 -10.198 -22.525  1.00  1.01           H  
ATOM    664 1HB  LYS A  43      12.161  -9.966 -21.027  1.00  1.01           H  
ATOM    665 2HB  LYS A  43      13.078 -11.467 -21.095  1.00  1.01           H  
ATOM    666 1HG  LYS A  43      15.000 -10.319 -19.981  1.00  1.01           H  
ATOM    667 2HG  LYS A  43      14.079  -8.833 -19.931  1.00  1.01           H  
ATOM    668 1HD  LYS A  43      12.321 -10.014 -18.613  1.00  1.01           H  
ATOM    669 2HD  LYS A  43      13.345 -11.462 -18.607  1.00  1.01           H  
ATOM    670 1HE  LYS A  43      15.110 -10.186 -17.400  1.00  1.01           H  
ATOM    671 2HE  LYS A  43      14.055  -8.759 -17.411  1.00  1.01           H  
ATOM    672 1HZ  LYS A  43      13.872  -9.952 -15.315  1.00  1.01           H  
ATOM    673 2HZ  LYS A  43      12.451 -10.003 -16.145  1.00  1.01           H  
ATOM    674 3HZ  LYS A  43      13.418 -11.327 -16.120  1.00  1.01           H  
ATOM    675  N   ARG A  44      11.952 -10.305 -24.125  1.00  0.96           N  
ATOM    676  CA  ARG A  44      11.174 -11.027 -25.114  1.00  0.96           C  
ATOM    677  C   ARG A  44      11.463 -10.640 -26.555  1.00  0.96           C  
ATOM    678  O   ARG A  44      10.765 -11.115 -27.460  1.00  0.96           O  
ATOM    679  CB  ARG A  44       9.708 -10.755 -24.881  1.00  0.96           C  
ATOM    680  CG  ARG A  44       9.209 -11.239 -23.559  1.00  0.96           C  
ATOM    681  CD  ARG A  44       7.765 -11.049 -23.382  1.00  0.96           C  
ATOM    682  NE  ARG A  44       7.348  -9.675 -23.508  1.00  0.96           N  
ATOM    683  CZ  ARG A  44       6.687  -9.164 -24.571  1.00  0.96           C  
ATOM    684  NH1 ARG A  44       6.405  -9.930 -25.608  1.00  0.96           N  
ATOM    685  NH2 ARG A  44       6.306  -7.891 -24.576  1.00  0.96           N  
ATOM    686  H   ARG A  44      11.595  -9.411 -23.793  1.00  0.96           H  
ATOM    687  HA  ARG A  44      11.369 -12.087 -24.989  1.00  0.96           H  
ATOM    688 1HB  ARG A  44       9.522  -9.680 -24.936  1.00  0.96           H  
ATOM    689 2HB  ARG A  44       9.128 -11.223 -25.661  1.00  0.96           H  
ATOM    690 1HG  ARG A  44       9.404 -12.283 -23.519  1.00  0.96           H  
ATOM    691 2HG  ARG A  44       9.726 -10.754 -22.745  1.00  0.96           H  
ATOM    692 1HD  ARG A  44       7.171 -11.636 -24.002  1.00  0.96           H  
ATOM    693 2HD  ARG A  44       7.571 -11.343 -22.367  1.00  0.96           H  
ATOM    694  HE  ARG A  44       7.532  -9.076 -22.731  1.00  0.96           H  
ATOM    695 1HH1 ARG A  44       6.700 -10.921 -25.617  1.00  0.96           H  
ATOM    696 2HH1 ARG A  44       5.898  -9.541 -26.392  1.00  0.96           H  
ATOM    697 1HH2 ARG A  44       6.495  -7.297 -23.776  1.00  0.96           H  
ATOM    698 2HH2 ARG A  44       5.806  -7.521 -25.368  1.00  0.96           H  
ATOM    699  N   SER A  45      12.453  -9.772 -26.790  1.00  0.90           N  
ATOM    700  CA  SER A  45      12.672  -9.301 -28.154  1.00  0.90           C  
ATOM    701  C   SER A  45      13.985  -9.679 -28.802  1.00  0.90           C  
ATOM    702  O   SER A  45      15.064  -9.711 -28.178  1.00  0.90           O  
ATOM    703  CB  SER A  45      12.584  -7.812 -28.217  1.00  0.90           C  
ATOM    704  OG  SER A  45      11.313  -7.324 -27.923  1.00  0.90           O  
ATOM    705  H   SER A  45      13.044  -9.421 -26.030  1.00  0.90           H  
ATOM    706  HA  SER A  45      11.879  -9.704 -28.776  1.00  0.90           H  
ATOM    707 1HB  SER A  45      13.307  -7.394 -27.520  1.00  0.90           H  
ATOM    708 2HB  SER A  45      12.868  -7.517 -29.181  1.00  0.90           H  
ATOM    709  HG  SER A  45      11.279  -7.317 -26.946  1.00  0.90           H  
ATOM    710  N   VAL A  46      13.878  -9.906 -30.109  1.00  0.84           N  
ATOM    711  CA  VAL A  46      15.020 -10.225 -30.937  1.00  0.84           C  
ATOM    712  C   VAL A  46      14.819  -9.781 -32.397  1.00  0.84           C  
ATOM    713  O   VAL A  46      13.694  -9.777 -32.903  1.00  0.84           O  
ATOM    714  CB  VAL A  46      15.226 -11.736 -30.810  1.00  0.84           C  
ATOM    715  CG1 VAL A  46      14.092 -12.440 -31.366  1.00  0.84           C  
ATOM    716  CG2 VAL A  46      16.423 -12.175 -31.466  1.00  0.84           C  
ATOM    717  H   VAL A  46      12.945  -9.888 -30.533  1.00  0.84           H  
ATOM    718  HA  VAL A  46      15.894  -9.712 -30.539  1.00  0.84           H  
ATOM    719  HB  VAL A  46      15.286 -11.988 -29.748  1.00  0.84           H  
ATOM    720 1HG1 VAL A  46      14.257 -13.490 -31.231  1.00  0.84           H  
ATOM    721 2HG1 VAL A  46      13.168 -12.143 -30.861  1.00  0.84           H  
ATOM    722 3HG1 VAL A  46      14.037 -12.206 -32.422  1.00  0.84           H  
ATOM    723 1HG2 VAL A  46      16.470 -13.225 -31.299  1.00  0.84           H  
ATOM    724 2HG2 VAL A  46      16.392 -11.966 -32.534  1.00  0.84           H  
ATOM    725 3HG2 VAL A  46      17.266 -11.697 -31.026  1.00  0.84           H  
ATOM    726  N   ALA A  47      15.896  -9.395 -33.072  1.00  0.80           N  
ATOM    727  CA  ALA A  47      15.815  -9.065 -34.489  1.00  0.80           C  
ATOM    728  C   ALA A  47      16.445 -10.195 -35.296  1.00  0.80           C  
ATOM    729  O   ALA A  47      17.466 -10.755 -34.886  1.00  0.80           O  
ATOM    730  CB  ALA A  47      16.512  -7.743 -34.764  1.00  0.80           C  
ATOM    731  H   ALA A  47      16.799  -9.363 -32.605  1.00  0.80           H  
ATOM    732  HA  ALA A  47      14.769  -8.986 -34.772  1.00  0.80           H  
ATOM    733 1HB  ALA A  47      16.438  -7.510 -35.828  1.00  0.80           H  
ATOM    734 2HB  ALA A  47      16.044  -6.953 -34.188  1.00  0.80           H  
ATOM    735 3HB  ALA A  47      17.559  -7.822 -34.479  1.00  0.80           H  
ATOM    736  N   VAL A  48      15.881 -10.511 -36.463  1.00  0.76           N  
ATOM    737  CA  VAL A  48      16.487 -11.559 -37.283  1.00  0.76           C  
ATOM    738  C   VAL A  48      16.945 -11.033 -38.632  1.00  0.76           C  
ATOM    739  O   VAL A  48      16.141 -10.612 -39.471  1.00  0.76           O  
ATOM    740  CB  VAL A  48      15.518 -12.729 -37.538  1.00  0.76           C  
ATOM    741  CG1 VAL A  48      16.255 -13.774 -38.397  1.00  0.76           C  
ATOM    742  CG2 VAL A  48      15.001 -13.293 -36.210  1.00  0.76           C  
ATOM    743  H   VAL A  48      15.042 -10.019 -36.764  1.00  0.76           H  
ATOM    744  HA  VAL A  48      17.351 -11.954 -36.760  1.00  0.76           H  
ATOM    745  HB  VAL A  48      14.675 -12.383 -38.123  1.00  0.76           H  
ATOM    746 1HG1 VAL A  48      15.616 -14.595 -38.615  1.00  0.76           H  
ATOM    747 2HG1 VAL A  48      16.573 -13.314 -39.332  1.00  0.76           H  
ATOM    748 3HG1 VAL A  48      17.128 -14.134 -37.865  1.00  0.76           H  
ATOM    749 1HG2 VAL A  48      14.318 -14.122 -36.410  1.00  0.76           H  
ATOM    750 2HG2 VAL A  48      15.824 -13.639 -35.622  1.00  0.76           H  
ATOM    751 3HG2 VAL A  48      14.473 -12.512 -35.659  1.00  0.76           H  
ATOM    752  N   ASN A  49      18.246 -11.084 -38.872  1.00  0.74           N  
ATOM    753  CA  ASN A  49      18.776 -10.537 -40.105  1.00  0.74           C  
ATOM    754  C   ASN A  49      18.792 -11.595 -41.205  1.00  0.74           C  
ATOM    755  O   ASN A  49      19.804 -12.260 -41.443  1.00  0.74           O  
ATOM    756  CB  ASN A  49      20.145  -9.910 -39.848  1.00  0.74           C  
ATOM    757  CG  ASN A  49      20.697  -9.140 -41.018  1.00  0.74           C  
ATOM    758  OD1 ASN A  49      20.283  -9.329 -42.167  1.00  0.74           O  
ATOM    759  ND2 ASN A  49      21.634  -8.266 -40.742  1.00  0.74           N  
ATOM    760  H   ASN A  49      18.870 -11.481 -38.172  1.00  0.74           H  
ATOM    761  HA  ASN A  49      18.112  -9.746 -40.444  1.00  0.74           H  
ATOM    762 1HB  ASN A  49      20.074  -9.235 -38.991  1.00  0.74           H  
ATOM    763 2HB  ASN A  49      20.856 -10.683 -39.583  1.00  0.74           H  
ATOM    764 1HD2 ASN A  49      22.045  -7.720 -41.473  1.00  0.74           H  
ATOM    765 2HD2 ASN A  49      21.942  -8.145 -39.799  1.00  0.74           H  
ATOM    766  N   LEU A  50      17.657 -11.719 -41.894  1.00  0.73           N  
ATOM    767  CA  LEU A  50      17.485 -12.721 -42.950  1.00  0.73           C  
ATOM    768  C   LEU A  50      18.469 -12.466 -44.078  1.00  0.73           C  
ATOM    769  O   LEU A  50      18.985 -13.400 -44.691  1.00  0.73           O  
ATOM    770  CB  LEU A  50      16.064 -12.706 -43.526  1.00  0.73           C  
ATOM    771  CG  LEU A  50      14.932 -13.206 -42.605  1.00  0.73           C  
ATOM    772  CD1 LEU A  50      13.612 -13.012 -43.335  1.00  0.73           C  
ATOM    773  CD2 LEU A  50      15.145 -14.686 -42.230  1.00  0.73           C  
ATOM    774  H   LEU A  50      16.890 -11.097 -41.626  1.00  0.73           H  
ATOM    775  HA  LEU A  50      17.681 -13.705 -42.529  1.00  0.73           H  
ATOM    776 1HB  LEU A  50      15.820 -11.678 -43.805  1.00  0.73           H  
ATOM    777 2HB  LEU A  50      16.048 -13.304 -44.433  1.00  0.73           H  
ATOM    778  HG  LEU A  50      14.916 -12.605 -41.691  1.00  0.73           H  
ATOM    779 1HD1 LEU A  50      12.790 -13.338 -42.716  1.00  0.73           H  
ATOM    780 2HD1 LEU A  50      13.489 -11.956 -43.573  1.00  0.73           H  
ATOM    781 3HD1 LEU A  50      13.615 -13.593 -44.256  1.00  0.73           H  
ATOM    782 1HD2 LEU A  50      14.334 -15.005 -41.584  1.00  0.73           H  
ATOM    783 2HD2 LEU A  50      15.151 -15.299 -43.114  1.00  0.73           H  
ATOM    784 3HD2 LEU A  50      16.091 -14.797 -41.705  1.00  0.73           H  
ATOM    785  N   GLY A  51      18.756 -11.193 -44.321  1.00  0.72           N  
ATOM    786  CA  GLY A  51      19.708 -10.793 -45.350  1.00  0.72           C  
ATOM    787  C   GLY A  51      21.060 -11.428 -45.054  1.00  0.72           C  
ATOM    788  O   GLY A  51      21.646 -12.113 -45.901  1.00  0.72           O  
ATOM    789  H   GLY A  51      18.280 -10.486 -43.758  1.00  0.72           H  
ATOM    790 1HA  GLY A  51      19.361 -11.110 -46.327  1.00  0.72           H  
ATOM    791 2HA  GLY A  51      19.797  -9.707 -45.362  1.00  0.72           H  
ATOM    792  N   GLY A  52      21.555 -11.200 -43.841  1.00  0.73           N  
ATOM    793  CA  GLY A  52      22.828 -11.754 -43.416  1.00  0.73           C  
ATOM    794  C   GLY A  52      22.808 -13.278 -43.451  1.00  0.73           C  
ATOM    795  O   GLY A  52      23.778 -13.902 -43.892  1.00  0.73           O  
ATOM    796  H   GLY A  52      21.022 -10.627 -43.195  1.00  0.73           H  
ATOM    797 1HA  GLY A  52      23.622 -11.378 -44.058  1.00  0.73           H  
ATOM    798 2HA  GLY A  52      23.041 -11.412 -42.404  1.00  0.73           H  
ATOM    799  N   ALA A  53      21.698 -13.884 -43.007  1.00  0.74           N  
ATOM    800  CA  ALA A  53      21.583 -15.340 -43.009  1.00  0.74           C  
ATOM    801  C   ALA A  53      21.676 -15.885 -44.417  1.00  0.74           C  
ATOM    802  O   ALA A  53      22.341 -16.893 -44.656  1.00  0.74           O  
ATOM    803  CB  ALA A  53      20.280 -15.767 -42.382  1.00  0.74           C  
ATOM    804  H   ALA A  53      20.935 -13.316 -42.635  1.00  0.74           H  
ATOM    805  HA  ALA A  53      22.407 -15.751 -42.431  1.00  0.74           H  
ATOM    806 1HB  ALA A  53      20.219 -16.852 -42.373  1.00  0.74           H  
ATOM    807 2HB  ALA A  53      20.236 -15.389 -41.364  1.00  0.74           H  
ATOM    808 3HB  ALA A  53      19.457 -15.361 -42.951  1.00  0.74           H  
ATOM    809  N   GLN A  54      21.050 -15.190 -45.364  1.00  0.76           N  
ATOM    810  CA  GLN A  54      21.074 -15.593 -46.756  1.00  0.76           C  
ATOM    811  C   GLN A  54      22.495 -15.572 -47.277  1.00  0.76           C  
ATOM    812  O   GLN A  54      22.932 -16.510 -47.949  1.00  0.76           O  
ATOM    813  CB  GLN A  54      20.140 -14.693 -47.568  1.00  0.76           C  
ATOM    814  CG  GLN A  54      20.029 -14.996 -49.037  1.00  0.76           C  
ATOM    815  CD  GLN A  54      18.839 -14.252 -49.681  1.00  0.76           C  
ATOM    816  OE1 GLN A  54      17.800 -14.046 -49.027  1.00  0.76           O  
ATOM    817  NE2 GLN A  54      18.981 -13.848 -50.942  1.00  0.76           N  
ATOM    818  H   GLN A  54      20.506 -14.367 -45.107  1.00  0.76           H  
ATOM    819  HA  GLN A  54      20.702 -16.615 -46.824  1.00  0.76           H  
ATOM    820 1HB  GLN A  54      19.143 -14.739 -47.140  1.00  0.76           H  
ATOM    821 2HB  GLN A  54      20.471 -13.664 -47.474  1.00  0.76           H  
ATOM    822 1HG  GLN A  54      20.946 -14.665 -49.527  1.00  0.76           H  
ATOM    823 2HG  GLN A  54      19.904 -16.063 -49.177  1.00  0.76           H  
ATOM    824 1HE2 GLN A  54      18.234 -13.358 -51.401  1.00  0.76           H  
ATOM    825 2HE2 GLN A  54      19.836 -14.038 -51.438  1.00  0.76           H  
ATOM    826  N   LYS A  55      23.249 -14.531 -46.932  1.00  0.78           N  
ATOM    827  CA  LYS A  55      24.629 -14.457 -47.383  1.00  0.78           C  
ATOM    828  C   LYS A  55      25.465 -15.565 -46.742  1.00  0.78           C  
ATOM    829  O   LYS A  55      26.301 -16.199 -47.405  1.00  0.78           O  
ATOM    830  CB  LYS A  55      25.217 -13.093 -47.046  1.00  0.78           C  
ATOM    831  CG  LYS A  55      24.634 -11.951 -47.861  1.00  0.78           C  
ATOM    832  CD  LYS A  55      25.232 -10.613 -47.459  1.00  0.78           C  
ATOM    833  CE  LYS A  55      24.625  -9.478 -48.267  1.00  0.78           C  
ATOM    834  NZ  LYS A  55      25.162  -8.150 -47.854  1.00  0.78           N  
ATOM    835  H   LYS A  55      22.843 -13.772 -46.378  1.00  0.78           H  
ATOM    836  HA  LYS A  55      24.650 -14.591 -48.463  1.00  0.78           H  
ATOM    837 1HB  LYS A  55      25.037 -12.875 -45.992  1.00  0.78           H  
ATOM    838 2HB  LYS A  55      26.295 -13.109 -47.200  1.00  0.78           H  
ATOM    839 1HG  LYS A  55      24.814 -12.127 -48.920  1.00  0.78           H  
ATOM    840 2HG  LYS A  55      23.555 -11.919 -47.693  1.00  0.78           H  
ATOM    841 1HD  LYS A  55      25.039 -10.437 -46.399  1.00  0.78           H  
ATOM    842 2HD  LYS A  55      26.309 -10.629 -47.619  1.00  0.78           H  
ATOM    843 1HE  LYS A  55      24.844  -9.636 -49.321  1.00  0.78           H  
ATOM    844 2HE  LYS A  55      23.543  -9.482 -48.126  1.00  0.78           H  
ATOM    845 1HZ  LYS A  55      24.734  -7.425 -48.412  1.00  0.78           H  
ATOM    846 2HZ  LYS A  55      24.952  -7.991 -46.878  1.00  0.78           H  
ATOM    847 3HZ  LYS A  55      26.162  -8.132 -47.990  1.00  0.78           H  
ATOM    848  N   ALA A  56      25.219 -15.838 -45.453  1.00  0.82           N  
ATOM    849  CA  ALA A  56      25.971 -16.879 -44.764  1.00  0.82           C  
ATOM    850  C   ALA A  56      25.740 -18.219 -45.430  1.00  0.82           C  
ATOM    851  O   ALA A  56      26.695 -18.934 -45.749  1.00  0.82           O  
ATOM    852  CB  ALA A  56      25.545 -16.966 -43.306  1.00  0.82           C  
ATOM    853  H   ALA A  56      24.529 -15.291 -44.936  1.00  0.82           H  
ATOM    854  HA  ALA A  56      27.032 -16.635 -44.817  1.00  0.82           H  
ATOM    855 1HB  ALA A  56      26.119 -17.733 -42.810  1.00  0.82           H  
ATOM    856 2HB  ALA A  56      25.723 -16.007 -42.819  1.00  0.82           H  
ATOM    857 3HB  ALA A  56      24.489 -17.212 -43.246  1.00  0.82           H  
ATOM    858  N   LEU A  57      24.473 -18.513 -45.728  1.00  0.88           N  
ATOM    859  CA  LEU A  57      24.083 -19.762 -46.358  1.00  0.88           C  
ATOM    860  C   LEU A  57      24.571 -19.869 -47.788  1.00  0.88           C  
ATOM    861  O   LEU A  57      25.038 -20.926 -48.217  1.00  0.88           O  
ATOM    862  CB  LEU A  57      22.562 -19.879 -46.294  1.00  0.88           C  
ATOM    863  CG  LEU A  57      22.028 -20.095 -44.880  1.00  0.88           C  
ATOM    864  CD1 LEU A  57      20.506 -19.985 -44.843  1.00  0.88           C  
ATOM    865  CD2 LEU A  57      22.478 -21.441 -44.420  1.00  0.88           C  
ATOM    866  H   LEU A  57      23.737 -17.857 -45.459  1.00  0.88           H  
ATOM    867  HA  LEU A  57      24.518 -20.577 -45.789  1.00  0.88           H  
ATOM    868 1HB  LEU A  57      22.128 -18.950 -46.678  1.00  0.88           H  
ATOM    869 2HB  LEU A  57      22.245 -20.686 -46.922  1.00  0.88           H  
ATOM    870  HG  LEU A  57      22.440 -19.335 -44.229  1.00  0.88           H  
ATOM    871 1HD1 LEU A  57      20.148 -20.138 -43.822  1.00  0.88           H  
ATOM    872 2HD1 LEU A  57      20.215 -18.991 -45.190  1.00  0.88           H  
ATOM    873 3HD1 LEU A  57      20.089 -20.729 -45.486  1.00  0.88           H  
ATOM    874 1HD2 LEU A  57      22.152 -21.582 -43.438  1.00  0.88           H  
ATOM    875 2HD2 LEU A  57      22.066 -22.197 -45.060  1.00  0.88           H  
ATOM    876 3HD2 LEU A  57      23.540 -21.491 -44.448  1.00  0.88           H  
ATOM    877  N   SER A  58      24.520 -18.759 -48.517  1.00  0.97           N  
ATOM    878  CA  SER A  58      24.923 -18.738 -49.910  1.00  0.97           C  
ATOM    879  C   SER A  58      26.405 -19.025 -50.078  1.00  0.97           C  
ATOM    880  O   SER A  58      26.809 -19.733 -51.006  1.00  0.97           O  
ATOM    881  CB  SER A  58      24.632 -17.375 -50.508  1.00  0.97           C  
ATOM    882  OG  SER A  58      23.259 -17.112 -50.538  1.00  0.97           O  
ATOM    883  H   SER A  58      24.136 -17.907 -48.115  1.00  0.97           H  
ATOM    884  HA  SER A  58      24.353 -19.497 -50.446  1.00  0.97           H  
ATOM    885 1HB  SER A  58      25.135 -16.612 -49.917  1.00  0.97           H  
ATOM    886 2HB  SER A  58      25.036 -17.329 -51.515  1.00  0.97           H  
ATOM    887  HG  SER A  58      22.976 -17.099 -49.597  1.00  0.97           H  
ATOM    888  N   THR A  59      27.218 -18.472 -49.172  1.00  1.10           N  
ATOM    889  CA  THR A  59      28.660 -18.587 -49.287  1.00  1.10           C  
ATOM    890  C   THR A  59      29.338 -19.554 -48.302  1.00  1.10           C  
ATOM    891  O   THR A  59      30.496 -19.913 -48.512  1.00  1.10           O  
ATOM    892  CB  THR A  59      29.290 -17.197 -49.134  1.00  1.10           C  
ATOM    893  OG1 THR A  59      29.016 -16.677 -47.828  1.00  1.10           O  
ATOM    894  CG2 THR A  59      28.699 -16.246 -50.158  1.00  1.10           C  
ATOM    895  H   THR A  59      26.821 -17.892 -48.430  1.00  1.10           H  
ATOM    896  HA  THR A  59      28.883 -18.946 -50.291  1.00  1.10           H  
ATOM    897  HB  THR A  59      30.360 -17.269 -49.282  1.00  1.10           H  
ATOM    898  HG1 THR A  59      28.036 -16.543 -47.726  1.00  1.10           H  
ATOM    899 1HG2 THR A  59      29.152 -15.263 -50.041  1.00  1.10           H  
ATOM    900 2HG2 THR A  59      28.895 -16.621 -51.162  1.00  1.10           H  
ATOM    901 3HG2 THR A  59      27.624 -16.168 -50.001  1.00  1.10           H  
ATOM    902  N   GLY A  60      28.641 -19.980 -47.243  1.00  1.29           N  
ATOM    903  CA  GLY A  60      29.231 -20.872 -46.244  1.00  1.29           C  
ATOM    904  C   GLY A  60      29.972 -20.172 -45.092  1.00  1.29           C  
ATOM    905  O   GLY A  60      30.819 -20.771 -44.420  1.00  1.29           O  
ATOM    906  H   GLY A  60      27.694 -19.659 -47.089  1.00  1.29           H  
ATOM    907 1HA  GLY A  60      28.439 -21.495 -45.835  1.00  1.29           H  
ATOM    908 2HA  GLY A  60      29.912 -21.539 -46.748  1.00  1.29           H  
ATOM    909  N   HIS A  61      29.702 -18.890 -44.881  1.00  1.58           N  
ATOM    910  CA  HIS A  61      30.394 -18.159 -43.814  1.00  1.58           C  
ATOM    911  C   HIS A  61      29.543 -18.001 -42.581  1.00  1.58           C  
ATOM    912  O   HIS A  61      28.567 -17.260 -42.597  1.00  1.58           O  
ATOM    913  CB  HIS A  61      30.830 -16.766 -44.255  1.00  1.58           C  
ATOM    914  CG  HIS A  61      31.873 -16.740 -45.306  1.00  1.58           C  
ATOM    915  ND1 HIS A  61      31.579 -16.774 -46.639  1.00  1.58           N  
ATOM    916  CD2 HIS A  61      33.223 -16.678 -45.213  1.00  1.58           C  
ATOM    917  CE1 HIS A  61      32.703 -16.736 -47.337  1.00  1.58           C  
ATOM    918  NE2 HIS A  61      33.722 -16.679 -46.489  1.00  1.58           N  
ATOM    919  H   HIS A  61      28.959 -18.464 -45.430  1.00  1.58           H  
ATOM    920  HA  HIS A  61      31.289 -18.704 -43.520  1.00  1.58           H  
ATOM    921 1HB  HIS A  61      29.962 -16.219 -44.623  1.00  1.58           H  
ATOM    922 2HB  HIS A  61      31.202 -16.231 -43.398  1.00  1.58           H  
ATOM    923  HD1 HIS A  61      30.648 -16.784 -47.036  1.00  1.58           H  
ATOM    924  HD2 HIS A  61      33.903 -16.634 -44.360  1.00  1.58           H  
ATOM    925  HE1 HIS A  61      32.682 -16.755 -48.425  1.00  1.58           H  
ATOM    926  N   TYR A  62      29.910 -18.700 -41.512  1.00  2.00           N  
ATOM    927  CA  TYR A  62      29.105 -18.630 -40.305  1.00  2.00           C  
ATOM    928  C   TYR A  62      29.974 -18.310 -39.095  1.00  2.00           C  
ATOM    929  O   TYR A  62      29.624 -17.535 -38.209  1.00  2.00           O  
ATOM    930  CB  TYR A  62      28.470 -19.980 -40.042  1.00  2.00           C  
ATOM    931  CG  TYR A  62      27.785 -20.591 -41.220  1.00  2.00           C  
ATOM    932  CD1 TYR A  62      28.510 -21.485 -41.978  1.00  2.00           C  
ATOM    933  CD2 TYR A  62      26.499 -20.280 -41.567  1.00  2.00           C  
ATOM    934  CE1 TYR A  62      27.960 -22.071 -43.066  1.00  2.00           C  
ATOM    935  CE2 TYR A  62      25.937 -20.867 -42.674  1.00  2.00           C  
ATOM    936  CZ  TYR A  62      26.671 -21.767 -43.426  1.00  2.00           C  
ATOM    937  OH  TYR A  62      26.137 -22.368 -44.535  1.00  2.00           O  
ATOM    938  H   TYR A  62      30.730 -19.284 -41.561  1.00  2.00           H  
ATOM    939  HA  TYR A  62      28.350 -17.849 -40.407  1.00  2.00           H  
ATOM    940 1HB  TYR A  62      29.216 -20.682 -39.671  1.00  2.00           H  
ATOM    941 2HB  TYR A  62      27.734 -19.842 -39.265  1.00  2.00           H  
ATOM    942  HD1 TYR A  62      29.538 -21.724 -41.700  1.00  2.00           H  
ATOM    943  HD2 TYR A  62      25.939 -19.576 -40.976  1.00  2.00           H  
ATOM    944  HE1 TYR A  62      28.550 -22.776 -43.653  1.00  2.00           H  
ATOM    945  HE2 TYR A  62      24.923 -20.617 -42.948  1.00  2.00           H  
ATOM    946  HH  TYR A  62      25.210 -22.147 -44.601  1.00  2.00           H  
ATOM    947  N   ALA A  63      31.123 -18.960 -39.035  1.00  2.58           N  
ATOM    948  CA  ALA A  63      31.937 -18.937 -37.833  1.00  2.58           C  
ATOM    949  C   ALA A  63      32.852 -17.716 -37.734  1.00  2.58           C  
ATOM    950  O   ALA A  63      34.074 -17.813 -37.864  1.00  2.58           O  
ATOM    951  CB  ALA A  63      32.715 -20.225 -37.756  1.00  2.58           C  
ATOM    952  H   ALA A  63      31.417 -19.528 -39.812  1.00  2.58           H  
ATOM    953  HA  ALA A  63      31.265 -18.892 -36.976  1.00  2.58           H  
ATOM    954 1HB  ALA A  63      33.299 -20.250 -36.838  1.00  2.58           H  
ATOM    955 2HB  ALA A  63      32.018 -21.064 -37.768  1.00  2.58           H  
ATOM    956 3HB  ALA A  63      33.356 -20.289 -38.608  1.00  2.58           H  
ATOM    957  N   ASN A  64      32.224 -16.577 -37.461  1.00  3.33           N  
ATOM    958  CA  ASN A  64      32.883 -15.280 -37.258  1.00  3.33           C  
ATOM    959  C   ASN A  64      33.778 -14.764 -38.384  1.00  3.33           C  
ATOM    960  O   ASN A  64      34.893 -14.318 -38.120  1.00  3.33           O  
ATOM    961  CB  ASN A  64      33.701 -15.322 -35.987  1.00  3.33           C  
ATOM    962  CG  ASN A  64      34.086 -13.949 -35.479  1.00  3.33           C  
ATOM    963  OD1 ASN A  64      33.359 -12.971 -35.697  1.00  3.33           O  
ATOM    964  ND2 ASN A  64      35.197 -13.865 -34.784  1.00  3.33           N  
ATOM    965  H   ASN A  64      31.207 -16.647 -37.414  1.00  3.33           H  
ATOM    966  HA  ASN A  64      32.091 -14.542 -37.129  1.00  3.33           H  
ATOM    967 1HB  ASN A  64      33.165 -15.849 -35.243  1.00  3.33           H  
ATOM    968 2HB  ASN A  64      34.617 -15.882 -36.170  1.00  3.33           H  
ATOM    969 1HD2 ASN A  64      35.490 -12.983 -34.411  1.00  3.33           H  
ATOM    970 2HD2 ASN A  64      35.747 -14.684 -34.624  1.00  3.33           H  
ATOM    971  N   GLU A  65      33.284 -14.724 -39.619  1.00  4.26           N  
ATOM    972  CA  GLU A  65      34.081 -14.238 -40.762  1.00  4.26           C  
ATOM    973  C   GLU A  65      34.542 -12.775 -40.623  1.00  4.26           C  
ATOM    974  O   GLU A  65      35.465 -12.331 -41.307  1.00  4.26           O  
ATOM    975  CB  GLU A  65      33.285 -14.381 -42.060  1.00  4.26           C  
ATOM    976  CG  GLU A  65      32.035 -13.463 -42.195  1.00  4.26           C  
ATOM    977  CD  GLU A  65      30.783 -14.030 -41.588  1.00  4.26           C  
ATOM    978  OE1 GLU A  65      30.893 -14.983 -40.860  1.00  4.26           O  
ATOM    979  OE2 GLU A  65      29.717 -13.519 -41.865  1.00  4.26           O  
ATOM    980  H   GLU A  65      32.354 -15.083 -39.781  1.00  4.26           H  
ATOM    981  HA  GLU A  65      34.969 -14.864 -40.834  1.00  4.26           H  
ATOM    982 1HB  GLU A  65      33.937 -14.179 -42.911  1.00  4.26           H  
ATOM    983 2HB  GLU A  65      32.955 -15.414 -42.151  1.00  4.26           H  
ATOM    984 1HG  GLU A  65      32.237 -12.503 -41.733  1.00  4.26           H  
ATOM    985 2HG  GLU A  65      31.857 -13.282 -43.253  1.00  4.26           H  
ATOM    986  N   TYR A  66      33.937 -12.066 -39.680  1.00  5.32           N  
ATOM    987  CA  TYR A  66      34.163 -10.667 -39.360  1.00  5.32           C  
ATOM    988  C   TYR A  66      35.573 -10.452 -38.829  1.00  5.32           C  
ATOM    989  O   TYR A  66      36.108  -9.345 -38.855  1.00  5.32           O  
ATOM    990  CB  TYR A  66      33.121 -10.276 -38.335  1.00  5.32           C  
ATOM    991  CG  TYR A  66      31.751 -10.379 -38.919  1.00  5.32           C  
ATOM    992  CD1 TYR A  66      30.950 -11.458 -38.571  1.00  5.32           C  
ATOM    993  CD2 TYR A  66      31.291  -9.425 -39.811  1.00  5.32           C  
ATOM    994  CE1 TYR A  66      29.693 -11.583 -39.118  1.00  5.32           C  
ATOM    995  CE2 TYR A  66      30.030  -9.549 -40.353  1.00  5.32           C  
ATOM    996  CZ  TYR A  66      29.234 -10.624 -40.013  1.00  5.32           C  
ATOM    997  OH  TYR A  66      27.978 -10.751 -40.561  1.00  5.32           O  
ATOM    998  H   TYR A  66      33.220 -12.549 -39.159  1.00  5.32           H  
ATOM    999  HA  TYR A  66      34.041 -10.073 -40.268  1.00  5.32           H  
ATOM   1000 1HB  TYR A  66      33.183 -10.933 -37.466  1.00  5.32           H  
ATOM   1001 2HB  TYR A  66      33.283  -9.253 -38.000  1.00  5.32           H  
ATOM   1002  HD1 TYR A  66      31.320 -12.211 -37.872  1.00  5.32           H  
ATOM   1003  HD2 TYR A  66      31.924  -8.581 -40.083  1.00  5.32           H  
ATOM   1004  HE1 TYR A  66      29.064 -12.432 -38.859  1.00  5.32           H  
ATOM   1005  HE2 TYR A  66      29.664  -8.802 -41.057  1.00  5.32           H  
ATOM   1006  HH  TYR A  66      27.641 -11.633 -40.372  1.00  5.32           H  
ATOM   1007  N   ILE A  67      36.175 -11.539 -38.358  1.00  6.42           N  
ATOM   1008  CA  ILE A  67      37.542 -11.586 -37.871  1.00  6.42           C  
ATOM   1009  C   ILE A  67      38.556 -11.189 -38.951  1.00  6.42           C  
ATOM   1010  O   ILE A  67      39.695 -10.843 -38.636  1.00  6.42           O  
ATOM   1011  CB  ILE A  67      37.854 -12.990 -37.363  1.00  6.42           C  
ATOM   1012  CG1 ILE A  67      39.109 -13.007 -36.513  1.00  6.42           C  
ATOM   1013  CG2 ILE A  67      37.981 -13.913 -38.498  1.00  6.42           C  
ATOM   1014  CD1 ILE A  67      39.311 -14.320 -35.791  1.00  6.42           C  
ATOM   1015  H   ILE A  67      35.658 -12.420 -38.356  1.00  6.42           H  
ATOM   1016  HA  ILE A  67      37.634 -10.882 -37.042  1.00  6.42           H  
ATOM   1017  HB  ILE A  67      37.035 -13.325 -36.747  1.00  6.42           H  
ATOM   1018 1HG1 ILE A  67      39.970 -12.826 -37.150  1.00  6.42           H  
ATOM   1019 2HG1 ILE A  67      39.052 -12.209 -35.774  1.00  6.42           H  
ATOM   1020 1HG2 ILE A  67      38.156 -14.909 -38.111  1.00  6.42           H  
ATOM   1021 2HG2 ILE A  67      37.072 -13.902 -39.079  1.00  6.42           H  
ATOM   1022 3HG2 ILE A  67      38.799 -13.618 -39.119  1.00  6.42           H  
ATOM   1023 1HD1 ILE A  67      40.226 -14.273 -35.202  1.00  6.42           H  
ATOM   1024 2HD1 ILE A  67      38.462 -14.507 -35.135  1.00  6.42           H  
ATOM   1025 3HD1 ILE A  67      39.390 -15.126 -36.526  1.00  6.42           H  
ATOM   1026  N   HIS A  68      38.171 -11.322 -40.228  1.00  7.45           N  
ATOM   1027  CA  HIS A  68      39.048 -10.975 -41.329  1.00  7.45           C  
ATOM   1028  C   HIS A  68      38.680  -9.604 -41.901  1.00  7.45           C  
ATOM   1029  O   HIS A  68      37.705  -9.464 -42.640  1.00  7.45           O  
ATOM   1030  CB  HIS A  68      38.910 -12.044 -42.410  1.00  7.45           C  
ATOM   1031  CG  HIS A  68      39.838 -11.923 -43.577  1.00  7.45           C  
ATOM   1032  ND1 HIS A  68      41.164 -12.306 -43.523  1.00  7.45           N  
ATOM   1033  CD2 HIS A  68      39.625 -11.488 -44.838  1.00  7.45           C  
ATOM   1034  CE1 HIS A  68      41.725 -12.107 -44.699  1.00  7.45           C  
ATOM   1035  NE2 HIS A  68      40.813 -11.611 -45.517  1.00  7.45           N  
ATOM   1036  H   HIS A  68      37.224 -11.635 -40.446  1.00  7.45           H  
ATOM   1037  HA  HIS A  68      40.083 -10.941 -40.991  1.00  7.45           H  
ATOM   1038 1HB  HIS A  68      39.037 -13.006 -41.960  1.00  7.45           H  
ATOM   1039 2HB  HIS A  68      37.889 -12.018 -42.797  1.00  7.45           H  
ATOM   1040  HD2 HIS A  68      38.683 -11.112 -45.240  1.00  7.45           H  
ATOM   1041  HE1 HIS A  68      42.762 -12.316 -44.953  1.00  7.45           H  
ATOM   1042  HE2 HIS A  68      40.958 -11.362 -46.488  1.00  7.45           H  
ATOM   1043  N   PHE A  69      39.480  -8.592 -41.583  1.00  8.33           N  
ATOM   1044  CA  PHE A  69      39.202  -7.231 -42.034  1.00  8.33           C  
ATOM   1045  C   PHE A  69      40.416  -6.395 -42.494  1.00  8.33           C  
ATOM   1046  O   PHE A  69      40.445  -5.190 -42.235  1.00  8.33           O  
ATOM   1047  CB  PHE A  69      38.557  -6.504 -40.868  1.00  8.33           C  
ATOM   1048  CG  PHE A  69      39.384  -6.621 -39.645  1.00  8.33           C  
ATOM   1049  CD1 PHE A  69      40.331  -5.681 -39.319  1.00  8.33           C  
ATOM   1050  CD2 PHE A  69      39.210  -7.693 -38.815  1.00  8.33           C  
ATOM   1051  CE1 PHE A  69      41.091  -5.825 -38.179  1.00  8.33           C  
ATOM   1052  CE2 PHE A  69      39.962  -7.847 -37.690  1.00  8.33           C  
ATOM   1053  CZ  PHE A  69      40.901  -6.922 -37.373  1.00  8.33           C  
ATOM   1054  H   PHE A  69      40.269  -8.769 -40.975  1.00  8.33           H  
ATOM   1055  HA  PHE A  69      38.492  -7.288 -42.861  1.00  8.33           H  
ATOM   1056 1HB  PHE A  69      38.436  -5.456 -41.098  1.00  8.33           H  
ATOM   1057 2HB  PHE A  69      37.571  -6.928 -40.661  1.00  8.33           H  
ATOM   1058  HD1 PHE A  69      40.473  -4.833 -39.972  1.00  8.33           H  
ATOM   1059  HD2 PHE A  69      38.457  -8.432 -39.068  1.00  8.33           H  
ATOM   1060  HE1 PHE A  69      41.840  -5.080 -37.922  1.00  8.33           H  
ATOM   1061  HE2 PHE A  69      39.810  -8.715 -37.047  1.00  8.33           H  
ATOM   1062  HZ  PHE A  69      41.490  -7.059 -36.475  1.00  8.33           H  
ATOM   1063  N   PRO A  70      41.375  -6.945 -43.266  1.00  9.01           N  
ATOM   1064  CA  PRO A  70      42.578  -6.255 -43.717  1.00  9.01           C  
ATOM   1065  C   PRO A  70      42.288  -5.119 -44.689  1.00  9.01           C  
ATOM   1066  O   PRO A  70      43.101  -4.209 -44.856  1.00  9.01           O  
ATOM   1067  CB  PRO A  70      43.352  -7.364 -44.433  1.00  9.01           C  
ATOM   1068  CG  PRO A  70      42.290  -8.352 -44.870  1.00  9.01           C  
ATOM   1069  CD  PRO A  70      41.253  -8.322 -43.776  1.00  9.01           C  
ATOM   1070  HA  PRO A  70      43.133  -5.888 -42.838  1.00  9.01           H  
ATOM   1071 1HB  PRO A  70      43.896  -6.933 -45.291  1.00  9.01           H  
ATOM   1072 2HB  PRO A  70      44.106  -7.800 -43.760  1.00  9.01           H  
ATOM   1073 1HG  PRO A  70      41.881  -8.057 -45.854  1.00  9.01           H  
ATOM   1074 2HG  PRO A  70      42.736  -9.343 -45.001  1.00  9.01           H  
ATOM   1075 1HD  PRO A  70      40.255  -8.507 -44.202  1.00  9.01           H  
ATOM   1076 2HD  PRO A  70      41.545  -9.065 -43.020  1.00  9.01           H  
ATOM   1077  N   ASP A  71      41.112  -5.175 -45.312  1.00  9.45           N  
ATOM   1078  CA  ASP A  71      40.709  -4.198 -46.303  1.00  9.45           C  
ATOM   1079  C   ASP A  71      39.754  -3.151 -45.745  1.00  9.45           C  
ATOM   1080  O   ASP A  71      39.214  -2.344 -46.504  1.00  9.45           O  
ATOM   1081  CB  ASP A  71      40.028  -4.917 -47.468  1.00  9.45           C  
ATOM   1082  CG  ASP A  71      40.965  -5.855 -48.230  1.00  9.45           C  
ATOM   1083  OD1 ASP A  71      42.064  -5.460 -48.533  1.00  9.45           O  
ATOM   1084  OD2 ASP A  71      40.573  -6.973 -48.478  1.00  9.45           O  
ATOM   1085  H   ASP A  71      40.484  -5.939 -45.118  1.00  9.45           H  
ATOM   1086  HA  ASP A  71      41.601  -3.687 -46.668  1.00  9.45           H  
ATOM   1087 1HB  ASP A  71      39.190  -5.497 -47.084  1.00  9.45           H  
ATOM   1088 2HB  ASP A  71      39.625  -4.180 -48.163  1.00  9.45           H  
ATOM   1089  N   ILE A  72      39.528  -3.154 -44.431  1.00  9.70           N  
ATOM   1090  CA  ILE A  72      38.603  -2.184 -43.868  1.00  9.70           C  
ATOM   1091  C   ILE A  72      39.347  -1.096 -43.085  1.00  9.70           C  
ATOM   1092  O   ILE A  72      39.885  -1.389 -42.022  1.00  9.70           O  
ATOM   1093  CB  ILE A  72      37.583  -2.876 -42.960  1.00  9.70           C  
ATOM   1094  CG1 ILE A  72      36.787  -3.902 -43.796  1.00  9.70           C  
ATOM   1095  CG2 ILE A  72      36.676  -1.863 -42.304  1.00  9.70           C  
ATOM   1096  CD1 ILE A  72      35.854  -4.777 -43.000  1.00  9.70           C  
ATOM   1097  H   ILE A  72      39.987  -3.829 -43.814  1.00  9.70           H  
ATOM   1098  HA  ILE A  72      38.048  -1.766 -44.694  1.00  9.70           H  
ATOM   1099  HB  ILE A  72      38.117  -3.424 -42.185  1.00  9.70           H  
ATOM   1100 1HG1 ILE A  72      36.208  -3.365 -44.546  1.00  9.70           H  
ATOM   1101 2HG1 ILE A  72      37.493  -4.555 -44.306  1.00  9.70           H  
ATOM   1102 1HG2 ILE A  72      35.972  -2.373 -41.649  1.00  9.70           H  
ATOM   1103 2HG2 ILE A  72      37.279  -1.197 -41.731  1.00  9.70           H  
ATOM   1104 3HG2 ILE A  72      36.128  -1.309 -43.061  1.00  9.70           H  
ATOM   1105 1HD1 ILE A  72      35.345  -5.469 -43.674  1.00  9.70           H  
ATOM   1106 2HD1 ILE A  72      36.403  -5.341 -42.269  1.00  9.70           H  
ATOM   1107 3HD1 ILE A  72      35.117  -4.157 -42.494  1.00  9.70           H  
ATOM   1108  N   PRO A  73      39.284   0.192 -43.500  1.00  9.82           N  
ATOM   1109  CA  PRO A  73      40.038   1.320 -42.955  1.00  9.82           C  
ATOM   1110  C   PRO A  73      39.710   1.609 -41.498  1.00  9.82           C  
ATOM   1111  O   PRO A  73      40.486   2.242 -40.783  1.00  9.82           O  
ATOM   1112  CB  PRO A  73      39.619   2.484 -43.858  1.00  9.82           C  
ATOM   1113  CG  PRO A  73      38.273   2.090 -44.404  1.00  9.82           C  
ATOM   1114  CD  PRO A  73      38.334   0.588 -44.566  1.00  9.82           C  
ATOM   1115  HA  PRO A  73      41.113   1.113 -43.067  1.00  9.82           H  
ATOM   1116 1HB  PRO A  73      39.577   3.412 -43.270  1.00  9.82           H  
ATOM   1117 2HB  PRO A  73      40.370   2.638 -44.645  1.00  9.82           H  
ATOM   1118 1HG  PRO A  73      37.482   2.405 -43.705  1.00  9.82           H  
ATOM   1119 2HG  PRO A  73      38.081   2.612 -45.355  1.00  9.82           H  
ATOM   1120 1HD  PRO A  73      37.325   0.211 -44.377  1.00  9.82           H  
ATOM   1121 2HD  PRO A  73      38.717   0.303 -45.560  1.00  9.82           H  
ATOM   1122  N   ASN A  74      38.571   1.112 -41.033  1.00  9.85           N  
ATOM   1123  CA  ASN A  74      38.169   1.308 -39.651  1.00  9.85           C  
ATOM   1124  C   ASN A  74      39.175   0.647 -38.718  1.00  9.85           C  
ATOM   1125  O   ASN A  74      39.304   1.045 -37.566  1.00  9.85           O  
ATOM   1126  CB  ASN A  74      36.781   0.769 -39.399  1.00  9.85           C  
ATOM   1127  CG  ASN A  74      35.726   1.597 -40.041  1.00  9.85           C  
ATOM   1128  OD1 ASN A  74      35.938   2.774 -40.367  1.00  9.85           O  
ATOM   1129  ND2 ASN A  74      34.579   1.007 -40.242  1.00  9.85           N  
ATOM   1130  H   ASN A  74      37.962   0.599 -41.647  1.00  9.85           H  
ATOM   1131  HA  ASN A  74      38.176   2.375 -39.434  1.00  9.85           H  
ATOM   1132 1HB  ASN A  74      36.707  -0.257 -39.739  1.00  9.85           H  
ATOM   1133 2HB  ASN A  74      36.598   0.766 -38.327  1.00  9.85           H  
ATOM   1134 1HD2 ASN A  74      33.829   1.506 -40.673  1.00  9.85           H  
ATOM   1135 2HD2 ASN A  74      34.452   0.053 -39.966  1.00  9.85           H  
ATOM   1136  N   LYS A  75      39.929  -0.336 -39.215  1.00  9.86           N  
ATOM   1137  CA  LYS A  75      40.921  -1.043 -38.412  1.00  9.86           C  
ATOM   1138  C   LYS A  75      41.981  -0.096 -37.842  1.00  9.86           C  
ATOM   1139  O   LYS A  75      42.643  -0.425 -36.849  1.00  9.86           O  
ATOM   1140  CB  LYS A  75      41.591  -2.120 -39.256  1.00  9.86           C  
ATOM   1141  CG  LYS A  75      42.532  -1.590 -40.350  1.00  9.86           C  
ATOM   1142  CD  LYS A  75      43.118  -2.726 -41.180  1.00  9.86           C  
ATOM   1143  CE  LYS A  75      43.880  -2.216 -42.428  1.00  9.86           C  
ATOM   1144  NZ  LYS A  75      45.044  -1.303 -42.111  1.00  9.86           N  
ATOM   1145  H   LYS A  75      39.821  -0.617 -40.191  1.00  9.86           H  
ATOM   1146  HA  LYS A  75      40.419  -1.522 -37.574  1.00  9.86           H  
ATOM   1147 1HB  LYS A  75      42.152  -2.794 -38.616  1.00  9.86           H  
ATOM   1148 2HB  LYS A  75      40.818  -2.689 -39.758  1.00  9.86           H  
ATOM   1149 1HG  LYS A  75      42.027  -0.873 -40.993  1.00  9.86           H  
ATOM   1150 2HG  LYS A  75      43.363  -1.075 -39.869  1.00  9.86           H  
ATOM   1151 1HD  LYS A  75      43.792  -3.324 -40.567  1.00  9.86           H  
ATOM   1152 2HD  LYS A  75      42.300  -3.372 -41.523  1.00  9.86           H  
ATOM   1153 1HE  LYS A  75      44.264  -3.083 -42.951  1.00  9.86           H  
ATOM   1154 2HE  LYS A  75      43.178  -1.692 -43.082  1.00  9.86           H  
ATOM   1155 1HZ  LYS A  75      45.493  -1.037 -42.967  1.00  9.86           H  
ATOM   1156 2HZ  LYS A  75      44.736  -0.434 -41.632  1.00  9.86           H  
ATOM   1157 3HZ  LYS A  75      45.701  -1.777 -41.522  1.00  9.86           H  
ATOM   1158  N   ASP A  76      42.126   1.089 -38.453  1.00  9.87           N  
ATOM   1159  CA  ASP A  76      43.096   2.069 -38.016  1.00  9.87           C  
ATOM   1160  C   ASP A  76      42.455   3.155 -37.134  1.00  9.87           C  
ATOM   1161  O   ASP A  76      43.108   4.134 -36.765  1.00  9.87           O  
ATOM   1162  CB  ASP A  76      43.798   2.629 -39.249  1.00  9.87           C  
ATOM   1163  CG  ASP A  76      44.617   1.503 -39.916  1.00  9.87           C  
ATOM   1164  OD1 ASP A  76      45.317   0.817 -39.206  1.00  9.87           O  
ATOM   1165  OD2 ASP A  76      44.486   1.276 -41.105  1.00  9.87           O  
ATOM   1166  H   ASP A  76      41.534   1.329 -39.251  1.00  9.87           H  
ATOM   1167  HA  ASP A  76      43.845   1.563 -37.422  1.00  9.87           H  
ATOM   1168 1HB  ASP A  76      43.053   3.010 -39.959  1.00  9.87           H  
ATOM   1169 2HB  ASP A  76      44.455   3.448 -38.969  1.00  9.87           H  
ATOM   1170  N   LYS A  77      41.179   2.953 -36.783  1.00  9.85           N  
ATOM   1171  CA  LYS A  77      40.402   3.826 -35.911  1.00  9.85           C  
ATOM   1172  C   LYS A  77      39.984   3.009 -34.673  1.00  9.85           C  
ATOM   1173  O   LYS A  77      39.861   3.532 -33.563  1.00  9.85           O  
ATOM   1174  CB  LYS A  77      39.178   4.343 -36.658  1.00  9.85           C  
ATOM   1175  CG  LYS A  77      39.481   5.185 -37.878  1.00  9.85           C  
ATOM   1176  CD  LYS A  77      38.194   5.655 -38.550  1.00  9.85           C  
ATOM   1177  CE  LYS A  77      38.491   6.468 -39.795  1.00  9.85           C  
ATOM   1178  NZ  LYS A  77      37.245   6.884 -40.492  1.00  9.85           N  
ATOM   1179  H   LYS A  77      40.700   2.132 -37.128  1.00  9.85           H  
ATOM   1180  HA  LYS A  77      41.021   4.660 -35.583  1.00  9.85           H  
ATOM   1181 1HB  LYS A  77      38.594   3.500 -37.002  1.00  9.85           H  
ATOM   1182 2HB  LYS A  77      38.566   4.932 -35.990  1.00  9.85           H  
ATOM   1183 1HG  LYS A  77      40.088   6.044 -37.596  1.00  9.85           H  
ATOM   1184 2HG  LYS A  77      40.045   4.580 -38.597  1.00  9.85           H  
ATOM   1185 1HD  LYS A  77      37.587   4.789 -38.830  1.00  9.85           H  
ATOM   1186 2HD  LYS A  77      37.619   6.266 -37.855  1.00  9.85           H  
ATOM   1187 1HE  LYS A  77      39.056   7.355 -39.516  1.00  9.85           H  
ATOM   1188 2HE  LYS A  77      39.094   5.863 -40.478  1.00  9.85           H  
ATOM   1189 1HZ  LYS A  77      37.478   7.419 -41.315  1.00  9.85           H  
ATOM   1190 2HZ  LYS A  77      36.723   6.059 -40.762  1.00  9.85           H  
ATOM   1191 3HZ  LYS A  77      36.685   7.448 -39.871  1.00  9.85           H  
ATOM   1192  N   LEU A  78      39.784   1.710 -34.913  1.00  9.78           N  
ATOM   1193  CA  LEU A  78      39.374   0.678 -33.949  1.00  9.78           C  
ATOM   1194  C   LEU A  78      40.539   0.220 -33.085  1.00  9.78           C  
ATOM   1195  O   LEU A  78      41.705   0.387 -33.444  1.00  9.78           O  
ATOM   1196  CB  LEU A  78      38.818  -0.567 -34.676  1.00  9.78           C  
ATOM   1197  CG  LEU A  78      37.533  -0.410 -35.500  1.00  9.78           C  
ATOM   1198  CD1 LEU A  78      37.306  -1.657 -36.327  1.00  9.78           C  
ATOM   1199  CD2 LEU A  78      36.396  -0.242 -34.577  1.00  9.78           C  
ATOM   1200  H   LEU A  78      39.892   1.413 -35.876  1.00  9.78           H  
ATOM   1201  HA  LEU A  78      38.605   1.083 -33.299  1.00  9.78           H  
ATOM   1202 1HB  LEU A  78      39.593  -0.952 -35.335  1.00  9.78           H  
ATOM   1203 2HB  LEU A  78      38.608  -1.323 -33.925  1.00  9.78           H  
ATOM   1204  HG  LEU A  78      37.595   0.440 -36.133  1.00  9.78           H  
ATOM   1205 1HD1 LEU A  78      36.383  -1.551 -36.897  1.00  9.78           H  
ATOM   1206 2HD1 LEU A  78      38.136  -1.800 -37.011  1.00  9.78           H  
ATOM   1207 3HD1 LEU A  78      37.231  -2.516 -35.677  1.00  9.78           H  
ATOM   1208 1HD2 LEU A  78      35.471  -0.136 -35.141  1.00  9.78           H  
ATOM   1209 2HD2 LEU A  78      36.335  -1.114 -33.950  1.00  9.78           H  
ATOM   1210 3HD2 LEU A  78      36.550   0.628 -33.971  1.00  9.78           H  
ATOM   1211  N   GLY A  79      40.219  -0.396 -31.945  1.00  9.64           N  
ATOM   1212  CA  GLY A  79      41.224  -1.003 -31.069  1.00  9.64           C  
ATOM   1213  C   GLY A  79      41.446  -2.473 -31.455  1.00  9.64           C  
ATOM   1214  O   GLY A  79      42.070  -3.244 -30.725  1.00  9.64           O  
ATOM   1215  H   GLY A  79      39.244  -0.491 -31.679  1.00  9.64           H  
ATOM   1216 1HA  GLY A  79      42.162  -0.453 -31.152  1.00  9.64           H  
ATOM   1217 2HA  GLY A  79      40.894  -0.937 -30.033  1.00  9.64           H  
ATOM   1218  N   ILE A  80      40.874  -2.844 -32.595  1.00  9.44           N  
ATOM   1219  CA  ILE A  80      40.871  -4.180 -33.157  1.00  9.44           C  
ATOM   1220  C   ILE A  80      41.870  -4.246 -34.311  1.00  9.44           C  
ATOM   1221  O   ILE A  80      41.708  -3.555 -35.315  1.00  9.44           O  
ATOM   1222  CB  ILE A  80      39.458  -4.464 -33.681  1.00  9.44           C  
ATOM   1223  CG1 ILE A  80      38.467  -4.341 -32.530  1.00  9.44           C  
ATOM   1224  CG2 ILE A  80      39.400  -5.811 -34.293  1.00  9.44           C  
ATOM   1225  CD1 ILE A  80      37.027  -4.325 -32.963  1.00  9.44           C  
ATOM   1226  H   ILE A  80      40.410  -2.125 -33.120  1.00  9.44           H  
ATOM   1227  HA  ILE A  80      41.151  -4.903 -32.393  1.00  9.44           H  
ATOM   1228  HB  ILE A  80      39.198  -3.721 -34.430  1.00  9.44           H  
ATOM   1229 1HG1 ILE A  80      38.617  -5.179 -31.851  1.00  9.44           H  
ATOM   1230 2HG1 ILE A  80      38.676  -3.427 -31.993  1.00  9.44           H  
ATOM   1231 1HG2 ILE A  80      38.400  -6.004 -34.680  1.00  9.44           H  
ATOM   1232 2HG2 ILE A  80      40.106  -5.834 -35.086  1.00  9.44           H  
ATOM   1233 3HG2 ILE A  80      39.657  -6.565 -33.551  1.00  9.44           H  
ATOM   1234 1HD1 ILE A  80      36.382  -4.237 -32.090  1.00  9.44           H  
ATOM   1235 2HD1 ILE A  80      36.852  -3.486 -33.621  1.00  9.44           H  
ATOM   1236 3HD1 ILE A  80      36.798  -5.250 -33.489  1.00  9.44           H  
ATOM   1237  N   LYS A  81      42.903  -5.073 -34.168  1.00  9.21           N  
ATOM   1238  CA  LYS A  81      43.957  -5.120 -35.175  1.00  9.21           C  
ATOM   1239  C   LYS A  81      44.051  -6.470 -35.869  1.00  9.21           C  
ATOM   1240  O   LYS A  81      43.856  -7.522 -35.257  1.00  9.21           O  
ATOM   1241  CB  LYS A  81      45.290  -4.767 -34.519  1.00  9.21           C  
ATOM   1242  CG  LYS A  81      45.286  -3.388 -33.849  1.00  9.21           C  
ATOM   1243  CD  LYS A  81      45.152  -2.276 -34.894  1.00  9.21           C  
ATOM   1244  CE  LYS A  81      45.167  -0.897 -34.273  1.00  9.21           C  
ATOM   1245  NZ  LYS A  81      45.010   0.156 -35.310  1.00  9.21           N  
ATOM   1246  H   LYS A  81      42.973  -5.639 -33.334  1.00  9.21           H  
ATOM   1247  HA  LYS A  81      43.744  -4.371 -35.941  1.00  9.21           H  
ATOM   1248 1HB  LYS A  81      45.540  -5.512 -33.768  1.00  9.21           H  
ATOM   1249 2HB  LYS A  81      46.076  -4.772 -35.271  1.00  9.21           H  
ATOM   1250 1HG  LYS A  81      44.455  -3.315 -33.138  1.00  9.21           H  
ATOM   1251 2HG  LYS A  81      46.215  -3.248 -33.304  1.00  9.21           H  
ATOM   1252 1HD  LYS A  81      45.972  -2.338 -35.605  1.00  9.21           H  
ATOM   1253 2HD  LYS A  81      44.210  -2.378 -35.447  1.00  9.21           H  
ATOM   1254 1HE  LYS A  81      44.333  -0.816 -33.573  1.00  9.21           H  
ATOM   1255 2HE  LYS A  81      46.107  -0.742 -33.739  1.00  9.21           H  
ATOM   1256 1HZ  LYS A  81      45.006   1.064 -34.889  1.00  9.21           H  
ATOM   1257 2HZ  LYS A  81      45.752   0.107 -35.959  1.00  9.21           H  
ATOM   1258 3HZ  LYS A  81      44.117   0.012 -35.827  1.00  9.21           H  
ATOM   1259  N   SER A  82      44.426  -6.449 -37.139  1.00  8.98           N  
ATOM   1260  CA  SER A  82      44.548  -7.656 -37.955  1.00  8.98           C  
ATOM   1261  C   SER A  82      45.835  -8.430 -37.707  1.00  8.98           C  
ATOM   1262  O   SER A  82      46.623  -8.595 -38.629  1.00  8.98           O  
ATOM   1263  CB  SER A  82      44.462  -7.289 -39.421  1.00  8.98           C  
ATOM   1264  OG  SER A  82      45.410  -6.298 -39.731  1.00  8.98           O  
ATOM   1265  H   SER A  82      44.609  -5.555 -37.577  1.00  8.98           H  
ATOM   1266  HA  SER A  82      43.707  -8.313 -37.709  1.00  8.98           H  
ATOM   1267 1HB  SER A  82      44.657  -8.178 -40.019  1.00  8.98           H  
ATOM   1268 2HB  SER A  82      43.463  -6.940 -39.667  1.00  8.98           H  
ATOM   1269  HG  SER A  82      46.263  -6.653 -39.460  1.00  8.98           H  
ATOM   1270  N   SER A  83      46.036  -8.873 -36.461  1.00  8.76           N  
ATOM   1271  CA  SER A  83      47.251  -9.590 -36.015  1.00  8.76           C  
ATOM   1272  C   SER A  83      48.032 -10.203 -37.184  1.00  8.76           C  
ATOM   1273  O   SER A  83      49.106  -9.680 -37.523  1.00  8.76           O  
ATOM   1274  CB  SER A  83      46.919 -10.565 -34.894  1.00  8.76           C  
ATOM   1275  OG  SER A  83      48.069 -11.254 -34.464  1.00  8.76           O  
ATOM   1276  H   SER A  83      45.292  -8.669 -35.795  1.00  8.76           H  
ATOM   1277  HA  SER A  83      47.901  -8.854 -35.556  1.00  8.76           H  
ATOM   1278 1HB  SER A  83      46.525  -9.988 -34.059  1.00  8.76           H  
ATOM   1279 2HB  SER A  83      46.147 -11.252 -35.168  1.00  8.76           H  
ATOM   1280  HG  SER A  83      48.340 -11.849 -35.203  1.00  8.76           H  
ATOM   1281  N   PRO A  84      47.600 -11.307 -37.824  1.00  8.52           N  
ATOM   1282  CA  PRO A  84      46.634 -12.386 -37.600  1.00  8.52           C  
ATOM   1283  C   PRO A  84      47.245 -13.433 -36.691  1.00  8.52           C  
ATOM   1284  O   PRO A  84      48.373 -13.255 -36.228  1.00  8.52           O  
ATOM   1285  CB  PRO A  84      46.434 -12.920 -39.022  1.00  8.52           C  
ATOM   1286  CG  PRO A  84      47.763 -12.771 -39.656  1.00  8.52           C  
ATOM   1287  CD  PRO A  84      48.298 -11.471 -39.105  1.00  8.52           C  
ATOM   1288  HA  PRO A  84      45.690 -11.998 -37.210  1.00  8.52           H  
ATOM   1289 1HB  PRO A  84      46.073 -13.952 -38.991  1.00  8.52           H  
ATOM   1290 2HB  PRO A  84      45.660 -12.335 -39.523  1.00  8.52           H  
ATOM   1291 1HG  PRO A  84      48.404 -13.628 -39.420  1.00  8.52           H  
ATOM   1292 2HG  PRO A  84      47.654 -12.751 -40.752  1.00  8.52           H  
ATOM   1293 1HD  PRO A  84      49.376 -11.538 -38.944  1.00  8.52           H  
ATOM   1294 2HD  PRO A  84      48.033 -10.628 -39.764  1.00  8.52           H  
ATOM   1295  N   GLY A  85      46.528 -14.526 -36.428  1.00  8.17           N  
ATOM   1296  CA  GLY A  85      47.072 -15.657 -35.655  1.00  8.17           C  
ATOM   1297  C   GLY A  85      47.715 -16.703 -36.584  1.00  8.17           C  
ATOM   1298  O   GLY A  85      48.025 -17.826 -36.181  1.00  8.17           O  
ATOM   1299  H   GLY A  85      45.588 -14.617 -36.794  1.00  8.17           H  
ATOM   1300 1HA  GLY A  85      47.813 -15.286 -34.951  1.00  8.17           H  
ATOM   1301 2HA  GLY A  85      46.280 -16.120 -35.068  1.00  8.17           H  
ATOM   1302  N   GLY A  86      47.861 -16.308 -37.837  1.00  7.61           N  
ATOM   1303  CA  GLY A  86      48.346 -17.098 -38.958  1.00  7.61           C  
ATOM   1304  C   GLY A  86      47.454 -16.695 -40.113  1.00  7.61           C  
ATOM   1305  O   GLY A  86      46.367 -16.175 -39.873  1.00  7.61           O  
ATOM   1306  H   GLY A  86      47.600 -15.356 -38.030  1.00  7.61           H  
ATOM   1307 1HA  GLY A  86      49.387 -16.861 -39.172  1.00  7.61           H  
ATOM   1308 2HA  GLY A  86      48.263 -18.160 -38.745  1.00  7.61           H  
ATOM   1309  N   LYS A  87      47.830 -16.957 -41.366  1.00  6.79           N  
ATOM   1310  CA  LYS A  87      46.985 -16.474 -42.472  1.00  6.79           C  
ATOM   1311  C   LYS A  87      45.737 -17.307 -42.775  1.00  6.79           C  
ATOM   1312  O   LYS A  87      45.547 -17.804 -43.884  1.00  6.79           O  
ATOM   1313  CB  LYS A  87      47.810 -16.337 -43.749  1.00  6.79           C  
ATOM   1314  CG  LYS A  87      48.906 -15.271 -43.691  1.00  6.79           C  
ATOM   1315  CD  LYS A  87      49.654 -15.176 -45.024  1.00  6.79           C  
ATOM   1316  CE  LYS A  87      50.737 -14.101 -44.987  1.00  6.79           C  
ATOM   1317  NZ  LYS A  87      51.469 -14.000 -46.288  1.00  6.79           N  
ATOM   1318  H   LYS A  87      48.703 -17.427 -41.560  1.00  6.79           H  
ATOM   1319  HA  LYS A  87      46.641 -15.476 -42.203  1.00  6.79           H  
ATOM   1320 1HB  LYS A  87      48.282 -17.289 -43.977  1.00  6.79           H  
ATOM   1321 2HB  LYS A  87      47.148 -16.092 -44.581  1.00  6.79           H  
ATOM   1322 1HG  LYS A  87      48.462 -14.301 -43.460  1.00  6.79           H  
ATOM   1323 2HG  LYS A  87      49.618 -15.521 -42.905  1.00  6.79           H  
ATOM   1324 1HD  LYS A  87      50.118 -16.138 -45.251  1.00  6.79           H  
ATOM   1325 2HD  LYS A  87      48.947 -14.939 -45.820  1.00  6.79           H  
ATOM   1326 1HE  LYS A  87      50.277 -13.139 -44.767  1.00  6.79           H  
ATOM   1327 2HE  LYS A  87      51.451 -14.342 -44.201  1.00  6.79           H  
ATOM   1328 1HZ  LYS A  87      52.174 -13.280 -46.223  1.00  6.79           H  
ATOM   1329 2HZ  LYS A  87      51.909 -14.885 -46.500  1.00  6.79           H  
ATOM   1330 3HZ  LYS A  87      50.817 -13.765 -47.025  1.00  6.79           H  
ATOM   1331  N   TYR A  88      44.887 -17.427 -41.771  1.00  5.79           N  
ATOM   1332  CA  TYR A  88      43.601 -18.076 -41.844  1.00  5.79           C  
ATOM   1333  C   TYR A  88      42.570 -17.567 -40.804  1.00  5.79           C  
ATOM   1334  O   TYR A  88      41.900 -18.404 -40.189  1.00  5.79           O  
ATOM   1335  CB  TYR A  88      43.822 -19.578 -41.682  1.00  5.79           C  
ATOM   1336  CG  TYR A  88      44.566 -19.932 -40.395  1.00  5.79           C  
ATOM   1337  CD1 TYR A  88      43.871 -20.131 -39.220  1.00  5.79           C  
ATOM   1338  CD2 TYR A  88      45.950 -20.049 -40.401  1.00  5.79           C  
ATOM   1339  CE1 TYR A  88      44.543 -20.444 -38.055  1.00  5.79           C  
ATOM   1340  CE2 TYR A  88      46.623 -20.364 -39.234  1.00  5.79           C  
ATOM   1341  CZ  TYR A  88      45.922 -20.559 -38.064  1.00  5.79           C  
ATOM   1342  OH  TYR A  88      46.585 -20.865 -36.893  1.00  5.79           O  
ATOM   1343  H   TYR A  88      45.167 -16.988 -40.905  1.00  5.79           H  
ATOM   1344  HA  TYR A  88      43.181 -17.888 -42.832  1.00  5.79           H  
ATOM   1345 1HB  TYR A  88      42.859 -20.095 -41.679  1.00  5.79           H  
ATOM   1346 2HB  TYR A  88      44.397 -19.958 -42.529  1.00  5.79           H  
ATOM   1347  HD1 TYR A  88      42.793 -20.040 -39.216  1.00  5.79           H  
ATOM   1348  HD2 TYR A  88      46.509 -19.890 -41.324  1.00  5.79           H  
ATOM   1349  HE1 TYR A  88      43.990 -20.598 -37.129  1.00  5.79           H  
ATOM   1350  HE2 TYR A  88      47.709 -20.456 -39.236  1.00  5.79           H  
ATOM   1351  HH  TYR A  88      47.524 -20.686 -36.996  1.00  5.79           H  
ATOM   1352  N   PRO A  89      42.392 -16.230 -40.571  1.00  4.77           N  
ATOM   1353  CA  PRO A  89      41.423 -15.668 -39.637  1.00  4.77           C  
ATOM   1354  C   PRO A  89      40.005 -16.273 -39.759  1.00  4.77           C  
ATOM   1355  O   PRO A  89      39.561 -16.934 -38.809  1.00  4.77           O  
ATOM   1356  CB  PRO A  89      41.475 -14.158 -39.936  1.00  4.77           C  
ATOM   1357  CG  PRO A  89      42.856 -13.924 -40.414  1.00  4.77           C  
ATOM   1358  CD  PRO A  89      43.205 -15.149 -41.249  1.00  4.77           C  
ATOM   1359  HA  PRO A  89      41.801 -15.836 -38.620  1.00  4.77           H  
ATOM   1360 1HB  PRO A  89      40.704 -13.808 -40.575  1.00  4.77           H  
ATOM   1361 2HB  PRO A  89      41.316 -13.615 -38.992  1.00  4.77           H  
ATOM   1362 1HG  PRO A  89      42.894 -12.992 -41.004  1.00  4.77           H  
ATOM   1363 2HG  PRO A  89      43.527 -13.786 -39.561  1.00  4.77           H  
ATOM   1364 1HD  PRO A  89      42.937 -15.030 -42.309  1.00  4.77           H  
ATOM   1365 2HD  PRO A  89      44.262 -15.217 -41.079  1.00  4.77           H  
ATOM   1366  N   PRO A  90      39.264 -16.086 -40.886  1.00  3.87           N  
ATOM   1367  CA  PRO A  90      37.852 -16.404 -40.989  1.00  3.87           C  
ATOM   1368  C   PRO A  90      37.700 -17.894 -41.038  1.00  3.87           C  
ATOM   1369  O   PRO A  90      38.578 -18.578 -41.564  1.00  3.87           O  
ATOM   1370  CB  PRO A  90      37.457 -15.785 -42.329  1.00  3.87           C  
ATOM   1371  CG  PRO A  90      38.716 -15.901 -43.178  1.00  3.87           C  
ATOM   1372  CD  PRO A  90      39.888 -15.787 -42.225  1.00  3.87           C  
ATOM   1373  HA  PRO A  90      37.286 -15.980 -40.152  1.00  3.87           H  
ATOM   1374 1HB  PRO A  90      36.598 -16.336 -42.754  1.00  3.87           H  
ATOM   1375 2HB  PRO A  90      37.130 -14.742 -42.181  1.00  3.87           H  
ATOM   1376 1HG  PRO A  90      38.713 -16.861 -43.718  1.00  3.87           H  
ATOM   1377 2HG  PRO A  90      38.727 -15.111 -43.943  1.00  3.87           H  
ATOM   1378 1HD  PRO A  90      40.589 -16.575 -42.501  1.00  3.87           H  
ATOM   1379 2HD  PRO A  90      40.325 -14.818 -42.332  1.00  3.87           H  
ATOM   1380  N   LYS A  91      36.574 -18.406 -40.582  1.00  3.17           N  
ATOM   1381  CA  LYS A  91      36.341 -19.825 -40.736  1.00  3.17           C  
ATOM   1382  C   LYS A  91      35.090 -19.999 -41.602  1.00  3.17           C  
ATOM   1383  O   LYS A  91      34.124 -19.240 -41.476  1.00  3.17           O  
ATOM   1384  CB  LYS A  91      36.237 -20.456 -39.354  1.00  3.17           C  
ATOM   1385  CG  LYS A  91      37.474 -20.197 -38.447  1.00  3.17           C  
ATOM   1386  CD  LYS A  91      38.771 -20.856 -38.940  1.00  3.17           C  
ATOM   1387  CE  LYS A  91      39.903 -20.588 -37.948  1.00  3.17           C  
ATOM   1388  NZ  LYS A  91      40.357 -19.148 -37.980  1.00  3.17           N  
ATOM   1389  H   LYS A  91      35.883 -17.825 -40.121  1.00  3.17           H  
ATOM   1390  HA  LYS A  91      37.181 -20.277 -41.264  1.00  3.17           H  
ATOM   1391 1HB  LYS A  91      35.428 -20.001 -38.829  1.00  3.17           H  
ATOM   1392 2HB  LYS A  91      36.046 -21.525 -39.429  1.00  3.17           H  
ATOM   1393 1HG  LYS A  91      37.645 -19.120 -38.376  1.00  3.17           H  
ATOM   1394 2HG  LYS A  91      37.257 -20.566 -37.447  1.00  3.17           H  
ATOM   1395 1HD  LYS A  91      38.626 -21.929 -39.046  1.00  3.17           H  
ATOM   1396 2HD  LYS A  91      39.056 -20.444 -39.907  1.00  3.17           H  
ATOM   1397 1HE  LYS A  91      39.543 -20.816 -36.948  1.00  3.17           H  
ATOM   1398 2HE  LYS A  91      40.753 -21.231 -38.174  1.00  3.17           H  
ATOM   1399 1HZ  LYS A  91      41.082 -19.004 -37.308  1.00  3.17           H  
ATOM   1400 2HZ  LYS A  91      40.723 -18.887 -38.914  1.00  3.17           H  
ATOM   1401 3HZ  LYS A  91      39.590 -18.505 -37.777  1.00  3.17           H  
ATOM   1402  N   SER A  92      35.103 -20.987 -42.486  1.00  2.66           N  
ATOM   1403  CA  SER A  92      33.978 -21.184 -43.399  1.00  2.66           C  
ATOM   1404  C   SER A  92      33.898 -22.587 -43.972  1.00  2.66           C  
ATOM   1405  O   SER A  92      34.854 -23.364 -43.892  1.00  2.66           O  
ATOM   1406  CB  SER A  92      34.089 -20.197 -44.550  1.00  2.66           C  
ATOM   1407  OG  SER A  92      35.208 -20.473 -45.353  1.00  2.66           O  
ATOM   1408  H   SER A  92      35.908 -21.593 -42.545  1.00  2.66           H  
ATOM   1409  HA  SER A  92      33.051 -20.990 -42.855  1.00  2.66           H  
ATOM   1410 1HB  SER A  92      33.190 -20.246 -45.162  1.00  2.66           H  
ATOM   1411 2HB  SER A  92      34.158 -19.190 -44.161  1.00  2.66           H  
ATOM   1412  HG  SER A  92      35.041 -20.030 -46.192  1.00  2.66           H  
ATOM   1413  N   VAL A  93      32.755 -22.887 -44.581  1.00  2.27           N  
ATOM   1414  CA  VAL A  93      32.547 -24.143 -45.274  1.00  2.27           C  
ATOM   1415  C   VAL A  93      32.401 -23.847 -46.769  1.00  2.27           C  
ATOM   1416  O   VAL A  93      31.447 -23.207 -47.179  1.00  2.27           O  
ATOM   1417  CB  VAL A  93      31.262 -24.808 -44.753  1.00  2.27           C  
ATOM   1418  CG1 VAL A  93      31.051 -26.101 -45.461  1.00  2.27           C  
ATOM   1419  CG2 VAL A  93      31.342 -24.994 -43.256  1.00  2.27           C  
ATOM   1420  H   VAL A  93      32.008 -22.193 -44.576  1.00  2.27           H  
ATOM   1421  HA  VAL A  93      33.404 -24.798 -45.111  1.00  2.27           H  
ATOM   1422  HB  VAL A  93      30.412 -24.163 -44.995  1.00  2.27           H  
ATOM   1423 1HG1 VAL A  93      30.123 -26.565 -45.139  1.00  2.27           H  
ATOM   1424 2HG1 VAL A  93      31.007 -25.891 -46.498  1.00  2.27           H  
ATOM   1425 3HG1 VAL A  93      31.885 -26.773 -45.259  1.00  2.27           H  
ATOM   1426 1HG2 VAL A  93      30.423 -25.453 -42.900  1.00  2.27           H  
ATOM   1427 2HG2 VAL A  93      32.189 -25.638 -43.018  1.00  2.27           H  
ATOM   1428 3HG2 VAL A  93      31.473 -24.027 -42.774  1.00  2.27           H  
ATOM   1429  N   LYS A  94      33.314 -24.339 -47.599  1.00  1.97           N  
ATOM   1430  CA  LYS A  94      33.276 -23.997 -49.030  1.00  1.97           C  
ATOM   1431  C   LYS A  94      32.417 -24.940 -49.865  1.00  1.97           C  
ATOM   1432  O   LYS A  94      32.325 -24.808 -51.085  1.00  1.97           O  
ATOM   1433  CB  LYS A  94      34.691 -23.929 -49.601  1.00  1.97           C  
ATOM   1434  CG  LYS A  94      35.531 -22.781 -49.031  1.00  1.97           C  
ATOM   1435  CD  LYS A  94      36.913 -22.710 -49.680  1.00  1.97           C  
ATOM   1436  CE  LYS A  94      37.730 -21.550 -49.114  1.00  1.97           C  
ATOM   1437  NZ  LYS A  94      39.085 -21.467 -49.730  1.00  1.97           N  
ATOM   1438  H   LYS A  94      34.072 -24.897 -47.231  1.00  1.97           H  
ATOM   1439  HA  LYS A  94      32.836 -23.003 -49.123  1.00  1.97           H  
ATOM   1440 1HB  LYS A  94      35.212 -24.865 -49.397  1.00  1.97           H  
ATOM   1441 2HB  LYS A  94      34.640 -23.810 -50.683  1.00  1.97           H  
ATOM   1442 1HG  LYS A  94      35.009 -21.836 -49.201  1.00  1.97           H  
ATOM   1443 2HG  LYS A  94      35.650 -22.915 -47.953  1.00  1.97           H  
ATOM   1444 1HD  LYS A  94      37.446 -23.644 -49.501  1.00  1.97           H  
ATOM   1445 2HD  LYS A  94      36.802 -22.577 -50.757  1.00  1.97           H  
ATOM   1446 1HE  LYS A  94      37.199 -20.617 -49.300  1.00  1.97           H  
ATOM   1447 2HE  LYS A  94      37.838 -21.687 -48.038  1.00  1.97           H  
ATOM   1448 1HZ  LYS A  94      39.592 -20.691 -49.328  1.00  1.97           H  
ATOM   1449 2HZ  LYS A  94      39.588 -22.325 -49.555  1.00  1.97           H  
ATOM   1450 3HZ  LYS A  94      38.995 -21.330 -50.727  1.00  1.97           H  
ATOM   1451  N   VAL A  95      31.819 -25.902 -49.199  1.00  1.72           N  
ATOM   1452  CA  VAL A  95      30.989 -26.913 -49.818  1.00  1.72           C  
ATOM   1453  C   VAL A  95      29.624 -26.960 -49.152  1.00  1.72           C  
ATOM   1454  O   VAL A  95      29.435 -26.414 -48.075  1.00  1.72           O  
ATOM   1455  CB  VAL A  95      31.674 -28.274 -49.688  1.00  1.72           C  
ATOM   1456  CG1 VAL A  95      33.019 -28.265 -50.401  1.00  1.72           C  
ATOM   1457  CG2 VAL A  95      31.869 -28.556 -48.215  1.00  1.72           C  
ATOM   1458  H   VAL A  95      31.945 -25.925 -48.200  1.00  1.72           H  
ATOM   1459  HA  VAL A  95      30.861 -26.670 -50.874  1.00  1.72           H  
ATOM   1460  HB  VAL A  95      31.052 -29.043 -50.142  1.00  1.72           H  
ATOM   1461 1HG1 VAL A  95      33.493 -29.240 -50.298  1.00  1.72           H  
ATOM   1462 2HG1 VAL A  95      32.864 -28.047 -51.459  1.00  1.72           H  
ATOM   1463 3HG1 VAL A  95      33.666 -27.508 -49.969  1.00  1.72           H  
ATOM   1464 1HG2 VAL A  95      32.350 -29.523 -48.088  1.00  1.72           H  
ATOM   1465 2HG2 VAL A  95      32.495 -27.779 -47.779  1.00  1.72           H  
ATOM   1466 3HG2 VAL A  95      30.903 -28.559 -47.724  1.00  1.72           H  
ATOM   1467  N   ARG A  96      28.659 -27.600 -49.797  1.00  1.49           N  
ATOM   1468  CA  ARG A  96      27.316 -27.745 -49.225  1.00  1.49           C  
ATOM   1469  C   ARG A  96      26.662 -26.407 -48.890  1.00  1.49           C  
ATOM   1470  O   ARG A  96      25.921 -26.303 -47.913  1.00  1.49           O  
ATOM   1471  CB  ARG A  96      27.352 -28.560 -47.936  1.00  1.49           C  
ATOM   1472  CG  ARG A  96      27.905 -29.970 -48.046  1.00  1.49           C  
ATOM   1473  CD  ARG A  96      27.815 -30.676 -46.728  1.00  1.49           C  
ATOM   1474  NE  ARG A  96      28.635 -30.039 -45.693  1.00  1.49           N  
ATOM   1475  CZ  ARG A  96      29.957 -30.254 -45.505  1.00  1.49           C  
ATOM   1476  NH1 ARG A  96      30.606 -31.110 -46.269  1.00  1.49           N  
ATOM   1477  NH2 ARG A  96      30.605 -29.609 -44.549  1.00  1.49           N  
ATOM   1478  H   ARG A  96      28.856 -28.014 -50.696  1.00  1.49           H  
ATOM   1479  HA  ARG A  96      26.686 -28.261 -49.953  1.00  1.49           H  
ATOM   1480 1HB  ARG A  96      27.922 -28.046 -47.166  1.00  1.49           H  
ATOM   1481 2HB  ARG A  96      26.335 -28.648 -47.559  1.00  1.49           H  
ATOM   1482 1HG  ARG A  96      27.324 -30.529 -48.778  1.00  1.49           H  
ATOM   1483 2HG  ARG A  96      28.947 -29.942 -48.356  1.00  1.49           H  
ATOM   1484 1HD  ARG A  96      26.779 -30.669 -46.390  1.00  1.49           H  
ATOM   1485 2HD  ARG A  96      28.151 -31.705 -46.845  1.00  1.49           H  
ATOM   1486  HE  ARG A  96      28.176 -29.379 -45.081  1.00  1.49           H  
ATOM   1487 1HH1 ARG A  96      30.117 -31.610 -47.000  1.00  1.49           H  
ATOM   1488 2HH1 ARG A  96      31.592 -31.268 -46.124  1.00  1.49           H  
ATOM   1489 1HH2 ARG A  96      30.112 -28.951 -43.962  1.00  1.49           H  
ATOM   1490 2HH2 ARG A  96      31.592 -29.770 -44.411  1.00  1.49           H  
ATOM   1491  N   THR A  97      26.905 -25.397 -49.712  1.00  1.28           N  
ATOM   1492  CA  THR A  97      26.304 -24.094 -49.486  1.00  1.28           C  
ATOM   1493  C   THR A  97      24.897 -24.123 -50.056  1.00  1.28           C  
ATOM   1494  O   THR A  97      24.533 -25.087 -50.738  1.00  1.28           O  
ATOM   1495  CB  THR A  97      27.164 -22.966 -50.091  1.00  1.28           C  
ATOM   1496  OG1 THR A  97      27.234 -23.097 -51.519  1.00  1.28           O  
ATOM   1497  CG2 THR A  97      28.589 -23.015 -49.502  1.00  1.28           C  
ATOM   1498  H   THR A  97      27.523 -25.538 -50.497  1.00  1.28           H  
ATOM   1499  HA  THR A  97      26.230 -23.915 -48.412  1.00  1.28           H  
ATOM   1500  HB  THR A  97      26.712 -22.011 -49.847  1.00  1.28           H  
ATOM   1501  HG1 THR A  97      27.464 -22.233 -51.892  1.00  1.28           H  
ATOM   1502 1HG2 THR A  97      29.185 -22.204 -49.921  1.00  1.28           H  
ATOM   1503 2HG2 THR A  97      28.540 -22.903 -48.421  1.00  1.28           H  
ATOM   1504 3HG2 THR A  97      29.059 -23.967 -49.740  1.00  1.28           H  
ATOM   1505  N   MET A  98      24.090 -23.102 -49.785  1.00  1.09           N  
ATOM   1506  CA  MET A  98      22.734 -23.123 -50.311  1.00  1.09           C  
ATOM   1507  C   MET A  98      22.145 -21.738 -50.580  1.00  1.09           C  
ATOM   1508  O   MET A  98      21.995 -20.898 -49.689  1.00  1.09           O  
ATOM   1509  CB  MET A  98      21.893 -23.924 -49.318  1.00  1.09           C  
ATOM   1510  CG  MET A  98      21.849 -23.315 -47.915  1.00  1.09           C  
ATOM   1511  SD  MET A  98      21.227 -24.437 -46.637  1.00  1.09           S  
ATOM   1512  CE  MET A  98      22.708 -25.371 -46.331  1.00  1.09           C  
ATOM   1513  H   MET A  98      24.428 -22.323 -49.226  1.00  1.09           H  
ATOM   1514  HA  MET A  98      22.751 -23.656 -51.262  1.00  1.09           H  
ATOM   1515 1HB  MET A  98      20.870 -23.991 -49.682  1.00  1.09           H  
ATOM   1516 2HB  MET A  98      22.281 -24.941 -49.239  1.00  1.09           H  
ATOM   1517 1HG  MET A  98      22.863 -23.012 -47.637  1.00  1.09           H  
ATOM   1518 2HG  MET A  98      21.242 -22.440 -47.918  1.00  1.09           H  
ATOM   1519 1HE  MET A  98      22.525 -26.111 -45.561  1.00  1.09           H  
ATOM   1520 2HE  MET A  98      23.031 -25.874 -47.245  1.00  1.09           H  
ATOM   1521 3HE  MET A  98      23.500 -24.694 -46.002  1.00  1.09           H  
ATOM   1522  N   ASP A  99      21.701 -21.538 -51.820  1.00  0.94           N  
ATOM   1523  CA  ASP A  99      21.153 -20.253 -52.260  1.00  0.94           C  
ATOM   1524  C   ASP A  99      19.682 -20.112 -51.902  1.00  0.94           C  
ATOM   1525  O   ASP A  99      18.805 -20.267 -52.753  1.00  0.94           O  
ATOM   1526  CB  ASP A  99      21.353 -20.099 -53.779  1.00  0.94           C  
ATOM   1527  CG  ASP A  99      20.995 -18.702 -54.359  1.00  0.94           C  
ATOM   1528  OD1 ASP A  99      20.744 -17.794 -53.605  1.00  0.94           O  
ATOM   1529  OD2 ASP A  99      20.995 -18.576 -55.564  1.00  0.94           O  
ATOM   1530  H   ASP A  99      21.801 -22.281 -52.499  1.00  0.94           H  
ATOM   1531  HA  ASP A  99      21.700 -19.454 -51.756  1.00  0.94           H  
ATOM   1532 1HB  ASP A  99      22.392 -20.312 -54.025  1.00  0.94           H  
ATOM   1533 2HB  ASP A  99      20.742 -20.843 -54.292  1.00  0.94           H  
ATOM   1534  N   LEU A 100      19.423 -19.840 -50.632  1.00  0.82           N  
ATOM   1535  CA  LEU A 100      18.053 -19.761 -50.152  1.00  0.82           C  
ATOM   1536  C   LEU A 100      17.566 -18.311 -50.035  1.00  0.82           C  
ATOM   1537  O   LEU A 100      18.024 -17.584 -49.160  1.00  0.82           O  
ATOM   1538  CB  LEU A 100      17.959 -20.442 -48.811  1.00  0.82           C  
ATOM   1539  CG  LEU A 100      18.448 -21.844 -48.857  1.00  0.82           C  
ATOM   1540  CD1 LEU A 100      18.295 -22.452 -47.545  1.00  0.82           C  
ATOM   1541  CD2 LEU A 100      17.715 -22.611 -49.908  1.00  0.82           C  
ATOM   1542  H   LEU A 100      20.223 -19.754 -50.005  1.00  0.82           H  
ATOM   1543  HA  LEU A 100      17.447 -20.333 -50.835  1.00  0.82           H  
ATOM   1544 1HB  LEU A 100      18.554 -19.889 -48.084  1.00  0.82           H  
ATOM   1545 2HB  LEU A 100      16.920 -20.449 -48.489  1.00  0.82           H  
ATOM   1546  HG  LEU A 100      19.493 -21.838 -49.107  1.00  0.82           H  
ATOM   1547 1HD1 LEU A 100      18.676 -23.458 -47.600  1.00  0.82           H  
ATOM   1548 2HD1 LEU A 100      18.843 -21.899 -46.814  1.00  0.82           H  
ATOM   1549 3HD1 LEU A 100      17.248 -22.467 -47.274  1.00  0.82           H  
ATOM   1550 1HD2 LEU A 100      18.090 -23.631 -49.935  1.00  0.82           H  
ATOM   1551 2HD2 LEU A 100      16.685 -22.616 -49.679  1.00  0.82           H  
ATOM   1552 3HD2 LEU A 100      17.861 -22.144 -50.879  1.00  0.82           H  
ATOM   1553  N   PRO A 101      16.580 -17.880 -50.840  1.00  0.74           N  
ATOM   1554  CA  PRO A 101      16.106 -16.507 -50.946  1.00  0.74           C  
ATOM   1555  C   PRO A 101      15.221 -16.089 -49.778  1.00  0.74           C  
ATOM   1556  O   PRO A 101      14.043 -15.747 -49.954  1.00  0.74           O  
ATOM   1557  CB  PRO A 101      15.332 -16.560 -52.261  1.00  0.74           C  
ATOM   1558  CG  PRO A 101      14.777 -17.963 -52.308  1.00  0.74           C  
ATOM   1559  CD  PRO A 101      15.866 -18.822 -51.720  1.00  0.74           C  
ATOM   1560  HA  PRO A 101      16.971 -15.840 -51.041  1.00  0.74           H  
ATOM   1561 1HB  PRO A 101      14.562 -15.790 -52.273  1.00  0.74           H  
ATOM   1562 2HB  PRO A 101      16.011 -16.344 -53.099  1.00  0.74           H  
ATOM   1563 1HG  PRO A 101      13.832 -18.018 -51.726  1.00  0.74           H  
ATOM   1564 2HG  PRO A 101      14.527 -18.242 -53.342  1.00  0.74           H  
ATOM   1565 1HD  PRO A 101      15.423 -19.633 -51.151  1.00  0.74           H  
ATOM   1566 2HD  PRO A 101      16.528 -19.178 -52.528  1.00  0.74           H  
ATOM   1567  N   LEU A 102      15.817 -16.050 -48.598  1.00  0.69           N  
ATOM   1568  CA  LEU A 102      15.103 -15.781 -47.363  1.00  0.69           C  
ATOM   1569  C   LEU A 102      14.453 -14.413 -47.378  1.00  0.69           C  
ATOM   1570  O   LEU A 102      13.354 -14.229 -46.866  1.00  0.69           O  
ATOM   1571  CB  LEU A 102      16.077 -15.798 -46.191  1.00  0.69           C  
ATOM   1572  CG  LEU A 102      16.726 -17.107 -45.884  1.00  0.69           C  
ATOM   1573  CD1 LEU A 102      17.721 -16.913 -44.767  1.00  0.69           C  
ATOM   1574  CD2 LEU A 102      15.703 -18.070 -45.552  1.00  0.69           C  
ATOM   1575  H   LEU A 102      16.807 -16.298 -48.562  1.00  0.69           H  
ATOM   1576  HA  LEU A 102      14.336 -16.541 -47.233  1.00  0.69           H  
ATOM   1577 1HB  LEU A 102      16.864 -15.064 -46.378  1.00  0.69           H  
ATOM   1578 2HB  LEU A 102      15.535 -15.491 -45.319  1.00  0.69           H  
ATOM   1579  HG  LEU A 102      17.271 -17.458 -46.757  1.00  0.69           H  
ATOM   1580 1HD1 LEU A 102      18.211 -17.854 -44.541  1.00  0.69           H  
ATOM   1581 2HD1 LEU A 102      18.461 -16.183 -45.077  1.00  0.69           H  
ATOM   1582 3HD1 LEU A 102      17.208 -16.549 -43.884  1.00  0.69           H  
ATOM   1583 1HD2 LEU A 102      16.168 -19.027 -45.346  1.00  0.69           H  
ATOM   1584 2HD2 LEU A 102      15.153 -17.723 -44.679  1.00  0.69           H  
ATOM   1585 3HD2 LEU A 102      15.029 -18.157 -46.399  1.00  0.69           H  
ATOM   1586  N   VAL A 103      15.128 -13.454 -47.994  1.00  0.65           N  
ATOM   1587  CA  VAL A 103      14.625 -12.098 -48.049  1.00  0.65           C  
ATOM   1588  C   VAL A 103      13.367 -11.998 -48.915  1.00  0.65           C  
ATOM   1589  O   VAL A 103      12.362 -11.424 -48.499  1.00  0.65           O  
ATOM   1590  CB  VAL A 103      15.746 -11.193 -48.551  1.00  0.65           C  
ATOM   1591  CG1 VAL A 103      15.260  -9.780 -48.799  1.00  0.65           C  
ATOM   1592  CG2 VAL A 103      16.837 -11.220 -47.518  1.00  0.65           C  
ATOM   1593  H   VAL A 103      16.034 -13.676 -48.413  1.00  0.65           H  
ATOM   1594  HA  VAL A 103      14.375 -11.788 -47.034  1.00  0.65           H  
ATOM   1595  HB  VAL A 103      16.125 -11.578 -49.497  1.00  0.65           H  
ATOM   1596 1HG1 VAL A 103      16.089  -9.171 -49.153  1.00  0.65           H  
ATOM   1597 2HG1 VAL A 103      14.469  -9.788 -49.550  1.00  0.65           H  
ATOM   1598 3HG1 VAL A 103      14.884  -9.358 -47.907  1.00  0.65           H  
ATOM   1599 1HG2 VAL A 103      17.660 -10.601 -47.854  1.00  0.65           H  
ATOM   1600 2HG2 VAL A 103      16.449 -10.853 -46.592  1.00  0.65           H  
ATOM   1601 3HG2 VAL A 103      17.188 -12.241 -47.369  1.00  0.65           H  
ATOM   1602  N   ASP A 104      13.382 -12.615 -50.098  1.00  0.63           N  
ATOM   1603  CA  ASP A 104      12.215 -12.569 -50.987  1.00  0.63           C  
ATOM   1604  C   ASP A 104      10.993 -13.213 -50.328  1.00  0.63           C  
ATOM   1605  O   ASP A 104       9.858 -12.771 -50.522  1.00  0.63           O  
ATOM   1606  CB  ASP A 104      12.500 -13.267 -52.312  1.00  0.63           C  
ATOM   1607  CG  ASP A 104      13.481 -12.502 -53.214  1.00  0.63           C  
ATOM   1608  OD1 ASP A 104      13.752 -11.356 -52.937  1.00  0.63           O  
ATOM   1609  OD2 ASP A 104      13.940 -13.072 -54.176  1.00  0.63           O  
ATOM   1610  H   ASP A 104      14.210 -13.115 -50.385  1.00  0.63           H  
ATOM   1611  HA  ASP A 104      11.980 -11.525 -51.190  1.00  0.63           H  
ATOM   1612 1HB  ASP A 104      12.894 -14.259 -52.108  1.00  0.63           H  
ATOM   1613 2HB  ASP A 104      11.564 -13.404 -52.851  1.00  0.63           H  
ATOM   1614  N   ASP A 105      11.243 -14.234 -49.512  1.00  0.62           N  
ATOM   1615  CA  ASP A 105      10.194 -14.952 -48.804  1.00  0.62           C  
ATOM   1616  C   ASP A 105       9.987 -14.452 -47.376  1.00  0.62           C  
ATOM   1617  O   ASP A 105       9.237 -15.072 -46.616  1.00  0.62           O  
ATOM   1618  CB  ASP A 105      10.516 -16.450 -48.732  1.00  0.62           C  
ATOM   1619  CG  ASP A 105      10.429 -17.209 -50.065  1.00  0.62           C  
ATOM   1620  OD1 ASP A 105       9.492 -16.990 -50.799  1.00  0.62           O  
ATOM   1621  OD2 ASP A 105      11.275 -18.047 -50.309  1.00  0.62           O  
ATOM   1622  H   ASP A 105      12.208 -14.558 -49.412  1.00  0.62           H  
ATOM   1623  HA  ASP A 105       9.261 -14.818 -49.350  1.00  0.62           H  
ATOM   1624 1HB  ASP A 105      11.537 -16.560 -48.344  1.00  0.62           H  
ATOM   1625 2HB  ASP A 105       9.852 -16.926 -48.013  1.00  0.62           H  
ATOM   1626  N   ALA A 106      10.578 -13.311 -47.015  1.00  0.61           N  
ATOM   1627  CA  ALA A 106      10.497 -12.802 -45.650  1.00  0.61           C  
ATOM   1628  C   ALA A 106       9.081 -12.606 -45.151  1.00  0.61           C  
ATOM   1629  O   ALA A 106       8.804 -12.866 -43.987  1.00  0.61           O  
ATOM   1630  CB  ALA A 106      11.210 -11.485 -45.556  1.00  0.61           C  
ATOM   1631  H   ALA A 106      11.156 -12.792 -47.678  1.00  0.61           H  
ATOM   1632  HA  ALA A 106      10.996 -13.513 -45.000  1.00  0.61           H  
ATOM   1633 1HB  ALA A 106      11.184 -11.126 -44.533  1.00  0.61           H  
ATOM   1634 2HB  ALA A 106      12.242 -11.617 -45.870  1.00  0.61           H  
ATOM   1635 3HB  ALA A 106      10.717 -10.772 -46.211  1.00  0.61           H  
ATOM   1636  N   ASP A 107       8.154 -12.181 -46.008  1.00  0.61           N  
ATOM   1637  CA  ASP A 107       6.778 -11.992 -45.545  1.00  0.61           C  
ATOM   1638  C   ASP A 107       6.151 -13.315 -45.089  1.00  0.61           C  
ATOM   1639  O   ASP A 107       5.354 -13.351 -44.145  1.00  0.61           O  
ATOM   1640  CB  ASP A 107       5.902 -11.407 -46.653  1.00  0.61           C  
ATOM   1641  CG  ASP A 107       6.201  -9.950 -46.988  1.00  0.61           C  
ATOM   1642  OD1 ASP A 107       6.894  -9.310 -46.241  1.00  0.61           O  
ATOM   1643  OD2 ASP A 107       5.728  -9.495 -48.000  1.00  0.61           O  
ATOM   1644  H   ASP A 107       8.407 -11.986 -46.967  1.00  0.61           H  
ATOM   1645  HA  ASP A 107       6.789 -11.307 -44.698  1.00  0.61           H  
ATOM   1646 1HB  ASP A 107       6.032 -11.999 -47.560  1.00  0.61           H  
ATOM   1647 2HB  ASP A 107       4.854 -11.490 -46.364  1.00  0.61           H  
ATOM   1648  N   ASP A 108       6.490 -14.403 -45.795  1.00  0.61           N  
ATOM   1649  CA  ASP A 108       5.927 -15.719 -45.513  1.00  0.61           C  
ATOM   1650  C   ASP A 108       6.602 -16.251 -44.270  1.00  0.61           C  
ATOM   1651  O   ASP A 108       5.955 -16.794 -43.370  1.00  0.61           O  
ATOM   1652  CB  ASP A 108       6.129 -16.658 -46.710  1.00  0.61           C  
ATOM   1653  CG  ASP A 108       5.359 -18.002 -46.634  1.00  0.61           C  
ATOM   1654  OD1 ASP A 108       4.156 -17.983 -46.624  1.00  0.61           O  
ATOM   1655  OD2 ASP A 108       6.003 -19.051 -46.607  1.00  0.61           O  
ATOM   1656  H   ASP A 108       7.210 -14.331 -46.508  1.00  0.61           H  
ATOM   1657  HA  ASP A 108       4.861 -15.617 -45.315  1.00  0.61           H  
ATOM   1658 1HB  ASP A 108       5.829 -16.139 -47.620  1.00  0.61           H  
ATOM   1659 2HB  ASP A 108       7.196 -16.875 -46.806  1.00  0.61           H  
ATOM   1660  N   ILE A 109       7.914 -16.038 -44.200  1.00  0.61           N  
ATOM   1661  CA  ILE A 109       8.687 -16.487 -43.065  1.00  0.61           C  
ATOM   1662  C   ILE A 109       8.178 -15.803 -41.813  1.00  0.61           C  
ATOM   1663  O   ILE A 109       7.948 -16.459 -40.803  1.00  0.61           O  
ATOM   1664  CB  ILE A 109      10.180 -16.170 -43.256  1.00  0.61           C  
ATOM   1665  CG1 ILE A 109      10.790 -17.034 -44.374  1.00  0.61           C  
ATOM   1666  CG2 ILE A 109      10.902 -16.348 -41.992  1.00  0.61           C  
ATOM   1667  CD1 ILE A 109      12.179 -16.582 -44.811  1.00  0.61           C  
ATOM   1668  H   ILE A 109       8.385 -15.575 -44.974  1.00  0.61           H  
ATOM   1669  HA  ILE A 109       8.563 -17.561 -42.956  1.00  0.61           H  
ATOM   1670  HB  ILE A 109      10.278 -15.137 -43.556  1.00  0.61           H  
ATOM   1671 1HG1 ILE A 109      10.855 -18.066 -44.027  1.00  0.61           H  
ATOM   1672 2HG1 ILE A 109      10.131 -17.001 -45.239  1.00  0.61           H  
ATOM   1673 1HG2 ILE A 109      11.944 -16.083 -42.147  1.00  0.61           H  
ATOM   1674 2HG2 ILE A 109      10.466 -15.703 -41.235  1.00  0.61           H  
ATOM   1675 3HG2 ILE A 109      10.830 -17.383 -41.670  1.00  0.61           H  
ATOM   1676 1HD1 ILE A 109      12.540 -17.235 -45.605  1.00  0.61           H  
ATOM   1677 2HD1 ILE A 109      12.126 -15.568 -45.181  1.00  0.61           H  
ATOM   1678 3HD1 ILE A 109      12.864 -16.623 -43.966  1.00  0.61           H  
ATOM   1679  N   ALA A 110       7.961 -14.493 -41.885  1.00  0.61           N  
ATOM   1680  CA  ALA A 110       7.458 -13.741 -40.755  1.00  0.61           C  
ATOM   1681  C   ALA A 110       6.095 -14.244 -40.296  1.00  0.61           C  
ATOM   1682  O   ALA A 110       5.856 -14.427 -39.096  1.00  0.61           O  
ATOM   1683  CB  ALA A 110       7.337 -12.281 -41.144  1.00  0.61           C  
ATOM   1684  H   ALA A 110       8.172 -13.996 -42.745  1.00  0.61           H  
ATOM   1685  HA  ALA A 110       8.163 -13.859 -39.942  1.00  0.61           H  
ATOM   1686 1HB  ALA A 110       6.976 -11.696 -40.313  1.00  0.61           H  
ATOM   1687 2HB  ALA A 110       8.298 -11.916 -41.459  1.00  0.61           H  
ATOM   1688 3HB  ALA A 110       6.635 -12.188 -41.972  1.00  0.61           H  
ATOM   1689  N   ALA A 111       5.205 -14.534 -41.254  1.00  0.61           N  
ATOM   1690  CA  ALA A 111       3.890 -15.040 -40.898  1.00  0.61           C  
ATOM   1691  C   ALA A 111       3.988 -16.384 -40.192  1.00  0.61           C  
ATOM   1692  O   ALA A 111       3.347 -16.607 -39.158  1.00  0.61           O  
ATOM   1693  CB  ALA A 111       3.044 -15.184 -42.152  1.00  0.61           C  
ATOM   1694  H   ALA A 111       5.420 -14.361 -42.238  1.00  0.61           H  
ATOM   1695  HA  ALA A 111       3.423 -14.329 -40.219  1.00  0.61           H  
ATOM   1696 1HB  ALA A 111       2.053 -15.544 -41.884  1.00  0.61           H  
ATOM   1697 2HB  ALA A 111       2.963 -14.215 -42.644  1.00  0.61           H  
ATOM   1698 3HB  ALA A 111       3.519 -15.894 -42.830  1.00  0.61           H  
ATOM   1699  N   ARG A 112       4.842 -17.256 -40.718  1.00  0.61           N  
ATOM   1700  CA  ARG A 112       5.001 -18.587 -40.167  1.00  0.61           C  
ATOM   1701  C   ARG A 112       5.734 -18.544 -38.833  1.00  0.61           C  
ATOM   1702  O   ARG A 112       5.473 -19.351 -37.937  1.00  0.61           O  
ATOM   1703  CB  ARG A 112       5.730 -19.464 -41.154  1.00  0.61           C  
ATOM   1704  CG  ARG A 112       4.955 -19.821 -42.410  1.00  0.61           C  
ATOM   1705  CD  ARG A 112       5.772 -20.658 -43.327  1.00  0.61           C  
ATOM   1706  NE  ARG A 112       5.072 -20.957 -44.566  1.00  0.61           N  
ATOM   1707  CZ  ARG A 112       4.189 -21.966 -44.725  1.00  0.61           C  
ATOM   1708  NH1 ARG A 112       3.913 -22.768 -43.714  1.00  0.61           N  
ATOM   1709  NH2 ARG A 112       3.598 -22.157 -45.892  1.00  0.61           N  
ATOM   1710  H   ARG A 112       5.361 -17.004 -41.562  1.00  0.61           H  
ATOM   1711  HA  ARG A 112       4.009 -19.010 -40.004  1.00  0.61           H  
ATOM   1712 1HB  ARG A 112       6.675 -18.999 -41.442  1.00  0.61           H  
ATOM   1713 2HB  ARG A 112       5.932 -20.395 -40.675  1.00  0.61           H  
ATOM   1714 1HG  ARG A 112       4.059 -20.377 -42.138  1.00  0.61           H  
ATOM   1715 2HG  ARG A 112       4.670 -18.913 -42.941  1.00  0.61           H  
ATOM   1716 1HD  ARG A 112       6.685 -20.114 -43.583  1.00  0.61           H  
ATOM   1717 2HD  ARG A 112       6.031 -21.597 -42.842  1.00  0.61           H  
ATOM   1718  HE  ARG A 112       5.270 -20.344 -45.379  1.00  0.61           H  
ATOM   1719 1HH1 ARG A 112       4.361 -22.625 -42.818  1.00  0.61           H  
ATOM   1720 2HH1 ARG A 112       3.252 -23.521 -43.833  1.00  0.61           H  
ATOM   1721 1HH2 ARG A 112       3.799 -21.544 -46.675  1.00  0.61           H  
ATOM   1722 2HH2 ARG A 112       2.942 -22.908 -46.005  1.00  0.61           H  
ATOM   1723  N   LEU A 113       6.648 -17.592 -38.683  1.00  0.62           N  
ATOM   1724  CA  LEU A 113       7.396 -17.467 -37.451  1.00  0.62           C  
ATOM   1725  C   LEU A 113       6.403 -17.136 -36.359  1.00  0.62           C  
ATOM   1726  O   LEU A 113       6.394 -17.800 -35.324  1.00  0.62           O  
ATOM   1727  CB  LEU A 113       8.488 -16.402 -37.597  1.00  0.62           C  
ATOM   1728  CG  LEU A 113       9.374 -16.198 -36.415  1.00  0.62           C  
ATOM   1729  CD1 LEU A 113      10.124 -17.466 -36.135  1.00  0.62           C  
ATOM   1730  CD2 LEU A 113      10.314 -15.100 -36.665  1.00  0.62           C  
ATOM   1731  H   LEU A 113       6.857 -16.963 -39.452  1.00  0.62           H  
ATOM   1732  HA  LEU A 113       7.851 -18.417 -37.193  1.00  0.62           H  
ATOM   1733 1HB  LEU A 113       9.120 -16.663 -38.442  1.00  0.62           H  
ATOM   1734 2HB  LEU A 113       8.010 -15.454 -37.824  1.00  0.62           H  
ATOM   1735  HG  LEU A 113       8.777 -15.966 -35.577  1.00  0.62           H  
ATOM   1736 1HD1 LEU A 113      10.764 -17.327 -35.262  1.00  0.62           H  
ATOM   1737 2HD1 LEU A 113       9.407 -18.255 -35.944  1.00  0.62           H  
ATOM   1738 3HD1 LEU A 113      10.741 -17.734 -36.994  1.00  0.62           H  
ATOM   1739 1HD2 LEU A 113      10.939 -14.992 -35.800  1.00  0.62           H  
ATOM   1740 2HD2 LEU A 113      10.904 -15.321 -37.510  1.00  0.62           H  
ATOM   1741 3HD2 LEU A 113       9.777 -14.196 -36.842  1.00  0.62           H  
ATOM   1742  N   LYS A 114       5.508 -16.177 -36.612  1.00  0.65           N  
ATOM   1743  CA  LYS A 114       4.497 -15.848 -35.619  1.00  0.65           C  
ATOM   1744  C   LYS A 114       3.707 -17.085 -35.219  1.00  0.65           C  
ATOM   1745  O   LYS A 114       3.513 -17.340 -34.027  1.00  0.65           O  
ATOM   1746  CB  LYS A 114       3.525 -14.796 -36.142  1.00  0.65           C  
ATOM   1747  CG  LYS A 114       2.435 -14.414 -35.140  1.00  0.65           C  
ATOM   1748  CD  LYS A 114       1.515 -13.347 -35.701  1.00  0.65           C  
ATOM   1749  CE  LYS A 114       0.357 -13.061 -34.751  1.00  0.65           C  
ATOM   1750  NZ  LYS A 114      -0.536 -11.988 -35.271  1.00  0.65           N  
ATOM   1751  H   LYS A 114       5.547 -15.659 -37.495  1.00  0.65           H  
ATOM   1752  HA  LYS A 114       4.996 -15.463 -34.730  1.00  0.65           H  
ATOM   1753 1HB  LYS A 114       4.075 -13.898 -36.417  1.00  0.65           H  
ATOM   1754 2HB  LYS A 114       3.039 -15.169 -37.044  1.00  0.65           H  
ATOM   1755 1HG  LYS A 114       1.845 -15.301 -34.893  1.00  0.65           H  
ATOM   1756 2HG  LYS A 114       2.891 -14.038 -34.224  1.00  0.65           H  
ATOM   1757 1HD  LYS A 114       2.083 -12.428 -35.858  1.00  0.65           H  
ATOM   1758 2HD  LYS A 114       1.117 -13.680 -36.659  1.00  0.65           H  
ATOM   1759 1HE  LYS A 114      -0.225 -13.974 -34.616  1.00  0.65           H  
ATOM   1760 2HE  LYS A 114       0.750 -12.753 -33.790  1.00  0.65           H  
ATOM   1761 1HZ  LYS A 114      -1.286 -11.831 -34.614  1.00  0.65           H  
ATOM   1762 2HZ  LYS A 114      -0.006 -11.136 -35.385  1.00  0.65           H  
ATOM   1763 3HZ  LYS A 114      -0.920 -12.267 -36.161  1.00  0.65           H  
ATOM   1764  N   GLU A 115       3.279 -17.878 -36.210  1.00  0.68           N  
ATOM   1765  CA  GLU A 115       2.494 -19.078 -35.929  1.00  0.68           C  
ATOM   1766  C   GLU A 115       3.257 -20.087 -35.067  1.00  0.68           C  
ATOM   1767  O   GLU A 115       2.668 -20.723 -34.193  1.00  0.68           O  
ATOM   1768  CB  GLU A 115       2.059 -19.759 -37.236  1.00  0.68           C  
ATOM   1769  CG  GLU A 115       1.013 -19.000 -38.046  1.00  0.68           C  
ATOM   1770  CD  GLU A 115       0.698 -19.660 -39.378  1.00  0.68           C  
ATOM   1771  OE1 GLU A 115       1.359 -20.613 -39.726  1.00  0.68           O  
ATOM   1772  OE2 GLU A 115      -0.203 -19.205 -40.046  1.00  0.68           O  
ATOM   1773  H   GLU A 115       3.469 -17.613 -37.180  1.00  0.68           H  
ATOM   1774  HA  GLU A 115       1.600 -18.775 -35.380  1.00  0.68           H  
ATOM   1775 1HB  GLU A 115       2.928 -19.901 -37.873  1.00  0.68           H  
ATOM   1776 2HB  GLU A 115       1.659 -20.747 -37.012  1.00  0.68           H  
ATOM   1777 1HG  GLU A 115       0.098 -18.933 -37.461  1.00  0.68           H  
ATOM   1778 2HG  GLU A 115       1.372 -17.988 -38.222  1.00  0.68           H  
ATOM   1779  N   ARG A 116       4.568 -20.221 -35.287  1.00  0.74           N  
ATOM   1780  CA  ARG A 116       5.360 -21.173 -34.507  1.00  0.74           C  
ATOM   1781  C   ARG A 116       5.720 -20.643 -33.116  1.00  0.74           C  
ATOM   1782  O   ARG A 116       5.982 -21.423 -32.197  1.00  0.74           O  
ATOM   1783  CB  ARG A 116       6.643 -21.541 -35.236  1.00  0.74           C  
ATOM   1784  CG  ARG A 116       6.446 -22.356 -36.499  1.00  0.74           C  
ATOM   1785  CD  ARG A 116       7.729 -22.708 -37.161  1.00  0.74           C  
ATOM   1786  NE  ARG A 116       8.515 -23.690 -36.424  1.00  0.74           N  
ATOM   1787  CZ  ARG A 116       8.311 -25.024 -36.519  1.00  0.74           C  
ATOM   1788  NH1 ARG A 116       7.349 -25.477 -37.291  1.00  0.74           N  
ATOM   1789  NH2 ARG A 116       9.067 -25.890 -35.861  1.00  0.74           N  
ATOM   1790  H   ARG A 116       5.004 -19.684 -36.038  1.00  0.74           H  
ATOM   1791  HA  ARG A 116       4.769 -22.079 -34.382  1.00  0.74           H  
ATOM   1792 1HB  ARG A 116       7.158 -20.618 -35.522  1.00  0.74           H  
ATOM   1793 2HB  ARG A 116       7.303 -22.093 -34.570  1.00  0.74           H  
ATOM   1794 1HG  ARG A 116       5.925 -23.279 -36.252  1.00  0.74           H  
ATOM   1795 2HG  ARG A 116       5.845 -21.782 -37.205  1.00  0.74           H  
ATOM   1796 1HD  ARG A 116       7.519 -23.122 -38.143  1.00  0.74           H  
ATOM   1797 2HD  ARG A 116       8.328 -21.804 -37.261  1.00  0.74           H  
ATOM   1798  HE  ARG A 116       9.266 -23.363 -35.832  1.00  0.74           H  
ATOM   1799 1HH1 ARG A 116       6.765 -24.836 -37.810  1.00  0.74           H  
ATOM   1800 2HH1 ARG A 116       7.200 -26.474 -37.377  1.00  0.74           H  
ATOM   1801 1HH2 ARG A 116       9.862 -25.590 -35.277  1.00  0.74           H  
ATOM   1802 2HH2 ARG A 116       8.902 -26.877 -35.961  1.00  0.74           H  
ATOM   1803  N   LEU A 117       5.731 -19.322 -32.961  1.00  0.82           N  
ATOM   1804  CA  LEU A 117       6.061 -18.696 -31.688  1.00  0.82           C  
ATOM   1805  C   LEU A 117       4.822 -18.449 -30.804  1.00  0.82           C  
ATOM   1806  O   LEU A 117       4.941 -18.250 -29.595  1.00  0.82           O  
ATOM   1807  CB  LEU A 117       6.805 -17.390 -31.950  1.00  0.82           C  
ATOM   1808  CG  LEU A 117       8.141 -17.501 -32.671  1.00  0.82           C  
ATOM   1809  CD1 LEU A 117       8.694 -16.127 -32.896  1.00  0.82           C  
ATOM   1810  CD2 LEU A 117       9.045 -18.316 -31.883  1.00  0.82           C  
ATOM   1811  H   LEU A 117       5.546 -18.729 -33.771  1.00  0.82           H  
ATOM   1812  HA  LEU A 117       6.728 -19.364 -31.149  1.00  0.82           H  
ATOM   1813 1HB  LEU A 117       6.183 -16.793 -32.604  1.00  0.82           H  
ATOM   1814 2HB  LEU A 117       6.947 -16.863 -31.012  1.00  0.82           H  
ATOM   1815  HG  LEU A 117       8.007 -17.971 -33.627  1.00  0.82           H  
ATOM   1816 1HD1 LEU A 117       9.647 -16.196 -33.413  1.00  0.82           H  
ATOM   1817 2HD1 LEU A 117       7.992 -15.549 -33.493  1.00  0.82           H  
ATOM   1818 3HD1 LEU A 117       8.844 -15.635 -31.966  1.00  0.82           H  
ATOM   1819 1HD2 LEU A 117       9.994 -18.401 -32.393  1.00  0.82           H  
ATOM   1820 2HD2 LEU A 117       9.186 -17.856 -30.917  1.00  0.82           H  
ATOM   1821 3HD2 LEU A 117       8.611 -19.307 -31.754  1.00  0.82           H  
ATOM   1822  N   GLN A 118       3.637 -18.418 -31.406  1.00  0.91           N  
ATOM   1823  CA  GLN A 118       2.379 -18.208 -30.683  1.00  0.91           C  
ATOM   1824  C   GLN A 118       1.954 -19.523 -30.010  1.00  0.91           C  
ATOM   1825  O   GLN A 118       2.081 -20.579 -30.626  1.00  0.91           O  
ATOM   1826  CB  GLN A 118       1.281 -17.745 -31.658  1.00  0.91           C  
ATOM   1827  CG  GLN A 118       0.029 -17.296 -30.972  1.00  0.91           C  
ATOM   1828  CD  GLN A 118      -1.077 -16.801 -31.879  1.00  0.91           C  
ATOM   1829  OE1 GLN A 118      -1.576 -17.545 -32.736  1.00  0.91           O  
ATOM   1830  NE2 GLN A 118      -1.472 -15.537 -31.711  1.00  0.91           N  
ATOM   1831  H   GLN A 118       3.596 -18.520 -32.418  1.00  0.91           H  
ATOM   1832  HA  GLN A 118       2.526 -17.457 -29.910  1.00  0.91           H  
ATOM   1833 1HB  GLN A 118       1.654 -16.914 -32.256  1.00  0.91           H  
ATOM   1834 2HB  GLN A 118       1.034 -18.558 -32.344  1.00  0.91           H  
ATOM   1835 1HG  GLN A 118      -0.352 -18.110 -30.373  1.00  0.91           H  
ATOM   1836 2HG  GLN A 118       0.310 -16.462 -30.351  1.00  0.91           H  
ATOM   1837 1HE2 GLN A 118      -2.211 -15.168 -32.282  1.00  0.91           H  
ATOM   1838 2HE2 GLN A 118      -1.040 -14.943 -31.017  1.00  0.91           H  
ATOM   1839  N   VAL A 119       1.457 -19.499 -28.761  1.00  0.98           N  
ATOM   1840  CA  VAL A 119       0.984 -20.747 -28.161  1.00  0.98           C  
ATOM   1841  C   VAL A 119      -0.536 -20.771 -28.180  1.00  0.98           C  
ATOM   1842  O   VAL A 119      -1.155 -21.627 -28.819  1.00  0.98           O  
ATOM   1843  CB  VAL A 119       1.468 -20.858 -26.704  1.00  0.98           C  
ATOM   1844  CG1 VAL A 119       0.951 -22.122 -26.061  1.00  0.98           C  
ATOM   1845  CG2 VAL A 119       2.928 -20.801 -26.683  1.00  0.98           C  
ATOM   1846  H   VAL A 119       1.358 -18.646 -28.200  1.00  0.98           H  
ATOM   1847  HA  VAL A 119       1.368 -21.593 -28.734  1.00  0.98           H  
ATOM   1848  HB  VAL A 119       1.072 -20.048 -26.136  1.00  0.98           H  
ATOM   1849 1HG1 VAL A 119       1.293 -22.163 -25.027  1.00  0.98           H  
ATOM   1850 2HG1 VAL A 119      -0.141 -22.123 -26.082  1.00  0.98           H  
ATOM   1851 3HG1 VAL A 119       1.325 -22.984 -26.606  1.00  0.98           H  
ATOM   1852 1HG2 VAL A 119       3.263 -20.857 -25.651  1.00  0.98           H  
ATOM   1853 2HG2 VAL A 119       3.336 -21.633 -27.253  1.00  0.98           H  
ATOM   1854 3HG2 VAL A 119       3.258 -19.860 -27.125  1.00  0.98           H  
ATOM   1855  N   ASN A 120      -1.129 -19.814 -27.492  1.00  1.04           N  
ATOM   1856  CA  ASN A 120      -2.566 -19.658 -27.462  1.00  1.04           C  
ATOM   1857  C   ASN A 120      -2.930 -18.647 -28.560  1.00  1.04           C  
ATOM   1858  O   ASN A 120      -2.159 -17.723 -28.805  1.00  1.04           O  
ATOM   1859  CB  ASN A 120      -3.016 -19.204 -26.088  1.00  1.04           C  
ATOM   1860  CG  ASN A 120      -2.737 -20.245 -25.023  1.00  1.04           C  
ATOM   1861  OD1 ASN A 120      -2.986 -21.443 -25.215  1.00  1.04           O  
ATOM   1862  ND2 ASN A 120      -2.211 -19.807 -23.907  1.00  1.04           N  
ATOM   1863  H   ASN A 120      -0.539 -19.152 -26.989  1.00  1.04           H  
ATOM   1864  HA  ASN A 120      -3.007 -20.626 -27.666  1.00  1.04           H  
ATOM   1865 1HB  ASN A 120      -2.493 -18.287 -25.822  1.00  1.04           H  
ATOM   1866 2HB  ASN A 120      -4.076 -18.983 -26.099  1.00  1.04           H  
ATOM   1867 1HD2 ASN A 120      -1.999 -20.442 -23.166  1.00  1.04           H  
ATOM   1868 2HD2 ASN A 120      -2.012 -18.826 -23.792  1.00  1.04           H  
ATOM   1869  N   PRO A 121      -4.102 -18.726 -29.201  1.00  1.05           N  
ATOM   1870  CA  PRO A 121      -4.566 -17.796 -30.228  1.00  1.05           C  
ATOM   1871  C   PRO A 121      -4.487 -16.316 -29.838  1.00  1.05           C  
ATOM   1872  O   PRO A 121      -4.343 -15.455 -30.705  1.00  1.05           O  
ATOM   1873  CB  PRO A 121      -6.022 -18.222 -30.405  1.00  1.05           C  
ATOM   1874  CG  PRO A 121      -6.036 -19.692 -30.064  1.00  1.05           C  
ATOM   1875  CD  PRO A 121      -5.047 -19.837 -28.926  1.00  1.05           C  
ATOM   1876  HA  PRO A 121      -3.992 -17.976 -31.150  1.00  1.05           H  
ATOM   1877 1HB  PRO A 121      -6.669 -17.615 -29.741  1.00  1.05           H  
ATOM   1878 2HB  PRO A 121      -6.343 -18.018 -31.433  1.00  1.05           H  
ATOM   1879 1HG  PRO A 121      -7.052 -20.007 -29.785  1.00  1.05           H  
ATOM   1880 2HG  PRO A 121      -5.750 -20.283 -30.948  1.00  1.05           H  
ATOM   1881 1HD  PRO A 121      -5.531 -19.719 -27.954  1.00  1.05           H  
ATOM   1882 2HD  PRO A 121      -4.566 -20.820 -29.053  1.00  1.05           H  
ATOM   1883  N   ASP A 122      -4.600 -16.023 -28.544  1.00  1.03           N  
ATOM   1884  CA  ASP A 122      -4.574 -14.650 -28.058  1.00  1.03           C  
ATOM   1885  C   ASP A 122      -3.199 -14.185 -27.557  1.00  1.03           C  
ATOM   1886  O   ASP A 122      -3.073 -13.074 -27.037  1.00  1.03           O  
ATOM   1887  CB  ASP A 122      -5.577 -14.507 -26.915  1.00  1.03           C  
ATOM   1888  CG  ASP A 122      -7.014 -14.743 -27.359  1.00  1.03           C  
ATOM   1889  OD1 ASP A 122      -7.376 -14.298 -28.420  1.00  1.03           O  
ATOM   1890  OD2 ASP A 122      -7.731 -15.387 -26.634  1.00  1.03           O  
ATOM   1891  H   ASP A 122      -4.712 -16.762 -27.869  1.00  1.03           H  
ATOM   1892  HA  ASP A 122      -4.873 -13.994 -28.876  1.00  1.03           H  
ATOM   1893 1HB  ASP A 122      -5.325 -15.216 -26.125  1.00  1.03           H  
ATOM   1894 2HB  ASP A 122      -5.505 -13.505 -26.490  1.00  1.03           H  
ATOM   1895  N   ASP A 123      -2.173 -15.021 -27.679  1.00  0.98           N  
ATOM   1896  CA  ASP A 123      -0.850 -14.644 -27.187  1.00  0.98           C  
ATOM   1897  C   ASP A 123      -0.257 -13.414 -27.840  1.00  0.98           C  
ATOM   1898  O   ASP A 123      -0.307 -13.234 -29.059  1.00  0.98           O  
ATOM   1899  CB  ASP A 123       0.136 -15.785 -27.343  1.00  0.98           C  
ATOM   1900  CG  ASP A 123       0.019 -16.830 -26.334  1.00  0.98           C  
ATOM   1901  OD1 ASP A 123      -0.645 -16.641 -25.342  1.00  0.98           O  
ATOM   1902  OD2 ASP A 123       0.596 -17.873 -26.555  1.00  0.98           O  
ATOM   1903  H   ASP A 123      -2.299 -15.926 -28.131  1.00  0.98           H  
ATOM   1904  HA  ASP A 123      -0.948 -14.431 -26.122  1.00  0.98           H  
ATOM   1905 1HB  ASP A 123      -0.066 -16.255 -28.267  1.00  0.98           H  
ATOM   1906 2HB  ASP A 123       1.138 -15.412 -27.395  1.00  0.98           H  
ATOM   1907  N   GLY A 124       0.417 -12.612 -27.021  1.00  0.91           N  
ATOM   1908  CA  GLY A 124       1.087 -11.388 -27.458  1.00  0.91           C  
ATOM   1909  C   GLY A 124       2.410 -11.624 -28.195  1.00  0.91           C  
ATOM   1910  O   GLY A 124       3.461 -11.156 -27.757  1.00  0.91           O  
ATOM   1911  H   GLY A 124       0.431 -12.843 -26.039  1.00  0.91           H  
ATOM   1912 1HA  GLY A 124       0.411 -10.837 -28.111  1.00  0.91           H  
ATOM   1913 2HA  GLY A 124       1.267 -10.754 -26.591  1.00  0.91           H  
ATOM   1914  N   THR A 125       2.330 -12.358 -29.294  1.00  0.86           N  
ATOM   1915  CA  THR A 125       3.465 -12.668 -30.156  1.00  0.86           C  
ATOM   1916  C   THR A 125       3.309 -11.886 -31.445  1.00  0.86           C  
ATOM   1917  O   THR A 125       2.227 -11.834 -32.033  1.00  0.86           O  
ATOM   1918  CB  THR A 125       3.595 -14.179 -30.448  1.00  0.86           C  
ATOM   1919  OG1 THR A 125       3.839 -14.912 -29.210  1.00  0.86           O  
ATOM   1920  CG2 THR A 125       4.703 -14.475 -31.431  1.00  0.86           C  
ATOM   1921  H   THR A 125       1.400 -12.693 -29.541  1.00  0.86           H  
ATOM   1922  HA  THR A 125       4.380 -12.337 -29.667  1.00  0.86           H  
ATOM   1923  HB  THR A 125       2.654 -14.527 -30.875  1.00  0.86           H  
ATOM   1924  HG1 THR A 125       4.011 -15.846 -29.425  1.00  0.86           H  
ATOM   1925 1HG2 THR A 125       4.705 -15.530 -31.592  1.00  0.86           H  
ATOM   1926 2HG2 THR A 125       4.521 -13.966 -32.373  1.00  0.86           H  
ATOM   1927 3HG2 THR A 125       5.658 -14.155 -31.025  1.00  0.86           H  
ATOM   1928  N   GLU A 126       4.381 -11.250 -31.875  1.00  0.82           N  
ATOM   1929  CA  GLU A 126       4.320 -10.440 -33.081  1.00  0.82           C  
ATOM   1930  C   GLU A 126       5.596 -10.497 -33.889  1.00  0.82           C  
ATOM   1931  O   GLU A 126       6.698 -10.378 -33.347  1.00  0.82           O  
ATOM   1932  CB  GLU A 126       4.032  -8.986 -32.685  1.00  0.82           C  
ATOM   1933  CG  GLU A 126       3.896  -7.996 -33.836  1.00  0.82           C  
ATOM   1934  CD  GLU A 126       3.545  -6.576 -33.381  1.00  0.82           C  
ATOM   1935  OE1 GLU A 126       3.350  -6.358 -32.197  1.00  0.82           O  
ATOM   1936  OE2 GLU A 126       3.472  -5.714 -34.222  1.00  0.82           O  
ATOM   1937  H   GLU A 126       5.249 -11.343 -31.351  1.00  0.82           H  
ATOM   1938  HA  GLU A 126       3.508 -10.814 -33.708  1.00  0.82           H  
ATOM   1939 1HB  GLU A 126       3.114  -8.944 -32.098  1.00  0.82           H  
ATOM   1940 2HB  GLU A 126       4.831  -8.643 -32.056  1.00  0.82           H  
ATOM   1941 1HG  GLU A 126       4.852  -7.961 -34.356  1.00  0.82           H  
ATOM   1942 2HG  GLU A 126       3.147  -8.360 -34.535  1.00  0.82           H  
ATOM   1943  N   VAL A 127       5.439 -10.691 -35.194  1.00  0.81           N  
ATOM   1944  CA  VAL A 127       6.582 -10.693 -36.084  1.00  0.81           C  
ATOM   1945  C   VAL A 127       6.335  -9.748 -37.247  1.00  0.81           C  
ATOM   1946  O   VAL A 127       5.324  -9.868 -37.948  1.00  0.81           O  
ATOM   1947  CB  VAL A 127       6.877 -12.086 -36.636  1.00  0.81           C  
ATOM   1948  CG1 VAL A 127       8.092 -11.980 -37.552  1.00  0.81           C  
ATOM   1949  CG2 VAL A 127       7.106 -13.087 -35.501  1.00  0.81           C  
ATOM   1950  H   VAL A 127       4.512 -10.800 -35.577  1.00  0.81           H  
ATOM   1951  HA  VAL A 127       7.448 -10.351 -35.535  1.00  0.81           H  
ATOM   1952  HB  VAL A 127       6.039 -12.423 -37.250  1.00  0.81           H  
ATOM   1953 1HG1 VAL A 127       8.300 -12.941 -37.962  1.00  0.81           H  
ATOM   1954 2HG1 VAL A 127       7.895 -11.283 -38.348  1.00  0.81           H  
ATOM   1955 3HG1 VAL A 127       8.939 -11.628 -36.997  1.00  0.81           H  
ATOM   1956 1HG2 VAL A 127       7.320 -14.056 -35.919  1.00  0.81           H  
ATOM   1957 2HG2 VAL A 127       7.938 -12.753 -34.912  1.00  0.81           H  
ATOM   1958 3HG2 VAL A 127       6.222 -13.155 -34.874  1.00  0.81           H  
ATOM   1959  N   ARG A 128       7.251  -8.812 -37.455  1.00  0.82           N  
ATOM   1960  CA  ARG A 128       7.102  -7.857 -38.544  1.00  0.82           C  
ATOM   1961  C   ARG A 128       8.326  -7.771 -39.431  1.00  0.82           C  
ATOM   1962  O   ARG A 128       9.457  -7.879 -38.962  1.00  0.82           O  
ATOM   1963  CB  ARG A 128       6.843  -6.461 -37.988  1.00  0.82           C  
ATOM   1964  CG  ARG A 128       5.605  -6.312 -37.128  1.00  0.82           C  
ATOM   1965  CD  ARG A 128       4.360  -6.420 -37.935  1.00  0.82           C  
ATOM   1966  NE  ARG A 128       3.174  -6.253 -37.110  1.00  0.82           N  
ATOM   1967  CZ  ARG A 128       1.896  -6.315 -37.549  1.00  0.82           C  
ATOM   1968  NH1 ARG A 128       1.624  -6.545 -38.815  1.00  0.82           N  
ATOM   1969  NH2 ARG A 128       0.906  -6.137 -36.689  1.00  0.82           N  
ATOM   1970  H   ARG A 128       8.049  -8.765 -36.820  1.00  0.82           H  
ATOM   1971  HA  ARG A 128       6.254  -8.156 -39.159  1.00  0.82           H  
ATOM   1972 1HB  ARG A 128       7.704  -6.154 -37.390  1.00  0.82           H  
ATOM   1973 2HB  ARG A 128       6.758  -5.750 -38.813  1.00  0.82           H  
ATOM   1974 1HG  ARG A 128       5.593  -7.090 -36.373  1.00  0.82           H  
ATOM   1975 2HG  ARG A 128       5.607  -5.340 -36.630  1.00  0.82           H  
ATOM   1976 1HD  ARG A 128       4.359  -5.643 -38.701  1.00  0.82           H  
ATOM   1977 2HD  ARG A 128       4.312  -7.398 -38.407  1.00  0.82           H  
ATOM   1978  HE  ARG A 128       3.325  -6.071 -36.109  1.00  0.82           H  
ATOM   1979 1HH1 ARG A 128       2.374  -6.682 -39.476  1.00  0.82           H  
ATOM   1980 2HH1 ARG A 128       0.663  -6.585 -39.121  1.00  0.82           H  
ATOM   1981 1HH2 ARG A 128       1.118  -5.958 -35.708  1.00  0.82           H  
ATOM   1982 2HH2 ARG A 128      -0.053  -6.178 -37.001  1.00  0.82           H  
ATOM   1983  N   VAL A 129       8.111  -7.494 -40.708  1.00  0.84           N  
ATOM   1984  CA  VAL A 129       9.248  -7.232 -41.575  1.00  0.84           C  
ATOM   1985  C   VAL A 129       9.605  -5.762 -41.423  1.00  0.84           C  
ATOM   1986  O   VAL A 129       8.744  -4.902 -41.597  1.00  0.84           O  
ATOM   1987  CB  VAL A 129       8.917  -7.542 -43.037  1.00  0.84           C  
ATOM   1988  CG1 VAL A 129      10.101  -7.174 -43.880  1.00  0.84           C  
ATOM   1989  CG2 VAL A 129       8.564  -9.030 -43.213  1.00  0.84           C  
ATOM   1990  H   VAL A 129       7.172  -7.447 -41.071  1.00  0.84           H  
ATOM   1991  HA  VAL A 129      10.097  -7.832 -41.265  1.00  0.84           H  
ATOM   1992  HB  VAL A 129       8.071  -6.934 -43.355  1.00  0.84           H  
ATOM   1993 1HG1 VAL A 129       9.872  -7.379 -44.925  1.00  0.84           H  
ATOM   1994 2HG1 VAL A 129      10.327  -6.110 -43.755  1.00  0.84           H  
ATOM   1995 3HG1 VAL A 129      10.955  -7.768 -43.555  1.00  0.84           H  
ATOM   1996 1HG2 VAL A 129       8.332  -9.223 -44.260  1.00  0.84           H  
ATOM   1997 2HG2 VAL A 129       9.385  -9.634 -42.929  1.00  0.84           H  
ATOM   1998 3HG2 VAL A 129       7.697  -9.281 -42.597  1.00  0.84           H  
ATOM   1999  N   MET A 130      10.853  -5.481 -41.061  1.00  0.85           N  
ATOM   2000  CA  MET A 130      11.246  -4.101 -40.798  1.00  0.85           C  
ATOM   2001  C   MET A 130      11.982  -3.430 -41.958  1.00  0.85           C  
ATOM   2002  O   MET A 130      11.748  -2.251 -42.240  1.00  0.85           O  
ATOM   2003  CB  MET A 130      12.127  -4.141 -39.572  1.00  0.85           C  
ATOM   2004  CG  MET A 130      11.399  -4.695 -38.374  1.00  0.85           C  
ATOM   2005  SD  MET A 130      10.000  -3.762 -37.806  1.00  0.85           S  
ATOM   2006  CE  MET A 130      10.852  -2.476 -36.893  1.00  0.85           C  
ATOM   2007  H   MET A 130      11.530  -6.226 -40.940  1.00  0.85           H  
ATOM   2008  HA  MET A 130      10.355  -3.525 -40.588  1.00  0.85           H  
ATOM   2009 1HB  MET A 130      12.993  -4.776 -39.758  1.00  0.85           H  
ATOM   2010 2HB  MET A 130      12.489  -3.138 -39.344  1.00  0.85           H  
ATOM   2011 1HG  MET A 130      11.065  -5.709 -38.608  1.00  0.85           H  
ATOM   2012 2HG  MET A 130      12.071  -4.758 -37.589  1.00  0.85           H  
ATOM   2013 1HE  MET A 130      10.119  -1.796 -36.467  1.00  0.85           H  
ATOM   2014 2HE  MET A 130      11.432  -2.925 -36.088  1.00  0.85           H  
ATOM   2015 3HE  MET A 130      11.518  -1.926 -37.557  1.00  0.85           H  
ATOM   2016  N   LYS A 131      12.853  -4.175 -42.642  1.00  0.86           N  
ATOM   2017  CA  LYS A 131      13.646  -3.579 -43.730  1.00  0.86           C  
ATOM   2018  C   LYS A 131      13.671  -4.329 -45.064  1.00  0.86           C  
ATOM   2019  O   LYS A 131      14.654  -4.999 -45.400  1.00  0.86           O  
ATOM   2020  CB  LYS A 131      15.101  -3.336 -43.306  1.00  0.86           C  
ATOM   2021  CG  LYS A 131      15.320  -2.288 -42.208  1.00  0.86           C  
ATOM   2022  CD  LYS A 131      14.964  -0.901 -42.763  1.00  0.86           C  
ATOM   2023  CE  LYS A 131      15.318   0.229 -41.813  1.00  0.86           C  
ATOM   2024  NZ  LYS A 131      16.786   0.456 -41.742  1.00  0.86           N  
ATOM   2025  H   LYS A 131      12.990  -5.144 -42.341  1.00  0.86           H  
ATOM   2026  HA  LYS A 131      13.215  -2.602 -43.947  1.00  0.86           H  
ATOM   2027 1HB  LYS A 131      15.523  -4.276 -42.948  1.00  0.86           H  
ATOM   2028 2HB  LYS A 131      15.685  -3.034 -44.177  1.00  0.86           H  
ATOM   2029 1HG  LYS A 131      14.697  -2.513 -41.341  1.00  0.86           H  
ATOM   2030 2HG  LYS A 131      16.366  -2.288 -41.888  1.00  0.86           H  
ATOM   2031 1HD  LYS A 131      15.493  -0.747 -43.702  1.00  0.86           H  
ATOM   2032 2HD  LYS A 131      13.892  -0.858 -42.964  1.00  0.86           H  
ATOM   2033 1HE  LYS A 131      14.841   1.143 -42.151  1.00  0.86           H  
ATOM   2034 2HE  LYS A 131      14.950  -0.011 -40.812  1.00  0.86           H  
ATOM   2035 1HZ  LYS A 131      16.997   1.216 -41.078  1.00  0.86           H  
ATOM   2036 2HZ  LYS A 131      17.273  -0.389 -41.382  1.00  0.86           H  
ATOM   2037 3HZ  LYS A 131      17.157   0.689 -42.639  1.00  0.86           H  
ATOM   2038  N   LYS A 132      12.584  -4.221 -45.822  1.00  0.85           N  
ATOM   2039  CA  LYS A 132      12.448  -4.826 -47.154  1.00  0.85           C  
ATOM   2040  C   LYS A 132      12.797  -6.310 -47.198  1.00  0.85           C  
ATOM   2041  O   LYS A 132      13.386  -6.792 -48.163  1.00  0.85           O  
ATOM   2042  CB  LYS A 132      13.313  -4.077 -48.172  1.00  0.85           C  
ATOM   2043  CG  LYS A 132      12.949  -2.613 -48.363  1.00  0.85           C  
ATOM   2044  CD  LYS A 132      13.807  -1.974 -49.447  1.00  0.85           C  
ATOM   2045  CE  LYS A 132      13.456  -0.505 -49.648  1.00  0.85           C  
ATOM   2046  NZ  LYS A 132      14.310   0.129 -50.694  1.00  0.85           N  
ATOM   2047  H   LYS A 132      11.816  -3.663 -45.465  1.00  0.85           H  
ATOM   2048  HA  LYS A 132      11.404  -4.731 -47.460  1.00  0.85           H  
ATOM   2049 1HB  LYS A 132      14.361  -4.134 -47.880  1.00  0.85           H  
ATOM   2050 2HB  LYS A 132      13.222  -4.562 -49.145  1.00  0.85           H  
ATOM   2051 1HG  LYS A 132      11.898  -2.532 -48.643  1.00  0.85           H  
ATOM   2052 2HG  LYS A 132      13.101  -2.078 -47.426  1.00  0.85           H  
ATOM   2053 1HD  LYS A 132      14.858  -2.048 -49.162  1.00  0.85           H  
ATOM   2054 2HD  LYS A 132      13.666  -2.507 -50.387  1.00  0.85           H  
ATOM   2055 1HE  LYS A 132      12.413  -0.426 -49.946  1.00  0.85           H  
ATOM   2056 2HE  LYS A 132      13.598   0.027 -48.707  1.00  0.85           H  
ATOM   2057 1HZ  LYS A 132      14.050   1.098 -50.799  1.00  0.85           H  
ATOM   2058 2HZ  LYS A 132      15.281   0.068 -50.421  1.00  0.85           H  
ATOM   2059 3HZ  LYS A 132      14.178  -0.353 -51.573  1.00  0.85           H  
ATOM   2060  N   GLY A 133      12.430  -7.023 -46.151  1.00  0.83           N  
ATOM   2061  CA  GLY A 133      12.655  -8.455 -46.046  1.00  0.83           C  
ATOM   2062  C   GLY A 133      14.013  -8.856 -45.469  1.00  0.83           C  
ATOM   2063  O   GLY A 133      14.234 -10.030 -45.180  1.00  0.83           O  
ATOM   2064  H   GLY A 133      11.961  -6.548 -45.398  1.00  0.83           H  
ATOM   2065 1HA  GLY A 133      11.875  -8.871 -45.421  1.00  0.83           H  
ATOM   2066 2HA  GLY A 133      12.534  -8.910 -47.031  1.00  0.83           H  
ATOM   2067  N   ASN A 134      14.927  -7.907 -45.268  1.00  0.79           N  
ATOM   2068  CA  ASN A 134      16.244  -8.286 -44.767  1.00  0.79           C  
ATOM   2069  C   ASN A 134      16.244  -8.496 -43.270  1.00  0.79           C  
ATOM   2070  O   ASN A 134      16.998  -9.330 -42.762  1.00  0.79           O  
ATOM   2071  CB  ASN A 134      17.292  -7.277 -45.175  1.00  0.79           C  
ATOM   2072  CG  ASN A 134      17.599  -7.335 -46.651  1.00  0.79           C  
ATOM   2073  OD1 ASN A 134      18.318  -8.226 -47.123  1.00  0.79           O  
ATOM   2074  ND2 ASN A 134      17.070  -6.392 -47.383  1.00  0.79           N  
ATOM   2075  H   ASN A 134      14.729  -6.931 -45.490  1.00  0.79           H  
ATOM   2076  HA  ASN A 134      16.519  -9.232 -45.208  1.00  0.79           H  
ATOM   2077 1HB  ASN A 134      16.942  -6.273 -44.924  1.00  0.79           H  
ATOM   2078 2HB  ASN A 134      18.209  -7.455 -44.614  1.00  0.79           H  
ATOM   2079 1HD2 ASN A 134      17.230  -6.367 -48.369  1.00  0.79           H  
ATOM   2080 2HD2 ASN A 134      16.500  -5.689 -46.942  1.00  0.79           H  
ATOM   2081  N   VAL A 135      15.437  -7.717 -42.556  1.00  0.76           N  
ATOM   2082  CA  VAL A 135      15.381  -7.834 -41.107  1.00  0.76           C  
ATOM   2083  C   VAL A 135      13.956  -7.971 -40.599  1.00  0.76           C  
ATOM   2084  O   VAL A 135      13.080  -7.174 -40.979  1.00  0.76           O  
ATOM   2085  CB  VAL A 135      16.045  -6.631 -40.396  1.00  0.76           C  
ATOM   2086  CG1 VAL A 135      15.926  -6.809 -38.869  1.00  0.76           C  
ATOM   2087  CG2 VAL A 135      17.515  -6.512 -40.809  1.00  0.76           C  
ATOM   2088  H   VAL A 135      14.853  -7.051 -43.037  1.00  0.76           H  
ATOM   2089  HA  VAL A 135      15.927  -8.723 -40.825  1.00  0.76           H  
ATOM   2090  HB  VAL A 135      15.521  -5.716 -40.668  1.00  0.76           H  
ATOM   2091 1HG1 VAL A 135      16.383  -5.972 -38.376  1.00  0.76           H  
ATOM   2092 2HG1 VAL A 135      14.882  -6.861 -38.574  1.00  0.76           H  
ATOM   2093 3HG1 VAL A 135      16.434  -7.727 -38.566  1.00  0.76           H  
ATOM   2094 1HG2 VAL A 135      17.961  -5.658 -40.299  1.00  0.76           H  
ATOM   2095 2HG2 VAL A 135      18.048  -7.414 -40.532  1.00  0.76           H  
ATOM   2096 3HG2 VAL A 135      17.592  -6.364 -41.883  1.00  0.76           H  
ATOM   2097  N   LEU A 136      13.743  -8.974 -39.736  1.00  0.74           N  
ATOM   2098  CA  LEU A 136      12.460  -9.182 -39.074  1.00  0.74           C  
ATOM   2099  C   LEU A 136      12.571  -8.719 -37.621  1.00  0.74           C  
ATOM   2100  O   LEU A 136      13.614  -8.894 -36.990  1.00  0.74           O  
ATOM   2101  CB  LEU A 136      12.049 -10.666 -39.017  1.00  0.74           C  
ATOM   2102  CG  LEU A 136      11.965 -11.451 -40.295  1.00  0.74           C  
ATOM   2103  CD1 LEU A 136      11.517 -12.872 -39.946  1.00  0.74           C  
ATOM   2104  CD2 LEU A 136      11.037 -10.792 -41.220  1.00  0.74           C  
ATOM   2105  H   LEU A 136      14.521  -9.603 -39.536  1.00  0.74           H  
ATOM   2106  HA  LEU A 136      11.697  -8.600 -39.580  1.00  0.74           H  
ATOM   2107 1HB  LEU A 136      12.733 -11.179 -38.362  1.00  0.74           H  
ATOM   2108 2HB  LEU A 136      11.060 -10.711 -38.558  1.00  0.74           H  
ATOM   2109  HG  LEU A 136      12.951 -11.513 -40.757  1.00  0.74           H  
ATOM   2110 1HD1 LEU A 136      11.455 -13.475 -40.845  1.00  0.74           H  
ATOM   2111 2HD1 LEU A 136      12.235 -13.312 -39.262  1.00  0.74           H  
ATOM   2112 3HD1 LEU A 136      10.537 -12.838 -39.472  1.00  0.74           H  
ATOM   2113 1HD2 LEU A 136      10.966 -11.371 -42.142  1.00  0.74           H  
ATOM   2114 2HD2 LEU A 136      10.065 -10.723 -40.749  1.00  0.74           H  
ATOM   2115 3HD2 LEU A 136      11.405  -9.795 -41.442  1.00  0.74           H  
ATOM   2116  N   TYR A 137      11.490  -8.202 -37.060  1.00  0.74           N  
ATOM   2117  CA  TYR A 137      11.450  -7.897 -35.629  1.00  0.74           C  
ATOM   2118  C   TYR A 137      10.492  -8.842 -34.961  1.00  0.74           C  
ATOM   2119  O   TYR A 137       9.328  -8.934 -35.357  1.00  0.74           O  
ATOM   2120  CB  TYR A 137      11.087  -6.454 -35.342  1.00  0.74           C  
ATOM   2121  CG  TYR A 137      11.013  -6.109 -33.871  1.00  0.74           C  
ATOM   2122  CD1 TYR A 137      11.975  -6.595 -33.004  1.00  0.74           C  
ATOM   2123  CD2 TYR A 137      10.015  -5.276 -33.396  1.00  0.74           C  
ATOM   2124  CE1 TYR A 137      11.928  -6.287 -31.680  1.00  0.74           C  
ATOM   2125  CE2 TYR A 137       9.971  -4.953 -32.050  1.00  0.74           C  
ATOM   2126  CZ  TYR A 137      10.917  -5.463 -31.182  1.00  0.74           C  
ATOM   2127  OH  TYR A 137      10.849  -5.141 -29.823  1.00  0.74           O  
ATOM   2128  H   TYR A 137      10.670  -8.046 -37.638  1.00  0.74           H  
ATOM   2129  HA  TYR A 137      12.433  -8.079 -35.198  1.00  0.74           H  
ATOM   2130 1HB  TYR A 137      11.824  -5.846 -35.769  1.00  0.74           H  
ATOM   2131 2HB  TYR A 137      10.134  -6.209 -35.812  1.00  0.74           H  
ATOM   2132  HD1 TYR A 137      12.771  -7.237 -33.379  1.00  0.74           H  
ATOM   2133  HD2 TYR A 137       9.267  -4.877 -34.080  1.00  0.74           H  
ATOM   2134  HE1 TYR A 137      12.681  -6.684 -31.047  1.00  0.74           H  
ATOM   2135  HE2 TYR A 137       9.185  -4.302 -31.674  1.00  0.74           H  
ATOM   2136  HH  TYR A 137      11.093  -5.917 -29.268  1.00  0.74           H  
ATOM   2137  N   VAL A 138      11.007  -9.593 -33.999  1.00  0.77           N  
ATOM   2138  CA  VAL A 138      10.243 -10.617 -33.327  1.00  0.77           C  
ATOM   2139  C   VAL A 138      10.065 -10.364 -31.839  1.00  0.77           C  
ATOM   2140  O   VAL A 138      11.032 -10.154 -31.096  1.00  0.77           O  
ATOM   2141  CB  VAL A 138      10.989 -11.943 -33.487  1.00  0.77           C  
ATOM   2142  CG1 VAL A 138      10.256 -13.076 -32.779  1.00  0.77           C  
ATOM   2143  CG2 VAL A 138      11.221 -12.214 -34.944  1.00  0.77           C  
ATOM   2144  H   VAL A 138      11.980  -9.473 -33.718  1.00  0.77           H  
ATOM   2145  HA  VAL A 138       9.259 -10.683 -33.792  1.00  0.77           H  
ATOM   2146  HB  VAL A 138      11.937 -11.845 -33.015  1.00  0.77           H  
ATOM   2147 1HG1 VAL A 138      10.829 -13.991 -32.879  1.00  0.77           H  
ATOM   2148 2HG1 VAL A 138      10.155 -12.834 -31.723  1.00  0.77           H  
ATOM   2149 3HG1 VAL A 138       9.280 -13.215 -33.206  1.00  0.77           H  
ATOM   2150 1HG2 VAL A 138      11.793 -13.116 -35.041  1.00  0.77           H  
ATOM   2151 2HG2 VAL A 138      10.278 -12.320 -35.430  1.00  0.77           H  
ATOM   2152 3HG2 VAL A 138      11.781 -11.396 -35.396  1.00  0.77           H  
ATOM   2153  N   LYS A 139       8.817 -10.429 -31.399  1.00  0.81           N  
ATOM   2154  CA  LYS A 139       8.507 -10.323 -29.988  1.00  0.81           C  
ATOM   2155  C   LYS A 139       7.749 -11.587 -29.606  1.00  0.81           C  
ATOM   2156  O   LYS A 139       6.742 -11.932 -30.231  1.00  0.81           O  
ATOM   2157  CB  LYS A 139       7.671  -9.075 -29.693  1.00  0.81           C  
ATOM   2158  CG  LYS A 139       8.353  -7.740 -30.040  1.00  0.81           C  
ATOM   2159  CD  LYS A 139       7.447  -6.548 -29.703  1.00  0.81           C  
ATOM   2160  CE  LYS A 139       6.239  -6.546 -30.622  1.00  0.81           C  
ATOM   2161  NZ  LYS A 139       5.396  -5.339 -30.503  1.00  0.81           N  
ATOM   2162  H   LYS A 139       8.061 -10.545 -32.072  1.00  0.81           H  
ATOM   2163  HA  LYS A 139       9.427 -10.287 -29.409  1.00  0.81           H  
ATOM   2164 1HB  LYS A 139       6.735  -9.129 -30.253  1.00  0.81           H  
ATOM   2165 2HB  LYS A 139       7.417  -9.060 -28.633  1.00  0.81           H  
ATOM   2166 1HG  LYS A 139       9.289  -7.653 -29.490  1.00  0.81           H  
ATOM   2167 2HG  LYS A 139       8.578  -7.713 -31.107  1.00  0.81           H  
ATOM   2168 1HD  LYS A 139       7.109  -6.629 -28.672  1.00  0.81           H  
ATOM   2169 2HD  LYS A 139       7.995  -5.615 -29.817  1.00  0.81           H  
ATOM   2170 1HE  LYS A 139       6.573  -6.643 -31.656  1.00  0.81           H  
ATOM   2171 2HE  LYS A 139       5.629  -7.403 -30.364  1.00  0.81           H  
ATOM   2172 1HZ  LYS A 139       4.599  -5.475 -31.151  1.00  0.81           H  
ATOM   2173 2HZ  LYS A 139       5.051  -5.245 -29.568  1.00  0.81           H  
ATOM   2174 3HZ  LYS A 139       5.916  -4.519 -30.759  1.00  0.81           H  
ATOM   2175  N   ILE A 140       8.229 -12.276 -28.583  1.00  0.87           N  
ATOM   2176  CA  ILE A 140       7.588 -13.514 -28.143  1.00  0.87           C  
ATOM   2177  C   ILE A 140       6.785 -13.341 -26.887  1.00  0.87           C  
ATOM   2178  O   ILE A 140       7.264 -12.756 -25.930  1.00  0.87           O  
ATOM   2179  CB  ILE A 140       8.611 -14.641 -27.962  1.00  0.87           C  
ATOM   2180  CG1 ILE A 140       9.185 -14.971 -29.268  1.00  0.87           C  
ATOM   2181  CG2 ILE A 140       7.990 -15.870 -27.369  1.00  0.87           C  
ATOM   2182  CD1 ILE A 140      10.331 -15.887 -29.202  1.00  0.87           C  
ATOM   2183  H   ILE A 140       9.074 -11.941 -28.112  1.00  0.87           H  
ATOM   2184  HA  ILE A 140       6.900 -13.837 -28.920  1.00  0.87           H  
ATOM   2185  HB  ILE A 140       9.419 -14.293 -27.317  1.00  0.87           H  
ATOM   2186 1HG1 ILE A 140       8.404 -15.433 -29.842  1.00  0.87           H  
ATOM   2187 2HG1 ILE A 140       9.500 -14.065 -29.773  1.00  0.87           H  
ATOM   2188 1HG2 ILE A 140       8.747 -16.648 -27.266  1.00  0.87           H  
ATOM   2189 2HG2 ILE A 140       7.578 -15.642 -26.394  1.00  0.87           H  
ATOM   2190 3HG2 ILE A 140       7.195 -16.220 -28.029  1.00  0.87           H  
ATOM   2191 1HD1 ILE A 140      10.668 -16.104 -30.196  1.00  0.87           H  
ATOM   2192 2HD1 ILE A 140      11.114 -15.409 -28.646  1.00  0.87           H  
ATOM   2193 3HD1 ILE A 140      10.040 -16.813 -28.714  1.00  0.87           H  
ATOM   2194  N   SER A 141       5.565 -13.861 -26.886  1.00  0.95           N  
ATOM   2195  CA  SER A 141       4.684 -13.785 -25.733  1.00  0.95           C  
ATOM   2196  C   SER A 141       5.294 -14.277 -24.436  1.00  0.95           C  
ATOM   2197  O   SER A 141       6.102 -15.213 -24.404  1.00  0.95           O  
ATOM   2198  CB  SER A 141       3.451 -14.612 -25.960  1.00  0.95           C  
ATOM   2199  OG  SER A 141       2.635 -14.645 -24.794  1.00  0.95           O  
ATOM   2200  H   SER A 141       5.190 -14.296 -27.731  1.00  0.95           H  
ATOM   2201  HA  SER A 141       4.395 -12.742 -25.607  1.00  0.95           H  
ATOM   2202 1HB  SER A 141       2.901 -14.181 -26.785  1.00  0.95           H  
ATOM   2203 2HB  SER A 141       3.731 -15.627 -26.245  1.00  0.95           H  
ATOM   2204  HG  SER A 141       1.833 -15.132 -25.046  1.00  0.95           H  
ATOM   2205  N   GLU A 142       4.798 -13.681 -23.353  1.00  1.06           N  
ATOM   2206  CA  GLU A 142       5.158 -14.011 -21.980  1.00  1.06           C  
ATOM   2207  C   GLU A 142       4.830 -15.473 -21.664  1.00  1.06           C  
ATOM   2208  O   GLU A 142       5.476 -16.105 -20.826  1.00  1.06           O  
ATOM   2209  CB  GLU A 142       4.452 -13.040 -21.025  1.00  1.06           C  
ATOM   2210  CG  GLU A 142       5.041 -11.612 -21.062  1.00  1.06           C  
ATOM   2211  CD  GLU A 142       4.361 -10.590 -20.168  1.00  1.06           C  
ATOM   2212  OE1 GLU A 142       3.325 -10.895 -19.626  1.00  1.06           O  
ATOM   2213  OE2 GLU A 142       4.904  -9.495 -20.016  1.00  1.06           O  
ATOM   2214  H   GLU A 142       4.126 -12.943 -23.502  1.00  1.06           H  
ATOM   2215  HA  GLU A 142       6.227 -13.867 -21.864  1.00  1.06           H  
ATOM   2216 1HB  GLU A 142       3.399 -12.973 -21.292  1.00  1.06           H  
ATOM   2217 2HB  GLU A 142       4.508 -13.417 -20.011  1.00  1.06           H  
ATOM   2218 1HG  GLU A 142       6.076 -11.685 -20.740  1.00  1.06           H  
ATOM   2219 2HG  GLU A 142       5.028 -11.256 -22.091  1.00  1.06           H  
ATOM   2220  N   GLN A 143       3.869 -16.039 -22.405  1.00  1.18           N  
ATOM   2221  CA  GLN A 143       3.458 -17.435 -22.264  1.00  1.18           C  
ATOM   2222  C   GLN A 143       4.645 -18.379 -22.475  1.00  1.18           C  
ATOM   2223  O   GLN A 143       4.672 -19.482 -21.933  1.00  1.18           O  
ATOM   2224  CB  GLN A 143       2.350 -17.760 -23.259  1.00  1.18           C  
ATOM   2225  CG  GLN A 143       1.770 -19.166 -23.171  1.00  1.18           C  
ATOM   2226  CD  GLN A 143       1.039 -19.466 -21.883  1.00  1.18           C  
ATOM   2227  OE1 GLN A 143       0.154 -18.725 -21.443  1.00  1.18           O  
ATOM   2228  NE2 GLN A 143       1.401 -20.581 -21.259  1.00  1.18           N  
ATOM   2229  H   GLN A 143       3.402 -15.471 -23.109  1.00  1.18           H  
ATOM   2230  HA  GLN A 143       3.079 -17.586 -21.253  1.00  1.18           H  
ATOM   2231 1HB  GLN A 143       1.527 -17.053 -23.137  1.00  1.18           H  
ATOM   2232 2HB  GLN A 143       2.731 -17.632 -24.276  1.00  1.18           H  
ATOM   2233 1HG  GLN A 143       1.050 -19.264 -23.979  1.00  1.18           H  
ATOM   2234 2HG  GLN A 143       2.576 -19.890 -23.297  1.00  1.18           H  
ATOM   2235 1HE2 GLN A 143       0.955 -20.843 -20.402  1.00  1.18           H  
ATOM   2236 2HE2 GLN A 143       2.121 -21.157 -21.646  1.00  1.18           H  
ATOM   2237  N   LEU A 144       5.594 -17.982 -23.322  1.00  1.33           N  
ATOM   2238  CA  LEU A 144       6.789 -18.785 -23.532  1.00  1.33           C  
ATOM   2239  C   LEU A 144       7.966 -18.210 -22.768  1.00  1.33           C  
ATOM   2240  O   LEU A 144       8.705 -18.934 -22.090  1.00  1.33           O  
ATOM   2241  CB  LEU A 144       7.165 -18.867 -25.017  1.00  1.33           C  
ATOM   2242  CG  LEU A 144       6.199 -19.591 -25.909  1.00  1.33           C  
ATOM   2243  CD1 LEU A 144       6.667 -19.506 -27.363  1.00  1.33           C  
ATOM   2244  CD2 LEU A 144       6.154 -21.041 -25.451  1.00  1.33           C  
ATOM   2245  H   LEU A 144       5.535 -17.066 -23.763  1.00  1.33           H  
ATOM   2246  HA  LEU A 144       6.602 -19.793 -23.164  1.00  1.33           H  
ATOM   2247 1HB  LEU A 144       7.258 -17.856 -25.393  1.00  1.33           H  
ATOM   2248 2HB  LEU A 144       8.135 -19.356 -25.105  1.00  1.33           H  
ATOM   2249  HG  LEU A 144       5.212 -19.138 -25.838  1.00  1.33           H  
ATOM   2250 1HD1 LEU A 144       5.968 -20.045 -28.006  1.00  1.33           H  
ATOM   2251 2HD1 LEU A 144       6.705 -18.471 -27.673  1.00  1.33           H  
ATOM   2252 3HD1 LEU A 144       7.653 -19.948 -27.454  1.00  1.33           H  
ATOM   2253 1HD2 LEU A 144       5.485 -21.612 -26.074  1.00  1.33           H  
ATOM   2254 2HD2 LEU A 144       7.153 -21.471 -25.525  1.00  1.33           H  
ATOM   2255 3HD2 LEU A 144       5.814 -21.084 -24.412  1.00  1.33           H  
ATOM   2256  N   ALA A 145       8.123 -16.893 -22.830  1.00  1.52           N  
ATOM   2257  CA  ALA A 145       9.285 -16.261 -22.231  1.00  1.52           C  
ATOM   2258  C   ALA A 145       9.405 -16.513 -20.727  1.00  1.52           C  
ATOM   2259  O   ALA A 145      10.491 -16.818 -20.233  1.00  1.52           O  
ATOM   2260  CB  ALA A 145       9.232 -14.775 -22.495  1.00  1.52           C  
ATOM   2261  H   ALA A 145       7.451 -16.323 -23.344  1.00  1.52           H  
ATOM   2262  HA  ALA A 145      10.170 -16.675 -22.713  1.00  1.52           H  
ATOM   2263 1HB  ALA A 145      10.125 -14.300 -22.091  1.00  1.52           H  
ATOM   2264 2HB  ALA A 145       9.179 -14.608 -23.574  1.00  1.52           H  
ATOM   2265 3HB  ALA A 145       8.364 -14.358 -22.021  1.00  1.52           H  
ATOM   2266  N   ASN A 146       8.287 -16.530 -20.003  1.00  1.71           N  
ATOM   2267  CA  ASN A 146       8.364 -16.673 -18.557  1.00  1.71           C  
ATOM   2268  C   ASN A 146       8.335 -18.118 -18.091  1.00  1.71           C  
ATOM   2269  O   ASN A 146       8.187 -18.388 -16.897  1.00  1.71           O  
ATOM   2270  CB  ASN A 146       7.272 -15.875 -17.881  1.00  1.71           C  
ATOM   2271  CG  ASN A 146       7.523 -14.386 -17.980  1.00  1.71           C  
ATOM   2272  OD1 ASN A 146       8.675 -13.930 -17.951  1.00  1.71           O  
ATOM   2273  ND2 ASN A 146       6.475 -13.621 -18.076  1.00  1.71           N  
ATOM   2274  H   ASN A 146       7.375 -16.358 -20.427  1.00  1.71           H  
ATOM   2275  HA  ASN A 146       9.320 -16.260 -18.230  1.00  1.71           H  
ATOM   2276 1HB  ASN A 146       6.309 -16.107 -18.341  1.00  1.71           H  
ATOM   2277 2HB  ASN A 146       7.210 -16.155 -16.830  1.00  1.71           H  
ATOM   2278 1HD2 ASN A 146       6.590 -12.628 -18.129  1.00  1.71           H  
ATOM   2279 2HD2 ASN A 146       5.556 -14.025 -18.086  1.00  1.71           H  
ATOM   2280  N   THR A 147       8.484 -19.052 -19.027  1.00  1.88           N  
ATOM   2281  CA  THR A 147       8.534 -20.456 -18.683  1.00  1.88           C  
ATOM   2282  C   THR A 147       9.930 -20.977 -19.000  1.00  1.88           C  
ATOM   2283  O   THR A 147      10.218 -22.162 -18.818  1.00  1.88           O  
ATOM   2284  CB  THR A 147       7.499 -21.263 -19.478  1.00  1.88           C  
ATOM   2285  OG1 THR A 147       7.810 -21.208 -20.880  1.00  1.88           O  
ATOM   2286  CG2 THR A 147       6.118 -20.646 -19.256  1.00  1.88           C  
ATOM   2287  H   THR A 147       8.580 -18.799 -20.011  1.00  1.88           H  
ATOM   2288  HA  THR A 147       8.350 -20.581 -17.616  1.00  1.88           H  
ATOM   2289  HB  THR A 147       7.497 -22.299 -19.148  1.00  1.88           H  
ATOM   2290  HG1 THR A 147       8.037 -20.290 -21.141  1.00  1.88           H  
ATOM   2291 1HG2 THR A 147       5.372 -21.204 -19.821  1.00  1.88           H  
ATOM   2292 2HG2 THR A 147       5.871 -20.676 -18.197  1.00  1.88           H  
ATOM   2293 3HG2 THR A 147       6.124 -19.608 -19.598  1.00  1.88           H  
ATOM   2294  N   GLY A 148      10.781 -20.092 -19.531  1.00  1.99           N  
ATOM   2295  CA  GLY A 148      12.107 -20.476 -19.977  1.00  1.99           C  
ATOM   2296  C   GLY A 148      13.238 -20.067 -19.038  1.00  1.99           C  
ATOM   2297  O   GLY A 148      13.075 -19.994 -17.817  1.00  1.99           O  
ATOM   2298  H   GLY A 148      10.513 -19.114 -19.645  1.00  1.99           H  
ATOM   2299 1HA  GLY A 148      12.141 -21.554 -20.140  1.00  1.99           H  
ATOM   2300 2HA  GLY A 148      12.266 -20.010 -20.936  1.00  1.99           H  
ATOM   2301  N   VAL A 149      14.402 -19.815 -19.638  1.00  1.99           N  
ATOM   2302  CA  VAL A 149      15.601 -19.458 -18.894  1.00  1.99           C  
ATOM   2303  C   VAL A 149      16.007 -18.008 -19.097  1.00  1.99           C  
ATOM   2304  O   VAL A 149      16.681 -17.637 -20.073  1.00  1.99           O  
ATOM   2305  CB  VAL A 149      16.774 -20.363 -19.290  1.00  1.99           C  
ATOM   2306  CG1 VAL A 149      18.017 -19.964 -18.501  1.00  1.99           C  
ATOM   2307  CG2 VAL A 149      16.399 -21.812 -19.020  1.00  1.99           C  
ATOM   2308  H   VAL A 149      14.426 -19.882 -20.645  1.00  1.99           H  
ATOM   2309  HA  VAL A 149      15.404 -19.612 -17.835  1.00  1.99           H  
ATOM   2310  HB  VAL A 149      16.994 -20.232 -20.351  1.00  1.99           H  
ATOM   2311 1HG1 VAL A 149      18.853 -20.602 -18.788  1.00  1.99           H  
ATOM   2312 2HG1 VAL A 149      18.267 -18.921 -18.714  1.00  1.99           H  
ATOM   2313 3HG1 VAL A 149      17.823 -20.077 -17.435  1.00  1.99           H  
ATOM   2314 1HG2 VAL A 149      17.226 -22.461 -19.303  1.00  1.99           H  
ATOM   2315 2HG2 VAL A 149      16.184 -21.938 -17.958  1.00  1.99           H  
ATOM   2316 3HG2 VAL A 149      15.516 -22.075 -19.602  1.00  1.99           H  
ATOM   2317  N   GLU A 150      15.583 -17.215 -18.123  1.00  1.87           N  
ATOM   2318  CA  GLU A 150      15.806 -15.782 -17.974  1.00  1.87           C  
ATOM   2319  C   GLU A 150      15.201 -14.942 -19.114  1.00  1.87           C  
ATOM   2320  O   GLU A 150      14.296 -14.139 -18.904  1.00  1.87           O  
ATOM   2321  CB  GLU A 150      17.324 -15.513 -17.845  1.00  1.87           C  
ATOM   2322  CG  GLU A 150      17.983 -16.150 -16.613  1.00  1.87           C  
ATOM   2323  CD  GLU A 150      19.490 -15.862 -16.459  1.00  1.87           C  
ATOM   2324  OE1 GLU A 150      20.041 -15.108 -17.236  1.00  1.87           O  
ATOM   2325  OE2 GLU A 150      20.076 -16.437 -15.572  1.00  1.87           O  
ATOM   2326  H   GLU A 150      15.036 -17.664 -17.401  1.00  1.87           H  
ATOM   2327  HA  GLU A 150      15.324 -15.468 -17.046  1.00  1.87           H  
ATOM   2328 1HB  GLU A 150      17.859 -15.833 -18.741  1.00  1.87           H  
ATOM   2329 2HB  GLU A 150      17.485 -14.453 -17.729  1.00  1.87           H  
ATOM   2330 1HG  GLU A 150      17.475 -15.778 -15.725  1.00  1.87           H  
ATOM   2331 2HG  GLU A 150      17.832 -17.227 -16.654  1.00  1.87           H  
ATOM   2332  N   TYR A 151      15.772 -15.099 -20.312  1.00  1.66           N  
ATOM   2333  CA  TYR A 151      15.357 -14.393 -21.520  1.00  1.66           C  
ATOM   2334  C   TYR A 151      15.884 -15.109 -22.742  1.00  1.66           C  
ATOM   2335  O   TYR A 151      15.479 -14.850 -23.887  1.00  1.66           O  
ATOM   2336  CB  TYR A 151      15.887 -12.982 -21.479  1.00  1.66           C  
ATOM   2337  CG  TYR A 151      17.336 -12.979 -21.346  1.00  1.66           C  
ATOM   2338  CD1 TYR A 151      18.174 -13.037 -22.430  1.00  1.66           C  
ATOM   2339  CD2 TYR A 151      17.835 -12.969 -20.106  1.00  1.66           C  
ATOM   2340  CE1 TYR A 151      19.517 -13.066 -22.213  1.00  1.66           C  
ATOM   2341  CE2 TYR A 151      19.156 -13.021 -19.897  1.00  1.66           C  
ATOM   2342  CZ  TYR A 151      19.988 -13.055 -20.894  1.00  1.66           C  
ATOM   2343  OH  TYR A 151      21.299 -13.071 -20.597  1.00  1.66           O  
ATOM   2344  H   TYR A 151      16.499 -15.803 -20.398  1.00  1.66           H  
ATOM   2345  HA  TYR A 151      14.266 -14.376 -21.571  1.00  1.66           H  
ATOM   2346 1HB  TYR A 151      15.617 -12.457 -22.391  1.00  1.66           H  
ATOM   2347 2HB  TYR A 151      15.463 -12.455 -20.641  1.00  1.66           H  
ATOM   2348  HD1 TYR A 151      17.774 -13.053 -23.441  1.00  1.66           H  
ATOM   2349  HD2 TYR A 151      17.155 -12.928 -19.264  1.00  1.66           H  
ATOM   2350  HE1 TYR A 151      20.192 -13.102 -23.059  1.00  1.66           H  
ATOM   2351  HE2 TYR A 151      19.554 -13.032 -18.889  1.00  1.66           H  
ATOM   2352  HH  TYR A 151      21.796 -13.081 -21.410  1.00  1.66           H  
ATOM   2353  N   THR A 152      16.796 -16.047 -22.487  1.00  1.42           N  
ATOM   2354  CA  THR A 152      17.499 -16.707 -23.580  1.00  1.42           C  
ATOM   2355  C   THR A 152      16.573 -17.591 -24.352  1.00  1.42           C  
ATOM   2356  O   THR A 152      16.837 -17.931 -25.502  1.00  1.42           O  
ATOM   2357  CB  THR A 152      18.709 -17.503 -23.095  1.00  1.42           C  
ATOM   2358  OG1 THR A 152      18.302 -18.504 -22.144  1.00  1.42           O  
ATOM   2359  CG2 THR A 152      19.682 -16.593 -22.471  1.00  1.42           C  
ATOM   2360  H   THR A 152      17.000 -16.286 -21.512  1.00  1.42           H  
ATOM   2361  HA  THR A 152      17.866 -15.938 -24.258  1.00  1.42           H  
ATOM   2362  HB  THR A 152      19.178 -17.995 -23.946  1.00  1.42           H  
ATOM   2363  HG1 THR A 152      17.751 -18.088 -21.444  1.00  1.42           H  
ATOM   2364 1HG2 THR A 152      20.525 -17.183 -22.157  1.00  1.42           H  
ATOM   2365 2HG2 THR A 152      20.001 -15.843 -23.193  1.00  1.42           H  
ATOM   2366 3HG2 THR A 152      19.219 -16.103 -21.612  1.00  1.42           H  
ATOM   2367  N   THR A 153      15.470 -17.938 -23.727  1.00  1.21           N  
ATOM   2368  CA  THR A 153      14.434 -18.687 -24.369  1.00  1.21           C  
ATOM   2369  C   THR A 153      13.823 -17.894 -25.510  1.00  1.21           C  
ATOM   2370  O   THR A 153      13.516 -18.471 -26.540  1.00  1.21           O  
ATOM   2371  CB  THR A 153      13.409 -19.169 -23.352  1.00  1.21           C  
ATOM   2372  OG1 THR A 153      14.075 -20.104 -22.476  1.00  1.21           O  
ATOM   2373  CG2 THR A 153      12.203 -19.819 -24.023  1.00  1.21           C  
ATOM   2374  H   THR A 153      15.352 -17.636 -22.772  1.00  1.21           H  
ATOM   2375  HA  THR A 153      14.885 -19.583 -24.800  1.00  1.21           H  
ATOM   2376  HB  THR A 153      13.065 -18.320 -22.762  1.00  1.21           H  
ATOM   2377  HG1 THR A 153      14.415 -20.845 -23.007  1.00  1.21           H  
ATOM   2378 1HG2 THR A 153      11.493 -20.151 -23.265  1.00  1.21           H  
ATOM   2379 2HG2 THR A 153      11.718 -19.094 -24.677  1.00  1.21           H  
ATOM   2380 3HG2 THR A 153      12.527 -20.677 -24.614  1.00  1.21           H  
ATOM   2381  N   ALA A 154      13.589 -16.587 -25.349  1.00  1.03           N  
ATOM   2382  CA  ALA A 154      12.996 -15.841 -26.455  1.00  1.03           C  
ATOM   2383  C   ALA A 154      13.962 -15.824 -27.644  1.00  1.03           C  
ATOM   2384  O   ALA A 154      13.579 -16.010 -28.809  1.00  1.03           O  
ATOM   2385  CB  ALA A 154      12.671 -14.423 -26.023  1.00  1.03           C  
ATOM   2386  H   ALA A 154      13.893 -16.093 -24.514  1.00  1.03           H  
ATOM   2387  HA  ALA A 154      12.082 -16.350 -26.756  1.00  1.03           H  
ATOM   2388 1HB  ALA A 154      12.214 -13.877 -26.851  1.00  1.03           H  
ATOM   2389 2HB  ALA A 154      11.977 -14.453 -25.184  1.00  1.03           H  
ATOM   2390 3HB  ALA A 154      13.586 -13.912 -25.715  1.00  1.03           H  
ATOM   2391  N   LEU A 155      15.246 -15.652 -27.322  1.00  0.91           N  
ATOM   2392  CA  LEU A 155      16.310 -15.623 -28.328  1.00  0.91           C  
ATOM   2393  C   LEU A 155      16.445 -16.970 -29.042  1.00  0.91           C  
ATOM   2394  O   LEU A 155      16.450 -17.049 -30.279  1.00  0.91           O  
ATOM   2395  CB  LEU A 155      17.628 -15.252 -27.630  1.00  0.91           C  
ATOM   2396  CG  LEU A 155      18.886 -15.256 -28.459  1.00  0.91           C  
ATOM   2397  CD1 LEU A 155      18.763 -14.257 -29.566  1.00  0.91           C  
ATOM   2398  CD2 LEU A 155      20.099 -14.953 -27.561  1.00  0.91           C  
ATOM   2399  H   LEU A 155      15.474 -15.508 -26.333  1.00  0.91           H  
ATOM   2400  HA  LEU A 155      16.065 -14.860 -29.067  1.00  0.91           H  
ATOM   2401 1HB  LEU A 155      17.519 -14.258 -27.199  1.00  0.91           H  
ATOM   2402 2HB  LEU A 155      17.789 -15.951 -26.817  1.00  0.91           H  
ATOM   2403  HG  LEU A 155      19.003 -16.226 -28.893  1.00  0.91           H  
ATOM   2404 1HD1 LEU A 155      19.661 -14.274 -30.187  1.00  0.91           H  
ATOM   2405 2HD1 LEU A 155      17.905 -14.532 -30.149  1.00  0.91           H  
ATOM   2406 3HD1 LEU A 155      18.628 -13.270 -29.160  1.00  0.91           H  
ATOM   2407 1HD2 LEU A 155      21.011 -14.974 -28.164  1.00  0.91           H  
ATOM   2408 2HD2 LEU A 155      19.984 -13.964 -27.110  1.00  0.91           H  
ATOM   2409 3HD2 LEU A 155      20.167 -15.704 -26.774  1.00  0.91           H  
ATOM   2410  N   THR A 156      16.541 -18.025 -28.237  1.00  0.82           N  
ATOM   2411  CA  THR A 156      16.718 -19.391 -28.684  1.00  0.82           C  
ATOM   2412  C   THR A 156      15.500 -19.899 -29.426  1.00  0.82           C  
ATOM   2413  O   THR A 156      15.641 -20.547 -30.461  1.00  0.82           O  
ATOM   2414  CB  THR A 156      16.999 -20.321 -27.496  1.00  0.82           C  
ATOM   2415  OG1 THR A 156      18.188 -19.896 -26.827  1.00  0.82           O  
ATOM   2416  CG2 THR A 156      17.169 -21.743 -27.989  1.00  0.82           C  
ATOM   2417  H   THR A 156      16.515 -17.871 -27.238  1.00  0.82           H  
ATOM   2418  HA  THR A 156      17.570 -19.423 -29.362  1.00  0.82           H  
ATOM   2419  HB  THR A 156      16.165 -20.280 -26.796  1.00  0.82           H  
ATOM   2420  HG1 THR A 156      17.975 -19.080 -26.319  1.00  0.82           H  
ATOM   2421 1HG2 THR A 156      17.366 -22.400 -27.143  1.00  0.82           H  
ATOM   2422 2HG2 THR A 156      16.256 -22.062 -28.493  1.00  0.82           H  
ATOM   2423 3HG2 THR A 156      17.996 -21.789 -28.678  1.00  0.82           H  
ATOM   2424  N   THR A 157      14.306 -19.615 -28.895  1.00  0.76           N  
ATOM   2425  CA  THR A 157      13.055 -20.050 -29.488  1.00  0.76           C  
ATOM   2426  C   THR A 157      12.904 -19.420 -30.857  1.00  0.76           C  
ATOM   2427  O   THR A 157      12.555 -20.106 -31.817  1.00  0.76           O  
ATOM   2428  CB  THR A 157      11.841 -19.683 -28.608  1.00  0.76           C  
ATOM   2429  OG1 THR A 157      11.955 -20.325 -27.341  1.00  0.76           O  
ATOM   2430  CG2 THR A 157      10.588 -20.124 -29.260  1.00  0.76           C  
ATOM   2431  H   THR A 157      14.252 -19.084 -28.036  1.00  0.76           H  
ATOM   2432  HA  THR A 157      13.080 -21.132 -29.608  1.00  0.76           H  
ATOM   2433  HB  THR A 157      11.813 -18.603 -28.467  1.00  0.76           H  
ATOM   2434  HG1 THR A 157      12.688 -19.904 -26.860  1.00  0.76           H  
ATOM   2435 1HG2 THR A 157       9.733 -19.850 -28.645  1.00  0.76           H  
ATOM   2436 2HG2 THR A 157      10.532 -19.649 -30.202  1.00  0.76           H  
ATOM   2437 3HG2 THR A 157      10.608 -21.201 -29.401  1.00  0.76           H  
ATOM   2438  N   THR A 158      13.205 -18.122 -30.975  1.00  0.72           N  
ATOM   2439  CA  THR A 158      13.121 -17.481 -32.272  1.00  0.72           C  
ATOM   2440  C   THR A 158      14.098 -18.123 -33.235  1.00  0.72           C  
ATOM   2441  O   THR A 158      13.742 -18.441 -34.371  1.00  0.72           O  
ATOM   2442  CB  THR A 158      13.486 -16.005 -32.203  1.00  0.72           C  
ATOM   2443  OG1 THR A 158      12.596 -15.333 -31.340  1.00  0.72           O  
ATOM   2444  CG2 THR A 158      13.406 -15.410 -33.612  1.00  0.72           C  
ATOM   2445  H   THR A 158      13.474 -17.564 -30.162  1.00  0.72           H  
ATOM   2446  HA  THR A 158      12.115 -17.594 -32.666  1.00  0.72           H  
ATOM   2447  HB  THR A 158      14.503 -15.895 -31.816  1.00  0.72           H  
ATOM   2448  HG1 THR A 158      12.786 -15.618 -30.408  1.00  0.72           H  
ATOM   2449 1HG2 THR A 158      13.664 -14.358 -33.584  1.00  0.72           H  
ATOM   2450 2HG2 THR A 158      14.102 -15.934 -34.269  1.00  0.72           H  
ATOM   2451 3HG2 THR A 158      12.396 -15.527 -33.991  1.00  0.72           H  
ATOM   2452  N   ALA A 159      15.340 -18.317 -32.783  1.00  0.69           N  
ATOM   2453  CA  ALA A 159      16.366 -18.908 -33.619  1.00  0.69           C  
ATOM   2454  C   ALA A 159      15.999 -20.325 -34.056  1.00  0.69           C  
ATOM   2455  O   ALA A 159      16.234 -20.698 -35.213  1.00  0.69           O  
ATOM   2456  CB  ALA A 159      17.683 -18.890 -32.866  1.00  0.69           C  
ATOM   2457  H   ALA A 159      15.592 -18.024 -31.839  1.00  0.69           H  
ATOM   2458  HA  ALA A 159      16.450 -18.311 -34.518  1.00  0.69           H  
ATOM   2459 1HB  ALA A 159      18.467 -19.288 -33.494  1.00  0.69           H  
ATOM   2460 2HB  ALA A 159      17.936 -17.877 -32.590  1.00  0.69           H  
ATOM   2461 3HB  ALA A 159      17.586 -19.482 -31.969  1.00  0.69           H  
ATOM   2462  N   GLN A 160      15.405 -21.122 -33.158  1.00  0.67           N  
ATOM   2463  CA  GLN A 160      15.027 -22.477 -33.531  1.00  0.67           C  
ATOM   2464  C   GLN A 160      13.870 -22.425 -34.500  1.00  0.67           C  
ATOM   2465  O   GLN A 160      13.862 -23.121 -35.509  1.00  0.67           O  
ATOM   2466  CB  GLN A 160      14.593 -23.305 -32.318  1.00  0.67           C  
ATOM   2467  CG  GLN A 160      14.322 -24.817 -32.612  1.00  0.67           C  
ATOM   2468  CD  GLN A 160      15.584 -25.615 -33.034  1.00  0.67           C  
ATOM   2469  OE1 GLN A 160      16.578 -25.610 -32.296  1.00  0.67           O  
ATOM   2470  NE2 GLN A 160      15.550 -26.317 -34.177  1.00  0.67           N  
ATOM   2471  H   GLN A 160      15.244 -20.798 -32.209  1.00  0.67           H  
ATOM   2472  HA  GLN A 160      15.873 -22.962 -34.014  1.00  0.67           H  
ATOM   2473 1HB  GLN A 160      15.345 -23.241 -31.541  1.00  0.67           H  
ATOM   2474 2HB  GLN A 160      13.679 -22.871 -31.906  1.00  0.67           H  
ATOM   2475 1HG  GLN A 160      13.908 -25.282 -31.722  1.00  0.67           H  
ATOM   2476 2HG  GLN A 160      13.598 -24.883 -33.435  1.00  0.67           H  
ATOM   2477 1HE2 GLN A 160      16.342 -26.848 -34.459  1.00  0.67           H  
ATOM   2478 2HE2 GLN A 160      14.713 -26.334 -34.784  1.00  0.67           H  
ATOM   2479  N   ALA A 161      12.899 -21.547 -34.226  1.00  0.65           N  
ATOM   2480  CA  ALA A 161      11.741 -21.455 -35.094  1.00  0.65           C  
ATOM   2481  C   ALA A 161      12.179 -21.038 -36.480  1.00  0.65           C  
ATOM   2482  O   ALA A 161      11.722 -21.612 -37.467  1.00  0.65           O  
ATOM   2483  CB  ALA A 161      10.737 -20.468 -34.524  1.00  0.65           C  
ATOM   2484  H   ALA A 161      12.939 -20.967 -33.393  1.00  0.65           H  
ATOM   2485  HA  ALA A 161      11.282 -22.437 -35.160  1.00  0.65           H  
ATOM   2486 1HB  ALA A 161       9.864 -20.415 -35.170  1.00  0.65           H  
ATOM   2487 2HB  ALA A 161      10.430 -20.793 -33.530  1.00  0.65           H  
ATOM   2488 3HB  ALA A 161      11.206 -19.497 -34.451  1.00  0.65           H  
ATOM   2489  N   MET A 162      13.127 -20.110 -36.568  1.00  0.64           N  
ATOM   2490  CA  MET A 162      13.616 -19.671 -37.855  1.00  0.64           C  
ATOM   2491  C   MET A 162      14.405 -20.756 -38.560  1.00  0.64           C  
ATOM   2492  O   MET A 162      14.242 -20.972 -39.759  1.00  0.64           O  
ATOM   2493  CB  MET A 162      14.447 -18.421 -37.700  1.00  0.64           C  
ATOM   2494  CG  MET A 162      14.895 -17.877 -38.997  1.00  0.64           C  
ATOM   2495  SD  MET A 162      13.537 -17.490 -40.020  1.00  0.64           S  
ATOM   2496  CE  MET A 162      12.936 -16.138 -39.089  1.00  0.64           C  
ATOM   2497  H   MET A 162      13.482 -19.667 -35.721  1.00  0.64           H  
ATOM   2498  HA  MET A 162      12.758 -19.433 -38.479  1.00  0.64           H  
ATOM   2499 1HB  MET A 162      13.876 -17.659 -37.173  1.00  0.64           H  
ATOM   2500 2HB  MET A 162      15.334 -18.644 -37.098  1.00  0.64           H  
ATOM   2501 1HG  MET A 162      15.489 -16.989 -38.838  1.00  0.64           H  
ATOM   2502 2HG  MET A 162      15.494 -18.626 -39.496  1.00  0.64           H  
ATOM   2503 1HE  MET A 162      12.042 -15.754 -39.538  1.00  0.64           H  
ATOM   2504 2HE  MET A 162      12.723 -16.474 -38.079  1.00  0.64           H  
ATOM   2505 3HE  MET A 162      13.670 -15.365 -39.059  1.00  0.64           H  
ATOM   2506  N   THR A 163      15.208 -21.504 -37.807  1.00  0.63           N  
ATOM   2507  CA  THR A 163      15.973 -22.583 -38.401  1.00  0.63           C  
ATOM   2508  C   THR A 163      15.002 -23.590 -39.005  1.00  0.63           C  
ATOM   2509  O   THR A 163      15.172 -24.024 -40.153  1.00  0.63           O  
ATOM   2510  CB  THR A 163      16.850 -23.269 -37.330  1.00  0.63           C  
ATOM   2511  OG1 THR A 163      17.780 -22.313 -36.792  1.00  0.63           O  
ATOM   2512  CG2 THR A 163      17.617 -24.471 -37.891  1.00  0.63           C  
ATOM   2513  H   THR A 163      15.329 -21.299 -36.816  1.00  0.63           H  
ATOM   2514  HA  THR A 163      16.604 -22.179 -39.189  1.00  0.63           H  
ATOM   2515  HB  THR A 163      16.201 -23.617 -36.524  1.00  0.63           H  
ATOM   2516  HG1 THR A 163      17.275 -21.578 -36.366  1.00  0.63           H  
ATOM   2517 1HG2 THR A 163      18.202 -24.926 -37.093  1.00  0.63           H  
ATOM   2518 2HG2 THR A 163      16.909 -25.204 -38.283  1.00  0.63           H  
ATOM   2519 3HG2 THR A 163      18.281 -24.165 -38.670  1.00  0.63           H  
ATOM   2520  N   ASP A 164      13.958 -23.936 -38.238  1.00  0.63           N  
ATOM   2521  CA  ASP A 164      12.972 -24.905 -38.675  1.00  0.63           C  
ATOM   2522  C   ASP A 164      12.207 -24.394 -39.895  1.00  0.63           C  
ATOM   2523  O   ASP A 164      12.006 -25.144 -40.850  1.00  0.63           O  
ATOM   2524  CB  ASP A 164      11.954 -25.198 -37.563  1.00  0.63           C  
ATOM   2525  CG  ASP A 164      12.510 -25.979 -36.308  1.00  0.63           C  
ATOM   2526  OD1 ASP A 164      13.605 -26.502 -36.358  1.00  0.63           O  
ATOM   2527  OD2 ASP A 164      11.790 -26.058 -35.317  1.00  0.63           O  
ATOM   2528  H   ASP A 164      13.873 -23.524 -37.309  1.00  0.63           H  
ATOM   2529  HA  ASP A 164      13.486 -25.827 -38.947  1.00  0.63           H  
ATOM   2530 1HB  ASP A 164      11.552 -24.247 -37.209  1.00  0.63           H  
ATOM   2531 2HB  ASP A 164      11.121 -25.760 -37.984  1.00  0.63           H  
ATOM   2532  N   LEU A 165      11.847 -23.099 -39.911  1.00  0.63           N  
ATOM   2533  CA  LEU A 165      11.115 -22.555 -41.051  1.00  0.63           C  
ATOM   2534  C   LEU A 165      11.916 -22.618 -42.312  1.00  0.63           C  
ATOM   2535  O   LEU A 165      11.392 -22.949 -43.374  1.00  0.63           O  
ATOM   2536  CB  LEU A 165      10.745 -21.091 -40.834  1.00  0.63           C  
ATOM   2537  CG  LEU A 165       9.712 -20.835 -39.846  1.00  0.63           C  
ATOM   2538  CD1 LEU A 165       9.585 -19.369 -39.631  1.00  0.63           C  
ATOM   2539  CD2 LEU A 165       8.456 -21.424 -40.333  1.00  0.63           C  
ATOM   2540  H   LEU A 165      12.036 -22.504 -39.105  1.00  0.63           H  
ATOM   2541  HA  LEU A 165      10.207 -23.140 -41.187  1.00  0.63           H  
ATOM   2542 1HB  LEU A 165      11.643 -20.564 -40.507  1.00  0.63           H  
ATOM   2543 2HB  LEU A 165      10.426 -20.662 -41.780  1.00  0.63           H  
ATOM   2544  HG  LEU A 165       9.965 -21.283 -38.921  1.00  0.63           H  
ATOM   2545 1HD1 LEU A 165       8.837 -19.227 -38.919  1.00  0.63           H  
ATOM   2546 2HD1 LEU A 165      10.522 -18.960 -39.266  1.00  0.63           H  
ATOM   2547 3HD1 LEU A 165       9.309 -18.871 -40.559  1.00  0.63           H  
ATOM   2548 1HD2 LEU A 165       7.680 -21.236 -39.606  1.00  0.63           H  
ATOM   2549 2HD2 LEU A 165       8.198 -20.969 -41.282  1.00  0.63           H  
ATOM   2550 3HD2 LEU A 165       8.582 -22.497 -40.469  1.00  0.63           H  
ATOM   2551  N   VAL A 166      13.197 -22.329 -42.210  1.00  0.64           N  
ATOM   2552  CA  VAL A 166      14.041 -22.375 -43.376  1.00  0.64           C  
ATOM   2553  C   VAL A 166      14.162 -23.810 -43.863  1.00  0.64           C  
ATOM   2554  O   VAL A 166      14.045 -24.074 -45.061  1.00  0.64           O  
ATOM   2555  CB  VAL A 166      15.389 -21.728 -43.055  1.00  0.64           C  
ATOM   2556  CG1 VAL A 166      16.395 -21.915 -44.203  1.00  0.64           C  
ATOM   2557  CG2 VAL A 166      15.132 -20.255 -42.814  1.00  0.64           C  
ATOM   2558  H   VAL A 166      13.587 -22.045 -41.308  1.00  0.64           H  
ATOM   2559  HA  VAL A 166      13.573 -21.783 -44.162  1.00  0.64           H  
ATOM   2560  HB  VAL A 166      15.809 -22.183 -42.158  1.00  0.64           H  
ATOM   2561 1HG1 VAL A 166      17.336 -21.436 -43.946  1.00  0.64           H  
ATOM   2562 2HG1 VAL A 166      16.563 -22.978 -44.364  1.00  0.64           H  
ATOM   2563 3HG1 VAL A 166      16.008 -21.467 -45.103  1.00  0.64           H  
ATOM   2564 1HG2 VAL A 166      16.049 -19.758 -42.583  1.00  0.64           H  
ATOM   2565 2HG2 VAL A 166      14.699 -19.836 -43.703  1.00  0.64           H  
ATOM   2566 3HG2 VAL A 166      14.435 -20.128 -41.994  1.00  0.64           H  
ATOM   2567  N   MET A 167      14.361 -24.760 -42.952  1.00  0.65           N  
ATOM   2568  CA  MET A 167      14.470 -26.132 -43.409  1.00  0.65           C  
ATOM   2569  C   MET A 167      13.166 -26.678 -43.990  1.00  0.65           C  
ATOM   2570  O   MET A 167      13.177 -27.421 -44.979  1.00  0.65           O  
ATOM   2571  CB  MET A 167      15.013 -27.027 -42.309  1.00  0.65           C  
ATOM   2572  CG  MET A 167      16.462 -26.710 -41.970  1.00  0.65           C  
ATOM   2573  SD  MET A 167      17.158 -27.799 -40.804  1.00  0.65           S  
ATOM   2574  CE  MET A 167      17.395 -29.194 -41.926  1.00  0.65           C  
ATOM   2575  H   MET A 167      14.456 -24.528 -41.960  1.00  0.65           H  
ATOM   2576  HA  MET A 167      15.171 -26.153 -44.218  1.00  0.65           H  
ATOM   2577 1HB  MET A 167      14.413 -26.891 -41.403  1.00  0.65           H  
ATOM   2578 2HB  MET A 167      14.941 -28.073 -42.612  1.00  0.65           H  
ATOM   2579 1HG  MET A 167      17.066 -26.754 -42.860  1.00  0.65           H  
ATOM   2580 2HG  MET A 167      16.513 -25.707 -41.571  1.00  0.65           H  
ATOM   2581 1HE  MET A 167      17.842 -30.032 -41.395  1.00  0.65           H  
ATOM   2582 2HE  MET A 167      16.435 -29.506 -42.344  1.00  0.65           H  
ATOM   2583 3HE  MET A 167      18.059 -28.898 -42.738  1.00  0.65           H  
ATOM   2584  N   GLU A 168      12.017 -26.296 -43.436  1.00  0.68           N  
ATOM   2585  CA  GLU A 168      10.781 -26.794 -44.027  1.00  0.68           C  
ATOM   2586  C   GLU A 168      10.482 -26.097 -45.358  1.00  0.68           C  
ATOM   2587  O   GLU A 168      10.167 -26.751 -46.356  1.00  0.68           O  
ATOM   2588  CB  GLU A 168       9.583 -26.604 -43.082  1.00  0.68           C  
ATOM   2589  CG  GLU A 168       9.575 -27.486 -41.824  1.00  0.68           C  
ATOM   2590  CD  GLU A 168       8.322 -27.284 -40.968  1.00  0.68           C  
ATOM   2591  OE1 GLU A 168       7.659 -26.283 -41.137  1.00  0.68           O  
ATOM   2592  OE2 GLU A 168       8.029 -28.140 -40.158  1.00  0.68           O  
ATOM   2593  H   GLU A 168      12.003 -25.699 -42.610  1.00  0.68           H  
ATOM   2594  HA  GLU A 168      10.898 -27.859 -44.221  1.00  0.68           H  
ATOM   2595 1HB  GLU A 168       9.563 -25.564 -42.745  1.00  0.68           H  
ATOM   2596 2HB  GLU A 168       8.659 -26.787 -43.626  1.00  0.68           H  
ATOM   2597 1HG  GLU A 168       9.636 -28.532 -42.122  1.00  0.68           H  
ATOM   2598 2HG  GLU A 168      10.458 -27.255 -41.228  1.00  0.68           H  
ATOM   2599  N   LYS A 169      10.686 -24.778 -45.407  1.00  0.73           N  
ATOM   2600  CA  LYS A 169      10.378 -23.968 -46.582  1.00  0.73           C  
ATOM   2601  C   LYS A 169      11.172 -24.375 -47.802  1.00  0.73           C  
ATOM   2602  O   LYS A 169      10.644 -24.394 -48.915  1.00  0.73           O  
ATOM   2603  CB  LYS A 169      10.665 -22.493 -46.287  1.00  0.73           C  
ATOM   2604  CG  LYS A 169      10.381 -21.511 -47.426  1.00  0.73           C  
ATOM   2605  CD  LYS A 169       8.895 -21.329 -47.700  1.00  0.73           C  
ATOM   2606  CE  LYS A 169       8.673 -20.269 -48.783  1.00  0.73           C  
ATOM   2607  NZ  LYS A 169       7.225 -20.031 -49.044  1.00  0.73           N  
ATOM   2608  H   LYS A 169      11.006 -24.289 -44.575  1.00  0.73           H  
ATOM   2609  HA  LYS A 169       9.321 -24.088 -46.813  1.00  0.73           H  
ATOM   2610 1HB  LYS A 169      10.074 -22.179 -45.428  1.00  0.73           H  
ATOM   2611 2HB  LYS A 169      11.715 -22.387 -46.010  1.00  0.73           H  
ATOM   2612 1HG  LYS A 169      10.813 -20.539 -47.180  1.00  0.73           H  
ATOM   2613 2HG  LYS A 169      10.860 -21.877 -48.332  1.00  0.73           H  
ATOM   2614 1HD  LYS A 169       8.458 -22.274 -48.021  1.00  0.73           H  
ATOM   2615 2HD  LYS A 169       8.388 -21.003 -46.786  1.00  0.73           H  
ATOM   2616 1HE  LYS A 169       9.129 -19.335 -48.466  1.00  0.73           H  
ATOM   2617 2HE  LYS A 169       9.151 -20.597 -49.706  1.00  0.73           H  
ATOM   2618 1HZ  LYS A 169       7.123 -19.324 -49.758  1.00  0.73           H  
ATOM   2619 2HZ  LYS A 169       6.779 -20.878 -49.342  1.00  0.73           H  
ATOM   2620 3HZ  LYS A 169       6.781 -19.696 -48.165  1.00  0.73           H  
ATOM   2621  N   TYR A 170      12.438 -24.718 -47.606  1.00  0.82           N  
ATOM   2622  CA  TYR A 170      13.270 -25.059 -48.738  1.00  0.82           C  
ATOM   2623  C   TYR A 170      13.542 -26.555 -48.873  1.00  0.82           C  
ATOM   2624  O   TYR A 170      14.441 -26.947 -49.618  1.00  0.82           O  
ATOM   2625  CB  TYR A 170      14.546 -24.245 -48.663  1.00  0.82           C  
ATOM   2626  CG  TYR A 170      14.222 -22.763 -48.668  1.00  0.82           C  
ATOM   2627  CD1 TYR A 170      14.375 -22.047 -47.517  1.00  0.82           C  
ATOM   2628  CD2 TYR A 170      13.719 -22.144 -49.798  1.00  0.82           C  
ATOM   2629  CE1 TYR A 170      14.052 -20.730 -47.463  1.00  0.82           C  
ATOM   2630  CE2 TYR A 170      13.384 -20.805 -49.749  1.00  0.82           C  
ATOM   2631  CZ  TYR A 170      13.552 -20.098 -48.586  1.00  0.82           C  
ATOM   2632  OH  TYR A 170      13.203 -18.774 -48.529  1.00  0.82           O  
ATOM   2633  H   TYR A 170      12.848 -24.682 -46.670  1.00  0.82           H  
ATOM   2634  HA  TYR A 170      12.747 -24.754 -49.643  1.00  0.82           H  
ATOM   2635 1HB  TYR A 170      15.079 -24.468 -47.746  1.00  0.82           H  
ATOM   2636 2HB  TYR A 170      15.193 -24.475 -49.504  1.00  0.82           H  
ATOM   2637  HD1 TYR A 170      14.751 -22.537 -46.643  1.00  0.82           H  
ATOM   2638  HD2 TYR A 170      13.577 -22.710 -50.712  1.00  0.82           H  
ATOM   2639  HE1 TYR A 170      14.175 -20.197 -46.532  1.00  0.82           H  
ATOM   2640  HE2 TYR A 170      12.974 -20.303 -50.631  1.00  0.82           H  
ATOM   2641  HH  TYR A 170      12.567 -18.556 -49.260  1.00  0.82           H  
ATOM   2642  N   ASP A 171      12.768 -27.389 -48.157  1.00  0.96           N  
ATOM   2643  CA  ASP A 171      12.924 -28.848 -48.201  1.00  0.96           C  
ATOM   2644  C   ASP A 171      14.376 -29.267 -47.947  1.00  0.96           C  
ATOM   2645  O   ASP A 171      14.964 -30.012 -48.735  1.00  0.96           O  
ATOM   2646  CB  ASP A 171      12.444 -29.401 -49.557  1.00  0.96           C  
ATOM   2647  CG  ASP A 171      12.176 -30.932 -49.569  1.00  0.96           C  
ATOM   2648  OD1 ASP A 171      11.887 -31.478 -48.529  1.00  0.96           O  
ATOM   2649  OD2 ASP A 171      12.246 -31.524 -50.626  1.00  0.96           O  
ATOM   2650  H   ASP A 171      12.020 -27.012 -47.570  1.00  0.96           H  
ATOM   2651  HA  ASP A 171      12.305 -29.276 -47.409  1.00  0.96           H  
ATOM   2652 1HB  ASP A 171      11.527 -28.887 -49.846  1.00  0.96           H  
ATOM   2653 2HB  ASP A 171      13.193 -29.180 -50.320  1.00  0.96           H  
ATOM   2654  N   LEU A 172      14.971 -28.776 -46.864  1.00  1.13           N  
ATOM   2655  CA  LEU A 172      16.371 -29.081 -46.621  1.00  1.13           C  
ATOM   2656  C   LEU A 172      16.512 -30.376 -45.840  1.00  1.13           C  
ATOM   2657  O   LEU A 172      15.699 -30.685 -44.969  1.00  1.13           O  
ATOM   2658  CB  LEU A 172      17.027 -27.940 -45.864  1.00  1.13           C  
ATOM   2659  CG  LEU A 172      16.934 -26.571 -46.553  1.00  1.13           C  
ATOM   2660  CD1 LEU A 172      17.565 -25.534 -45.700  1.00  1.13           C  
ATOM   2661  CD2 LEU A 172      17.603 -26.606 -47.905  1.00  1.13           C  
ATOM   2662  H   LEU A 172      14.438 -28.194 -46.217  1.00  1.13           H  
ATOM   2663  HA  LEU A 172      16.873 -29.197 -47.579  1.00  1.13           H  
ATOM   2664 1HB  LEU A 172      16.563 -27.873 -44.895  1.00  1.13           H  
ATOM   2665 2HB  LEU A 172      18.069 -28.175 -45.725  1.00  1.13           H  
ATOM   2666  HG  LEU A 172      15.883 -26.317 -46.670  1.00  1.13           H  
ATOM   2667 1HD1 LEU A 172      17.458 -24.594 -46.173  1.00  1.13           H  
ATOM   2668 2HD1 LEU A 172      17.101 -25.483 -44.746  1.00  1.13           H  
ATOM   2669 3HD1 LEU A 172      18.613 -25.770 -45.575  1.00  1.13           H  
ATOM   2670 1HD2 LEU A 172      17.510 -25.629 -48.377  1.00  1.13           H  
ATOM   2671 2HD2 LEU A 172      18.658 -26.854 -47.785  1.00  1.13           H  
ATOM   2672 3HD2 LEU A 172      17.116 -27.359 -48.530  1.00  1.13           H  
ATOM   2673  N   ASP A 173      17.554 -31.135 -46.161  1.00  1.32           N  
ATOM   2674  CA  ASP A 173      17.817 -32.405 -45.498  1.00  1.32           C  
ATOM   2675  C   ASP A 173      18.450 -32.227 -44.127  1.00  1.32           C  
ATOM   2676  O   ASP A 173      18.961 -31.166 -43.782  1.00  1.32           O  
ATOM   2677  CB  ASP A 173      18.717 -33.280 -46.396  1.00  1.32           C  
ATOM   2678  CG  ASP A 173      18.677 -34.829 -46.097  1.00  1.32           C  
ATOM   2679  OD1 ASP A 173      18.055 -35.226 -45.130  1.00  1.32           O  
ATOM   2680  OD2 ASP A 173      19.277 -35.568 -46.840  1.00  1.32           O  
ATOM   2681  H   ASP A 173      18.175 -30.825 -46.893  1.00  1.32           H  
ATOM   2682  HA  ASP A 173      16.865 -32.920 -45.363  1.00  1.32           H  
ATOM   2683 1HB  ASP A 173      18.430 -33.131 -47.437  1.00  1.32           H  
ATOM   2684 2HB  ASP A 173      19.750 -32.942 -46.297  1.00  1.32           H  
ATOM   2685  N   PHE A 174      18.490 -33.316 -43.384  1.00  1.47           N  
ATOM   2686  CA  PHE A 174      19.090 -33.377 -42.059  1.00  1.47           C  
ATOM   2687  C   PHE A 174      20.494 -32.810 -42.030  1.00  1.47           C  
ATOM   2688  O   PHE A 174      20.850 -32.045 -41.139  1.00  1.47           O  
ATOM   2689  CB  PHE A 174      19.142 -34.818 -41.570  1.00  1.47           C  
ATOM   2690  CG  PHE A 174      19.840 -34.976 -40.263  1.00  1.47           C  
ATOM   2691  CD1 PHE A 174      19.186 -34.733 -39.065  1.00  1.47           C  
ATOM   2692  CD2 PHE A 174      21.169 -35.365 -40.231  1.00  1.47           C  
ATOM   2693  CE1 PHE A 174      19.850 -34.879 -37.862  1.00  1.47           C  
ATOM   2694  CE2 PHE A 174      21.835 -35.511 -39.039  1.00  1.47           C  
ATOM   2695  CZ  PHE A 174      21.176 -35.269 -37.848  1.00  1.47           C  
ATOM   2696  H   PHE A 174      18.073 -34.157 -43.781  1.00  1.47           H  
ATOM   2697  HA  PHE A 174      18.470 -32.794 -41.378  1.00  1.47           H  
ATOM   2698 1HB  PHE A 174      18.129 -35.204 -41.469  1.00  1.47           H  
ATOM   2699 2HB  PHE A 174      19.655 -35.437 -42.311  1.00  1.47           H  
ATOM   2700  HD1 PHE A 174      18.141 -34.425 -39.081  1.00  1.47           H  
ATOM   2701  HD2 PHE A 174      21.688 -35.554 -41.171  1.00  1.47           H  
ATOM   2702  HE1 PHE A 174      19.328 -34.688 -36.925  1.00  1.47           H  
ATOM   2703  HE2 PHE A 174      22.881 -35.817 -39.038  1.00  1.47           H  
ATOM   2704  HZ  PHE A 174      21.701 -35.384 -36.901  1.00  1.47           H  
ATOM   2705  N   HIS A 175      21.289 -33.166 -43.019  1.00  1.55           N  
ATOM   2706  CA  HIS A 175      22.687 -32.783 -43.069  1.00  1.55           C  
ATOM   2707  C   HIS A 175      22.894 -31.275 -43.283  1.00  1.55           C  
ATOM   2708  O   HIS A 175      24.000 -30.768 -43.090  1.00  1.55           O  
ATOM   2709  CB  HIS A 175      23.369 -33.600 -44.157  1.00  1.55           C  
ATOM   2710  CG  HIS A 175      23.395 -35.053 -43.802  1.00  1.55           C  
ATOM   2711  ND1 HIS A 175      24.217 -35.566 -42.821  1.00  1.55           N  
ATOM   2712  CD2 HIS A 175      22.674 -36.096 -44.273  1.00  1.55           C  
ATOM   2713  CE1 HIS A 175      24.009 -36.866 -42.712  1.00  1.55           C  
ATOM   2714  NE2 HIS A 175      23.078 -37.213 -43.582  1.00  1.55           N  
ATOM   2715  H   HIS A 175      20.912 -33.763 -43.744  1.00  1.55           H  
ATOM   2716  HA  HIS A 175      23.156 -33.041 -42.119  1.00  1.55           H  
ATOM   2717 1HB  HIS A 175      22.835 -33.481 -45.101  1.00  1.55           H  
ATOM   2718 2HB  HIS A 175      24.392 -33.252 -44.301  1.00  1.55           H  
ATOM   2719  HD2 HIS A 175      21.909 -36.057 -45.057  1.00  1.55           H  
ATOM   2720  HE1 HIS A 175      24.517 -37.536 -42.019  1.00  1.55           H  
ATOM   2721  HE2 HIS A 175      22.713 -38.145 -43.719  1.00  1.55           H  
ATOM   2722  N   ALA A 176      21.843 -30.556 -43.699  1.00  1.52           N  
ATOM   2723  CA  ALA A 176      21.902 -29.109 -43.868  1.00  1.52           C  
ATOM   2724  C   ALA A 176      21.674 -28.417 -42.532  1.00  1.52           C  
ATOM   2725  O   ALA A 176      21.937 -27.218 -42.389  1.00  1.52           O  
ATOM   2726  CB  ALA A 176      20.847 -28.643 -44.848  1.00  1.52           C  
ATOM   2727  H   ALA A 176      20.940 -31.002 -43.840  1.00  1.52           H  
ATOM   2728  HA  ALA A 176      22.893 -28.843 -44.233  1.00  1.52           H  
ATOM   2729 1HB  ALA A 176      20.895 -27.567 -44.964  1.00  1.52           H  
ATOM   2730 2HB  ALA A 176      20.999 -29.121 -45.812  1.00  1.52           H  
ATOM   2731 3HB  ALA A 176      19.872 -28.914 -44.458  1.00  1.52           H  
ATOM   2732  N   SER A 177      21.171 -29.170 -41.549  1.00  1.40           N  
ATOM   2733  CA  SER A 177      20.832 -28.630 -40.248  1.00  1.40           C  
ATOM   2734  C   SER A 177      21.886 -27.709 -39.650  1.00  1.40           C  
ATOM   2735  O   SER A 177      21.541 -26.567 -39.378  1.00  1.40           O  
ATOM   2736  CB  SER A 177      20.428 -29.727 -39.274  1.00  1.40           C  
ATOM   2737  OG  SER A 177      20.131 -29.188 -38.010  1.00  1.40           O  
ATOM   2738  H   SER A 177      21.017 -30.168 -41.690  1.00  1.40           H  
ATOM   2739  HA  SER A 177      19.951 -28.016 -40.384  1.00  1.40           H  
ATOM   2740 1HB  SER A 177      19.546 -30.234 -39.662  1.00  1.40           H  
ATOM   2741 2HB  SER A 177      21.191 -30.478 -39.180  1.00  1.40           H  
ATOM   2742  HG  SER A 177      19.814 -29.920 -37.481  1.00  1.40           H  
ATOM   2743  N   PRO A 178      23.166 -28.108 -39.433  1.00  1.25           N  
ATOM   2744  CA  PRO A 178      24.184 -27.276 -38.818  1.00  1.25           C  
ATOM   2745  C   PRO A 178      24.501 -26.010 -39.607  1.00  1.25           C  
ATOM   2746  O   PRO A 178      25.005 -25.044 -39.044  1.00  1.25           O  
ATOM   2747  CB  PRO A 178      25.406 -28.206 -38.762  1.00  1.25           C  
ATOM   2748  CG  PRO A 178      25.157 -29.245 -39.823  1.00  1.25           C  
ATOM   2749  CD  PRO A 178      23.673 -29.462 -39.807  1.00  1.25           C  
ATOM   2750  HA  PRO A 178      23.861 -27.028 -37.797  1.00  1.25           H  
ATOM   2751 1HB  PRO A 178      26.321 -27.623 -38.950  1.00  1.25           H  
ATOM   2752 2HB  PRO A 178      25.504 -28.639 -37.754  1.00  1.25           H  
ATOM   2753 1HG  PRO A 178      25.508 -28.885 -40.801  1.00  1.25           H  
ATOM   2754 2HG  PRO A 178      25.721 -30.163 -39.601  1.00  1.25           H  
ATOM   2755 1HD  PRO A 178      23.414 -29.785 -40.789  1.00  1.25           H  
ATOM   2756 2HD  PRO A 178      23.421 -30.201 -39.043  1.00  1.25           H  
ATOM   2757  N   LEU A 179      24.194 -25.987 -40.903  1.00  1.11           N  
ATOM   2758  CA  LEU A 179      24.513 -24.823 -41.709  1.00  1.11           C  
ATOM   2759  C   LEU A 179      23.392 -23.809 -41.555  1.00  1.11           C  
ATOM   2760  O   LEU A 179      23.623 -22.603 -41.416  1.00  1.11           O  
ATOM   2761  CB  LEU A 179      24.670 -25.278 -43.159  1.00  1.11           C  
ATOM   2762  CG  LEU A 179      25.829 -26.282 -43.390  1.00  1.11           C  
ATOM   2763  CD1 LEU A 179      25.802 -26.780 -44.810  1.00  1.11           C  
ATOM   2764  CD2 LEU A 179      27.146 -25.603 -43.107  1.00  1.11           C  
ATOM   2765  H   LEU A 179      23.710 -26.758 -41.352  1.00  1.11           H  
ATOM   2766  HA  LEU A 179      25.443 -24.381 -41.359  1.00  1.11           H  
ATOM   2767 1HB  LEU A 179      23.747 -25.757 -43.467  1.00  1.11           H  
ATOM   2768 2HB  LEU A 179      24.833 -24.412 -43.787  1.00  1.11           H  
ATOM   2769  HG  LEU A 179      25.703 -27.137 -42.725  1.00  1.11           H  
ATOM   2770 1HD1 LEU A 179      26.614 -27.486 -44.967  1.00  1.11           H  
ATOM   2771 2HD1 LEU A 179      24.853 -27.274 -45.015  1.00  1.11           H  
ATOM   2772 3HD1 LEU A 179      25.925 -25.937 -45.482  1.00  1.11           H  
ATOM   2773 1HD2 LEU A 179      27.960 -26.309 -43.267  1.00  1.11           H  
ATOM   2774 2HD2 LEU A 179      27.258 -24.766 -43.785  1.00  1.11           H  
ATOM   2775 3HD2 LEU A 179      27.163 -25.249 -42.076  1.00  1.11           H  
ATOM   2776  N   VAL A 180      22.168 -24.321 -41.506  1.00  1.00           N  
ATOM   2777  CA  VAL A 180      21.014 -23.455 -41.355  1.00  1.00           C  
ATOM   2778  C   VAL A 180      21.020 -22.957 -39.922  1.00  1.00           C  
ATOM   2779  O   VAL A 180      20.804 -21.782 -39.659  1.00  1.00           O  
ATOM   2780  CB  VAL A 180      19.718 -24.178 -41.672  1.00  1.00           C  
ATOM   2781  CG1 VAL A 180      18.552 -23.230 -41.419  1.00  1.00           C  
ATOM   2782  CG2 VAL A 180      19.745 -24.657 -43.091  1.00  1.00           C  
ATOM   2783  H   VAL A 180      22.040 -25.327 -41.619  1.00  1.00           H  
ATOM   2784  HA  VAL A 180      21.088 -22.611 -42.007  1.00  1.00           H  
ATOM   2785  HB  VAL A 180      19.611 -25.037 -40.999  1.00  1.00           H  
ATOM   2786 1HG1 VAL A 180      17.610 -23.723 -41.621  1.00  1.00           H  
ATOM   2787 2HG1 VAL A 180      18.569 -22.892 -40.401  1.00  1.00           H  
ATOM   2788 3HG1 VAL A 180      18.653 -22.370 -42.078  1.00  1.00           H  
ATOM   2789 1HG2 VAL A 180      18.833 -25.171 -43.280  1.00  1.00           H  
ATOM   2790 2HG2 VAL A 180      19.845 -23.807 -43.766  1.00  1.00           H  
ATOM   2791 3HG2 VAL A 180      20.582 -25.332 -43.236  1.00  1.00           H  
ATOM   2792  N   HIS A 181      21.323 -23.856 -38.996  1.00  0.93           N  
ATOM   2793  CA  HIS A 181      21.415 -23.552 -37.584  1.00  0.93           C  
ATOM   2794  C   HIS A 181      22.428 -22.448 -37.364  1.00  0.93           C  
ATOM   2795  O   HIS A 181      22.089 -21.406 -36.807  1.00  0.93           O  
ATOM   2796  CB  HIS A 181      21.891 -24.802 -36.826  1.00  0.93           C  
ATOM   2797  CG  HIS A 181      22.061 -24.704 -35.333  1.00  0.93           C  
ATOM   2798  ND1 HIS A 181      21.008 -24.805 -34.451  1.00  0.93           N  
ATOM   2799  CD2 HIS A 181      23.174 -24.533 -34.573  1.00  0.93           C  
ATOM   2800  CE1 HIS A 181      21.461 -24.708 -33.211  1.00  0.93           C  
ATOM   2801  NE2 HIS A 181      22.771 -24.543 -33.255  1.00  0.93           N  
ATOM   2802  H   HIS A 181      21.489 -24.812 -39.278  1.00  0.93           H  
ATOM   2803  HA  HIS A 181      20.449 -23.228 -37.200  1.00  0.93           H  
ATOM   2804 1HB  HIS A 181      21.204 -25.622 -37.029  1.00  0.93           H  
ATOM   2805 2HB  HIS A 181      22.847 -25.086 -37.230  1.00  0.93           H  
ATOM   2806  HD1 HIS A 181      20.047 -24.950 -34.682  1.00  0.93           H  
ATOM   2807  HD2 HIS A 181      24.230 -24.412 -34.823  1.00  0.93           H  
ATOM   2808  HE1 HIS A 181      20.775 -24.762 -32.366  1.00  0.93           H  
ATOM   2809  N   CYS A 182      23.660 -22.617 -37.869  1.00  0.89           N  
ATOM   2810  CA  CYS A 182      24.686 -21.608 -37.633  1.00  0.89           C  
ATOM   2811  C   CYS A 182      24.358 -20.268 -38.293  1.00  0.89           C  
ATOM   2812  O   CYS A 182      24.676 -19.206 -37.758  1.00  0.89           O  
ATOM   2813  CB  CYS A 182      26.047 -22.108 -38.093  1.00  0.89           C  
ATOM   2814  SG  CYS A 182      26.678 -23.462 -37.098  1.00  0.89           S  
ATOM   2815  H   CYS A 182      23.923 -23.470 -38.366  1.00  0.89           H  
ATOM   2816  HA  CYS A 182      24.753 -21.453 -36.555  1.00  0.89           H  
ATOM   2817 1HB  CYS A 182      25.999 -22.432 -39.141  1.00  0.89           H  
ATOM   2818 2HB  CYS A 182      26.749 -21.310 -38.014  1.00  0.89           H  
ATOM   2819  HG  CYS A 182      25.884 -24.392 -37.681  1.00  0.89           H  
ATOM   2820  N   ALA A 183      23.598 -20.276 -39.382  1.00  0.90           N  
ATOM   2821  CA  ALA A 183      23.189 -19.024 -40.013  1.00  0.90           C  
ATOM   2822  C   ALA A 183      22.403 -18.136 -39.025  1.00  0.90           C  
ATOM   2823  O   ALA A 183      22.398 -16.906 -39.149  1.00  0.90           O  
ATOM   2824  CB  ALA A 183      22.359 -19.314 -41.244  1.00  0.90           C  
ATOM   2825  H   ALA A 183      23.343 -21.158 -39.831  1.00  0.90           H  
ATOM   2826  HA  ALA A 183      24.086 -18.484 -40.311  1.00  0.90           H  
ATOM   2827 1HB  ALA A 183      22.087 -18.384 -41.731  1.00  0.90           H  
ATOM   2828 2HB  ALA A 183      22.942 -19.921 -41.916  1.00  0.90           H  
ATOM   2829 3HB  ALA A 183      21.460 -19.846 -40.965  1.00  0.90           H  
ATOM   2830  N   PHE A 184      21.724 -18.754 -38.056  1.00  0.97           N  
ATOM   2831  CA  PHE A 184      20.906 -18.030 -37.100  1.00  0.97           C  
ATOM   2832  C   PHE A 184      21.510 -17.989 -35.680  1.00  0.97           C  
ATOM   2833  O   PHE A 184      21.433 -16.965 -34.987  1.00  0.97           O  
ATOM   2834  CB  PHE A 184      19.521 -18.670 -37.126  1.00  0.97           C  
ATOM   2835  CG  PHE A 184      18.884 -18.482 -38.483  1.00  0.97           C  
ATOM   2836  CD1 PHE A 184      18.662 -19.552 -39.323  1.00  0.97           C  
ATOM   2837  CD2 PHE A 184      18.566 -17.204 -38.938  1.00  0.97           C  
ATOM   2838  CE1 PHE A 184      18.128 -19.364 -40.583  1.00  0.97           C  
ATOM   2839  CE2 PHE A 184      18.033 -17.010 -40.186  1.00  0.97           C  
ATOM   2840  CZ  PHE A 184      17.812 -18.090 -41.017  1.00  0.97           C  
ATOM   2841  H   PHE A 184      21.784 -19.767 -37.966  1.00  0.97           H  
ATOM   2842  HA  PHE A 184      20.802 -17.005 -37.450  1.00  0.97           H  
ATOM   2843 1HB  PHE A 184      19.615 -19.746 -36.938  1.00  0.97           H  
ATOM   2844 2HB  PHE A 184      18.879 -18.263 -36.368  1.00  0.97           H  
ATOM   2845  HD1 PHE A 184      18.915 -20.551 -38.976  1.00  0.97           H  
ATOM   2846  HD2 PHE A 184      18.750 -16.347 -38.295  1.00  0.97           H  
ATOM   2847  HE1 PHE A 184      17.960 -20.221 -41.230  1.00  0.97           H  
ATOM   2848  HE2 PHE A 184      17.791 -16.002 -40.518  1.00  0.97           H  
ATOM   2849  HZ  PHE A 184      17.392 -17.937 -42.003  1.00  0.97           H  
ATOM   2850  N   TYR A 185      22.179 -19.076 -35.294  1.00  1.12           N  
ATOM   2851  CA  TYR A 185      22.790 -19.247 -33.975  1.00  1.12           C  
ATOM   2852  C   TYR A 185      24.287 -18.939 -33.909  1.00  1.12           C  
ATOM   2853  O   TYR A 185      24.851 -18.838 -32.822  1.00  1.12           O  
ATOM   2854  CB  TYR A 185      22.610 -20.683 -33.500  1.00  1.12           C  
ATOM   2855  CG  TYR A 185      21.250 -21.112 -33.078  1.00  1.12           C  
ATOM   2856  CD1 TYR A 185      20.297 -21.584 -33.971  1.00  1.12           C  
ATOM   2857  CD2 TYR A 185      20.987 -21.098 -31.743  1.00  1.12           C  
ATOM   2858  CE1 TYR A 185      19.088 -22.025 -33.484  1.00  1.12           C  
ATOM   2859  CE2 TYR A 185      19.802 -21.517 -31.261  1.00  1.12           C  
ATOM   2860  CZ  TYR A 185      18.854 -21.985 -32.109  1.00  1.12           C  
ATOM   2861  OH  TYR A 185      17.679 -22.400 -31.607  1.00  1.12           O  
ATOM   2862  H   TYR A 185      22.228 -19.863 -35.930  1.00  1.12           H  
ATOM   2863  HA  TYR A 185      22.284 -18.578 -33.283  1.00  1.12           H  
ATOM   2864 1HB  TYR A 185      22.935 -21.354 -34.297  1.00  1.12           H  
ATOM   2865 2HB  TYR A 185      23.283 -20.854 -32.661  1.00  1.12           H  
ATOM   2866  HD1 TYR A 185      20.495 -21.616 -35.034  1.00  1.12           H  
ATOM   2867  HD2 TYR A 185      21.747 -20.751 -31.064  1.00  1.12           H  
ATOM   2868  HE1 TYR A 185      18.328 -22.400 -34.167  1.00  1.12           H  
ATOM   2869  HE2 TYR A 185      19.621 -21.492 -30.195  1.00  1.12           H  
ATOM   2870  HH  TYR A 185      17.481 -21.916 -30.795  1.00  1.12           H  
ATOM   2871  N   GLY A 186      24.953 -18.823 -35.047  1.00  1.37           N  
ATOM   2872  CA  GLY A 186      26.378 -18.565 -35.045  1.00  1.37           C  
ATOM   2873  C   GLY A 186      27.117 -19.770 -34.517  1.00  1.37           C  
ATOM   2874  O   GLY A 186      26.545 -20.852 -34.362  1.00  1.37           O  
ATOM   2875  H   GLY A 186      24.500 -18.915 -35.947  1.00  1.37           H  
ATOM   2876 1HA  GLY A 186      26.716 -18.331 -36.057  1.00  1.37           H  
ATOM   2877 2HA  GLY A 186      26.587 -17.701 -34.418  1.00  1.37           H  
ATOM   2878  N   ARG A 187      28.374 -19.591 -34.144  1.00  1.71           N  
ATOM   2879  CA  ARG A 187      29.151 -20.725 -33.653  1.00  1.71           C  
ATOM   2880  C   ARG A 187      28.940 -20.924 -32.140  1.00  1.71           C  
ATOM   2881  O   ARG A 187      29.890 -20.973 -31.350  1.00  1.71           O  
ATOM   2882  CB  ARG A 187      30.611 -20.492 -33.975  1.00  1.71           C  
ATOM   2883  CG  ARG A 187      31.552 -21.557 -33.519  1.00  1.71           C  
ATOM   2884  CD  ARG A 187      31.407 -22.832 -34.261  1.00  1.71           C  
ATOM   2885  NE  ARG A 187      32.410 -23.801 -33.827  1.00  1.71           N  
ATOM   2886  CZ  ARG A 187      32.431 -25.102 -34.126  1.00  1.71           C  
ATOM   2887  NH1 ARG A 187      31.497 -25.657 -34.874  1.00  1.71           N  
ATOM   2888  NH2 ARG A 187      33.426 -25.803 -33.640  1.00  1.71           N  
ATOM   2889  H   ARG A 187      28.782 -18.661 -34.247  1.00  1.71           H  
ATOM   2890  HA  ARG A 187      28.821 -21.624 -34.175  1.00  1.71           H  
ATOM   2891 1HB  ARG A 187      30.732 -20.389 -35.051  1.00  1.71           H  
ATOM   2892 2HB  ARG A 187      30.927 -19.558 -33.526  1.00  1.71           H  
ATOM   2893 1HG  ARG A 187      32.584 -21.213 -33.594  1.00  1.71           H  
ATOM   2894 2HG  ARG A 187      31.314 -21.766 -32.492  1.00  1.71           H  
ATOM   2895 1HD  ARG A 187      30.420 -23.257 -34.077  1.00  1.71           H  
ATOM   2896 2HD  ARG A 187      31.539 -22.656 -35.329  1.00  1.71           H  
ATOM   2897  HE  ARG A 187      33.189 -23.478 -33.239  1.00  1.71           H  
ATOM   2898 1HH1 ARG A 187      30.740 -25.096 -35.237  1.00  1.71           H  
ATOM   2899 2HH1 ARG A 187      31.541 -26.644 -35.083  1.00  1.71           H  
ATOM   2900 1HH2 ARG A 187      34.123 -25.300 -33.069  1.00  1.71           H  
ATOM   2901 2HH2 ARG A 187      33.506 -26.790 -33.825  1.00  1.71           H  
ATOM   2902  N   TYR A 188      27.672 -21.124 -31.788  1.00  2.13           N  
ATOM   2903  CA  TYR A 188      27.170 -21.259 -30.423  1.00  2.13           C  
ATOM   2904  C   TYR A 188      27.792 -22.390 -29.590  1.00  2.13           C  
ATOM   2905  O   TYR A 188      28.123 -22.181 -28.428  1.00  2.13           O  
ATOM   2906  CB  TYR A 188      25.641 -21.271 -30.388  1.00  2.13           C  
ATOM   2907  CG  TYR A 188      25.083 -21.449 -29.015  1.00  2.13           C  
ATOM   2908  CD1 TYR A 188      25.085 -20.377 -28.135  1.00  2.13           C  
ATOM   2909  CD2 TYR A 188      24.546 -22.664 -28.630  1.00  2.13           C  
ATOM   2910  CE1 TYR A 188      24.559 -20.519 -26.869  1.00  2.13           C  
ATOM   2911  CE2 TYR A 188      24.018 -22.811 -27.361  1.00  2.13           C  
ATOM   2912  CZ  TYR A 188      24.022 -21.741 -26.481  1.00  2.13           C  
ATOM   2913  OH  TYR A 188      23.496 -21.887 -25.216  1.00  2.13           O  
ATOM   2914  H   TYR A 188      27.005 -21.119 -32.558  1.00  2.13           H  
ATOM   2915  HA  TYR A 188      27.430 -20.334 -29.916  1.00  2.13           H  
ATOM   2916 1HB  TYR A 188      25.282 -20.314 -30.764  1.00  2.13           H  
ATOM   2917 2HB  TYR A 188      25.224 -22.025 -31.032  1.00  2.13           H  
ATOM   2918  HD1 TYR A 188      25.513 -19.418 -28.441  1.00  2.13           H  
ATOM   2919  HD2 TYR A 188      24.542 -23.504 -29.326  1.00  2.13           H  
ATOM   2920  HE1 TYR A 188      24.569 -19.672 -26.181  1.00  2.13           H  
ATOM   2921  HE2 TYR A 188      23.594 -23.768 -27.054  1.00  2.13           H  
ATOM   2922  HH  TYR A 188      23.536 -21.043 -24.758  1.00  2.13           H  
ATOM   2923  N   PRO A 189      27.937 -23.624 -30.103  1.00  2.51           N  
ATOM   2924  CA  PRO A 189      28.504 -24.736 -29.359  1.00  2.51           C  
ATOM   2925  C   PRO A 189      29.931 -24.453 -28.853  1.00  2.51           C  
ATOM   2926  O   PRO A 189      30.411 -25.161 -27.964  1.00  2.51           O  
ATOM   2927  CB  PRO A 189      28.522 -25.859 -30.405  1.00  2.51           C  
ATOM   2928  CG  PRO A 189      27.430 -25.491 -31.384  1.00  2.51           C  
ATOM   2929  CD  PRO A 189      27.491 -23.988 -31.471  1.00  2.51           C  
ATOM   2930  HA  PRO A 189      27.840 -24.984 -28.526  1.00  2.51           H  
ATOM   2931 1HB  PRO A 189      29.516 -25.924 -30.868  1.00  2.51           H  
ATOM   2932 2HB  PRO A 189      28.337 -26.825 -29.909  1.00  2.51           H  
ATOM   2933 1HG  PRO A 189      27.613 -25.977 -32.355  1.00  2.51           H  
ATOM   2934 2HG  PRO A 189      26.457 -25.853 -31.025  1.00  2.51           H  
ATOM   2935 1HD  PRO A 189      28.241 -23.708 -32.217  1.00  2.51           H  
ATOM   2936 2HD  PRO A 189      26.506 -23.619 -31.712  1.00  2.51           H  
ATOM   2937  N   GLN A 190      30.635 -23.478 -29.445  1.00  2.74           N  
ATOM   2938  CA  GLN A 190      31.993 -23.155 -29.025  1.00  2.74           C  
ATOM   2939  C   GLN A 190      32.016 -21.838 -28.237  1.00  2.74           C  
ATOM   2940  O   GLN A 190      32.772 -21.688 -27.271  1.00  2.74           O  
ATOM   2941  CB  GLN A 190      32.908 -23.069 -30.246  1.00  2.74           C  
ATOM   2942  CG  GLN A 190      34.371 -22.890 -29.950  1.00  2.74           C  
ATOM   2943  CD  GLN A 190      35.236 -22.902 -31.223  1.00  2.74           C  
ATOM   2944  OE1 GLN A 190      34.917 -23.534 -32.257  1.00  2.74           O  
ATOM   2945  NE2 GLN A 190      36.360 -22.193 -31.154  1.00  2.74           N  
ATOM   2946  H   GLN A 190      30.223 -22.888 -30.162  1.00  2.74           H  
ATOM   2947  HA  GLN A 190      32.357 -23.943 -28.369  1.00  2.74           H  
ATOM   2948 1HB  GLN A 190      32.773 -23.948 -30.869  1.00  2.74           H  
ATOM   2949 2HB  GLN A 190      32.619 -22.205 -30.817  1.00  2.74           H  
ATOM   2950 1HG  GLN A 190      34.503 -21.928 -29.450  1.00  2.74           H  
ATOM   2951 2HG  GLN A 190      34.699 -23.699 -29.301  1.00  2.74           H  
ATOM   2952 1HE2 GLN A 190      36.979 -22.155 -31.940  1.00  2.74           H  
ATOM   2953 2HE2 GLN A 190      36.591 -21.697 -30.314  1.00  2.74           H  
ATOM   2954  N   THR A 191      31.194 -20.883 -28.675  1.00  2.75           N  
ATOM   2955  CA  THR A 191      31.121 -19.543 -28.109  1.00  2.75           C  
ATOM   2956  C   THR A 191      29.740 -19.272 -27.508  1.00  2.75           C  
ATOM   2957  O   THR A 191      28.727 -19.518 -28.138  1.00  2.75           O  
ATOM   2958  CB  THR A 191      31.478 -18.520 -29.199  1.00  2.75           C  
ATOM   2959  OG1 THR A 191      32.821 -18.772 -29.639  1.00  2.75           O  
ATOM   2960  CG2 THR A 191      31.363 -17.093 -28.703  1.00  2.75           C  
ATOM   2961  H   THR A 191      30.591 -21.070 -29.472  1.00  2.75           H  
ATOM   2962  HA  THR A 191      31.856 -19.465 -27.310  1.00  2.75           H  
ATOM   2963  HB  THR A 191      30.799 -18.655 -30.047  1.00  2.75           H  
ATOM   2964  HG1 THR A 191      33.423 -18.651 -28.901  1.00  2.75           H  
ATOM   2965 1HG2 THR A 191      31.627 -16.415 -29.507  1.00  2.75           H  
ATOM   2966 2HG2 THR A 191      30.347 -16.901 -28.397  1.00  2.75           H  
ATOM   2967 3HG2 THR A 191      32.036 -16.940 -27.864  1.00  2.75           H  
ATOM   2968  N   TYR A 192      29.704 -18.706 -26.306  1.00  2.55           N  
ATOM   2969  CA  TYR A 192      28.443 -18.441 -25.605  1.00  2.55           C  
ATOM   2970  C   TYR A 192      27.464 -17.549 -26.367  1.00  2.55           C  
ATOM   2971  O   TYR A 192      26.250 -17.744 -26.316  1.00  2.55           O  
ATOM   2972  CB  TYR A 192      28.747 -17.767 -24.278  1.00  2.55           C  
ATOM   2973  CG  TYR A 192      29.354 -18.672 -23.253  1.00  2.55           C  
ATOM   2974  CD1 TYR A 192      29.195 -20.046 -23.369  1.00  2.55           C  
ATOM   2975  CD2 TYR A 192      30.043 -18.135 -22.174  1.00  2.55           C  
ATOM   2976  CE1 TYR A 192      29.730 -20.881 -22.414  1.00  2.55           C  
ATOM   2977  CE2 TYR A 192      30.576 -18.973 -21.216  1.00  2.55           C  
ATOM   2978  CZ  TYR A 192      30.421 -20.342 -21.334  1.00  2.55           C  
ATOM   2979  OH  TYR A 192      30.947 -21.179 -20.378  1.00  2.55           O  
ATOM   2980  H   TYR A 192      30.578 -18.498 -25.848  1.00  2.55           H  
ATOM   2981  HA  TYR A 192      27.945 -19.396 -25.431  1.00  2.55           H  
ATOM   2982 1HB  TYR A 192      29.434 -16.937 -24.447  1.00  2.55           H  
ATOM   2983 2HB  TYR A 192      27.833 -17.341 -23.872  1.00  2.55           H  
ATOM   2984  HD1 TYR A 192      28.647 -20.464 -24.215  1.00  2.55           H  
ATOM   2985  HD2 TYR A 192      30.159 -17.054 -22.076  1.00  2.55           H  
ATOM   2986  HE1 TYR A 192      29.608 -21.959 -22.503  1.00  2.55           H  
ATOM   2987  HE2 TYR A 192      31.114 -18.554 -20.364  1.00  2.55           H  
ATOM   2988  HH  TYR A 192      31.317 -20.651 -19.666  1.00  2.55           H  
ATOM   2989  N   GLU A 193      27.992 -16.534 -27.018  1.00  2.23           N  
ATOM   2990  CA  GLU A 193      27.179 -15.585 -27.754  1.00  2.23           C  
ATOM   2991  C   GLU A 193      26.900 -16.164 -29.129  1.00  2.23           C  
ATOM   2992  O   GLU A 193      27.700 -16.959 -29.624  1.00  2.23           O  
ATOM   2993  CB  GLU A 193      27.930 -14.264 -27.892  1.00  2.23           C  
ATOM   2994  CG  GLU A 193      28.347 -13.641 -26.558  1.00  2.23           C  
ATOM   2995  CD  GLU A 193      27.212 -13.229 -25.672  1.00  2.23           C  
ATOM   2996  OE1 GLU A 193      26.073 -13.303 -26.076  1.00  2.23           O  
ATOM   2997  OE2 GLU A 193      27.486 -12.839 -24.570  1.00  2.23           O  
ATOM   2998  H   GLU A 193      28.993 -16.428 -27.013  1.00  2.23           H  
ATOM   2999  HA  GLU A 193      26.234 -15.432 -27.234  1.00  2.23           H  
ATOM   3000 1HB  GLU A 193      28.829 -14.421 -28.491  1.00  2.23           H  
ATOM   3001 2HB  GLU A 193      27.306 -13.545 -28.420  1.00  2.23           H  
ATOM   3002 1HG  GLU A 193      28.960 -14.367 -26.020  1.00  2.23           H  
ATOM   3003 2HG  GLU A 193      28.970 -12.771 -26.763  1.00  2.23           H  
ATOM   3004  N   PHE A 194      25.843 -15.717 -29.815  1.00  1.88           N  
ATOM   3005  CA  PHE A 194      25.620 -16.242 -31.166  1.00  1.88           C  
ATOM   3006  C   PHE A 194      26.558 -15.574 -32.168  1.00  1.88           C  
ATOM   3007  O   PHE A 194      26.146 -14.779 -33.014  1.00  1.88           O  
ATOM   3008  CB  PHE A 194      24.190 -16.027 -31.677  1.00  1.88           C  
ATOM   3009  CG  PHE A 194      23.069 -16.792 -30.993  1.00  1.88           C  
ATOM   3010  CD1 PHE A 194      23.311 -17.861 -30.155  1.00  1.88           C  
ATOM   3011  CD2 PHE A 194      21.749 -16.478 -31.293  1.00  1.88           C  
ATOM   3012  CE1 PHE A 194      22.257 -18.564 -29.592  1.00  1.88           C  
ATOM   3013  CE2 PHE A 194      20.706 -17.180 -30.759  1.00  1.88           C  
ATOM   3014  CZ  PHE A 194      20.950 -18.222 -29.894  1.00  1.88           C  
ATOM   3015  H   PHE A 194      25.204 -15.052 -29.405  1.00  1.88           H  
ATOM   3016  HA  PHE A 194      25.833 -17.315 -31.159  1.00  1.88           H  
ATOM   3017 1HB  PHE A 194      23.952 -14.967 -31.603  1.00  1.88           H  
ATOM   3018 2HB  PHE A 194      24.156 -16.270 -32.730  1.00  1.88           H  
ATOM   3019  HD1 PHE A 194      24.342 -18.138 -29.941  1.00  1.88           H  
ATOM   3020  HD2 PHE A 194      21.549 -15.662 -31.979  1.00  1.88           H  
ATOM   3021  HE1 PHE A 194      22.456 -19.399 -28.922  1.00  1.88           H  
ATOM   3022  HE2 PHE A 194      19.683 -16.908 -31.021  1.00  1.88           H  
ATOM   3023  HZ  PHE A 194      20.118 -18.781 -29.458  1.00  1.88           H  
ATOM   3024  N   MET A 195      27.831 -15.902 -32.068  1.00  1.55           N  
ATOM   3025  CA  MET A 195      28.856 -15.277 -32.873  1.00  1.55           C  
ATOM   3026  C   MET A 195      28.728 -15.654 -34.333  1.00  1.55           C  
ATOM   3027  O   MET A 195      28.877 -16.819 -34.716  1.00  1.55           O  
ATOM   3028  CB  MET A 195      30.208 -15.672 -32.324  1.00  1.55           C  
ATOM   3029  CG  MET A 195      31.372 -15.089 -33.018  1.00  1.55           C  
ATOM   3030  SD  MET A 195      32.918 -15.660 -32.283  1.00  1.55           S  
ATOM   3031  CE  MET A 195      32.848 -17.414 -32.692  1.00  1.55           C  
ATOM   3032  H   MET A 195      28.077 -16.577 -31.351  1.00  1.55           H  
ATOM   3033  HA  MET A 195      28.747 -14.196 -32.794  1.00  1.55           H  
ATOM   3034 1HB  MET A 195      30.260 -15.375 -31.276  1.00  1.55           H  
ATOM   3035 2HB  MET A 195      30.308 -16.760 -32.351  1.00  1.55           H  
ATOM   3036 1HG  MET A 195      31.333 -15.380 -34.059  1.00  1.55           H  
ATOM   3037 2HG  MET A 195      31.339 -14.003 -32.964  1.00  1.55           H  
ATOM   3038 1HE  MET A 195      33.733 -17.912 -32.301  1.00  1.55           H  
ATOM   3039 2HE  MET A 195      31.962 -17.851 -32.233  1.00  1.55           H  
ATOM   3040 3HE  MET A 195      32.801 -17.552 -33.768  1.00  1.55           H  
ATOM   3041  N   GLY A 196      28.464 -14.640 -35.152  1.00  1.30           N  
ATOM   3042  CA  GLY A 196      28.233 -14.819 -36.579  1.00  1.30           C  
ATOM   3043  C   GLY A 196      26.775 -15.195 -36.894  1.00  1.30           C  
ATOM   3044  O   GLY A 196      26.428 -15.414 -38.056  1.00  1.30           O  
ATOM   3045  H   GLY A 196      28.377 -13.710 -34.762  1.00  1.30           H  
ATOM   3046 1HA  GLY A 196      28.493 -13.901 -37.102  1.00  1.30           H  
ATOM   3047 2HA  GLY A 196      28.896 -15.593 -36.951  1.00  1.30           H  
ATOM   3048  N   GLY A 197      25.926 -15.287 -35.865  1.00  1.12           N  
ATOM   3049  CA  GLY A 197      24.534 -15.664 -36.079  1.00  1.12           C  
ATOM   3050  C   GLY A 197      23.731 -14.444 -36.455  1.00  1.12           C  
ATOM   3051  O   GLY A 197      24.073 -13.324 -36.070  1.00  1.12           O  
ATOM   3052  H   GLY A 197      26.229 -15.084 -34.915  1.00  1.12           H  
ATOM   3053 1HA  GLY A 197      24.462 -16.417 -36.867  1.00  1.12           H  
ATOM   3054 2HA  GLY A 197      24.127 -16.098 -35.165  1.00  1.12           H  
ATOM   3055  N   ASN A 198      22.611 -14.646 -37.133  1.00  1.01           N  
ATOM   3056  CA  ASN A 198      21.772 -13.522 -37.478  1.00  1.01           C  
ATOM   3057  C   ASN A 198      20.548 -13.292 -36.594  1.00  1.01           C  
ATOM   3058  O   ASN A 198      19.741 -12.409 -36.884  1.00  1.01           O  
ATOM   3059  CB  ASN A 198      21.425 -13.652 -38.921  1.00  1.01           C  
ATOM   3060  CG  ASN A 198      22.667 -13.391 -39.741  1.00  1.01           C  
ATOM   3061  OD1 ASN A 198      23.062 -12.234 -39.954  1.00  1.01           O  
ATOM   3062  ND2 ASN A 198      23.319 -14.439 -40.160  1.00  1.01           N  
ATOM   3063  H   ASN A 198      22.380 -15.572 -37.490  1.00  1.01           H  
ATOM   3064  HA  ASN A 198      22.378 -12.622 -37.384  1.00  1.01           H  
ATOM   3065 1HB  ASN A 198      21.056 -14.657 -39.130  1.00  1.01           H  
ATOM   3066 2HB  ASN A 198      20.648 -12.957 -39.183  1.00  1.01           H  
ATOM   3067 1HD2 ASN A 198      24.163 -14.323 -40.682  1.00  1.01           H  
ATOM   3068 2HD2 ASN A 198      22.976 -15.371 -39.934  1.00  1.01           H  
ATOM   3069  N   VAL A 199      20.439 -14.005 -35.471  1.00  0.94           N  
ATOM   3070  CA  VAL A 199      19.350 -13.728 -34.531  1.00  0.94           C  
ATOM   3071  C   VAL A 199      19.934 -12.965 -33.333  1.00  0.94           C  
ATOM   3072  O   VAL A 199      20.699 -13.519 -32.544  1.00  0.94           O  
ATOM   3073  CB  VAL A 199      18.702 -15.041 -34.104  1.00  0.94           C  
ATOM   3074  CG1 VAL A 199      17.620 -14.802 -33.171  1.00  0.94           C  
ATOM   3075  CG2 VAL A 199      18.198 -15.738 -35.315  1.00  0.94           C  
ATOM   3076  H   VAL A 199      21.078 -14.778 -35.279  1.00  0.94           H  
ATOM   3077  HA  VAL A 199      18.598 -13.106 -35.015  1.00  0.94           H  
ATOM   3078  HB  VAL A 199      19.446 -15.665 -33.604  1.00  0.94           H  
ATOM   3079 1HG1 VAL A 199      17.164 -15.735 -32.857  1.00  0.94           H  
ATOM   3080 2HG1 VAL A 199      18.057 -14.309 -32.340  1.00  0.94           H  
ATOM   3081 3HG1 VAL A 199      16.869 -14.173 -33.633  1.00  0.94           H  
ATOM   3082 1HG2 VAL A 199      17.763 -16.664 -35.034  1.00  0.94           H  
ATOM   3083 2HG2 VAL A 199      17.466 -15.137 -35.806  1.00  0.94           H  
ATOM   3084 3HG2 VAL A 199      19.030 -15.913 -35.982  1.00  0.94           H  
ATOM   3085  N   ILE A 200      19.614 -11.670 -33.239  1.00  0.92           N  
ATOM   3086  CA  ILE A 200      20.257 -10.776 -32.273  1.00  0.92           C  
ATOM   3087  C   ILE A 200      19.322 -10.024 -31.325  1.00  0.92           C  
ATOM   3088  O   ILE A 200      18.392  -9.338 -31.751  1.00  0.92           O  
ATOM   3089  CB  ILE A 200      21.112  -9.753 -33.047  1.00  0.92           C  
ATOM   3090  CG1 ILE A 200      22.199 -10.507 -33.868  1.00  0.92           C  
ATOM   3091  CG2 ILE A 200      21.735  -8.738 -32.104  1.00  0.92           C  
ATOM   3092  CD1 ILE A 200      22.948  -9.656 -34.840  1.00  0.92           C  
ATOM   3093  H   ILE A 200      18.927 -11.289 -33.890  1.00  0.92           H  
ATOM   3094  HA  ILE A 200      20.926 -11.379 -31.661  1.00  0.92           H  
ATOM   3095  HB  ILE A 200      20.475  -9.238 -33.758  1.00  0.92           H  
ATOM   3096 1HG1 ILE A 200      22.910 -10.957 -33.175  1.00  0.92           H  
ATOM   3097 2HG1 ILE A 200      21.735 -11.293 -34.448  1.00  0.92           H  
ATOM   3098 1HG2 ILE A 200      22.322  -8.022 -32.675  1.00  0.92           H  
ATOM   3099 2HG2 ILE A 200      20.950  -8.209 -31.563  1.00  0.92           H  
ATOM   3100 3HG2 ILE A 200      22.380  -9.248 -31.389  1.00  0.92           H  
ATOM   3101 1HD1 ILE A 200      23.678 -10.278 -35.366  1.00  0.92           H  
ATOM   3102 2HD1 ILE A 200      22.251  -9.234 -35.558  1.00  0.92           H  
ATOM   3103 3HD1 ILE A 200      23.462  -8.854 -34.314  1.00  0.92           H  
ATOM   3104  N   SER A 201      19.572 -10.161 -30.026  1.00  0.95           N  
ATOM   3105  CA  SER A 201      18.787  -9.476 -28.998  1.00  0.95           C  
ATOM   3106  C   SER A 201      19.546  -8.290 -28.424  1.00  0.95           C  
ATOM   3107  O   SER A 201      20.618  -7.927 -28.904  1.00  0.95           O  
ATOM   3108  CB  SER A 201      18.414 -10.432 -27.870  1.00  0.95           C  
ATOM   3109  OG  SER A 201      17.577  -9.798 -26.927  1.00  0.95           O  
ATOM   3110  H   SER A 201      20.344 -10.748 -29.735  1.00  0.95           H  
ATOM   3111  HA  SER A 201      17.869  -9.101 -29.447  1.00  0.95           H  
ATOM   3112 1HB  SER A 201      17.896 -11.293 -28.279  1.00  0.95           H  
ATOM   3113 2HB  SER A 201      19.319 -10.791 -27.374  1.00  0.95           H  
ATOM   3114  HG  SER A 201      16.663  -9.758 -27.360  1.00  0.95           H  
ATOM   3115  N   LEU A 202      18.968  -7.692 -27.391  1.00  1.01           N  
ATOM   3116  CA  LEU A 202      19.583  -6.597 -26.668  1.00  1.01           C  
ATOM   3117  C   LEU A 202      20.252  -7.167 -25.433  1.00  1.01           C  
ATOM   3118  O   LEU A 202      21.105  -6.531 -24.818  1.00  1.01           O  
ATOM   3119  CB  LEU A 202      18.554  -5.532 -26.309  1.00  1.01           C  
ATOM   3120  CG  LEU A 202      17.885  -4.917 -27.508  1.00  1.01           C  
ATOM   3121  CD1 LEU A 202      16.905  -3.889 -27.087  1.00  1.01           C  
ATOM   3122  CD2 LEU A 202      18.905  -4.329 -28.368  1.00  1.01           C  
ATOM   3123  H   LEU A 202      18.090  -8.068 -27.079  1.00  1.01           H  
ATOM   3124  HA  LEU A 202      20.351  -6.141 -27.292  1.00  1.01           H  
ATOM   3125 1HB  LEU A 202      17.785  -5.987 -25.685  1.00  1.01           H  
ATOM   3126 2HB  LEU A 202      19.045  -4.738 -25.744  1.00  1.01           H  
ATOM   3127  HG  LEU A 202      17.349  -5.689 -28.059  1.00  1.01           H  
ATOM   3128 1HD1 LEU A 202      16.455  -3.458 -27.948  1.00  1.01           H  
ATOM   3129 2HD1 LEU A 202      16.137  -4.336 -26.461  1.00  1.01           H  
ATOM   3130 3HD1 LEU A 202      17.429  -3.119 -26.548  1.00  1.01           H  
ATOM   3131 1HD2 LEU A 202      18.405  -3.914 -29.218  1.00  1.01           H  
ATOM   3132 2HD2 LEU A 202      19.436  -3.554 -27.833  1.00  1.01           H  
ATOM   3133 3HD2 LEU A 202      19.611  -5.094 -28.696  1.00  1.01           H  
ATOM   3134  N   LEU A 203      19.865  -8.394 -25.079  1.00  1.10           N  
ATOM   3135  CA  LEU A 203      20.479  -9.036 -23.925  1.00  1.10           C  
ATOM   3136  C   LEU A 203      21.508 -10.074 -24.405  1.00  1.10           C  
ATOM   3137  O   LEU A 203      21.262 -10.814 -25.358  1.00  1.10           O  
ATOM   3138  CB  LEU A 203      19.408  -9.685 -23.053  1.00  1.10           C  
ATOM   3139  CG  LEU A 203      18.311  -8.744 -22.569  1.00  1.10           C  
ATOM   3140  CD1 LEU A 203      17.349  -9.478 -21.717  1.00  1.10           C  
ATOM   3141  CD2 LEU A 203      18.904  -7.659 -21.839  1.00  1.10           C  
ATOM   3142  H   LEU A 203      19.137  -8.874 -25.621  1.00  1.10           H  
ATOM   3143  HA  LEU A 203      20.998  -8.285 -23.332  1.00  1.10           H  
ATOM   3144 1HB  LEU A 203      18.934 -10.475 -23.623  1.00  1.10           H  
ATOM   3145 2HB  LEU A 203      19.889 -10.119 -22.176  1.00  1.10           H  
ATOM   3146  HG  LEU A 203      17.766  -8.352 -23.433  1.00  1.10           H  
ATOM   3147 1HD1 LEU A 203      16.562  -8.799 -21.391  1.00  1.10           H  
ATOM   3148 2HD1 LEU A 203      16.933 -10.279 -22.299  1.00  1.10           H  
ATOM   3149 3HD1 LEU A 203      17.865  -9.883 -20.848  1.00  1.10           H  
ATOM   3150 1HD2 LEU A 203      18.124  -6.998 -21.505  1.00  1.10           H  
ATOM   3151 2HD2 LEU A 203      19.426  -8.044 -21.002  1.00  1.10           H  
ATOM   3152 3HD2 LEU A 203      19.593  -7.141 -22.489  1.00  1.10           H  
ATOM   3153  N   ALA A 204      22.648 -10.141 -23.726  1.00  1.20           N  
ATOM   3154  CA  ALA A 204      23.731 -11.090 -24.043  1.00  1.20           C  
ATOM   3155  C   ALA A 204      23.348 -12.494 -23.620  1.00  1.20           C  
ATOM   3156  O   ALA A 204      22.458 -12.645 -22.804  1.00  1.20           O  
ATOM   3157  CB  ALA A 204      25.011 -10.675 -23.361  1.00  1.20           C  
ATOM   3158  H   ALA A 204      22.780  -9.500 -22.955  1.00  1.20           H  
ATOM   3159  HA  ALA A 204      23.883 -11.092 -25.122  1.00  1.20           H  
ATOM   3160 1HB  ALA A 204      25.799 -11.372 -23.624  1.00  1.20           H  
ATOM   3161 2HB  ALA A 204      25.291  -9.672 -23.683  1.00  1.20           H  
ATOM   3162 3HB  ALA A 204      24.874 -10.689 -22.297  1.00  1.20           H  
ATOM   3163  N   ALA A 205      23.993 -13.527 -24.150  1.00  1.31           N  
ATOM   3164  CA  ALA A 205      23.657 -14.895 -23.730  1.00  1.31           C  
ATOM   3165  C   ALA A 205      23.830 -15.058 -22.224  1.00  1.31           C  
ATOM   3166  O   ALA A 205      24.801 -14.574 -21.648  1.00  1.31           O  
ATOM   3167  CB  ALA A 205      24.530 -15.901 -24.443  1.00  1.31           C  
ATOM   3168  H   ALA A 205      24.734 -13.373 -24.843  1.00  1.31           H  
ATOM   3169  HA  ALA A 205      22.611 -15.083 -23.978  1.00  1.31           H  
ATOM   3170 1HB  ALA A 205      24.261 -16.911 -24.137  1.00  1.31           H  
ATOM   3171 2HB  ALA A 205      24.395 -15.802 -25.521  1.00  1.31           H  
ATOM   3172 3HB  ALA A 205      25.576 -15.715 -24.198  1.00  1.31           H  
ATOM   3173  N   SER A 206      22.937 -15.823 -21.592  1.00  1.39           N  
ATOM   3174  CA  SER A 206      22.982 -16.009 -20.135  1.00  1.39           C  
ATOM   3175  C   SER A 206      24.242 -16.665 -19.615  1.00  1.39           C  
ATOM   3176  O   SER A 206      24.614 -16.481 -18.459  1.00  1.39           O  
ATOM   3177  CB  SER A 206      21.806 -16.824 -19.644  1.00  1.39           C  
ATOM   3178  OG  SER A 206      21.879 -18.149 -20.114  1.00  1.39           O  
ATOM   3179  H   SER A 206      22.180 -16.229 -22.118  1.00  1.39           H  
ATOM   3180  HA  SER A 206      22.914 -15.027 -19.695  1.00  1.39           H  
ATOM   3181 1HB  SER A 206      21.801 -16.822 -18.552  1.00  1.39           H  
ATOM   3182 2HB  SER A 206      20.884 -16.356 -19.954  1.00  1.39           H  
ATOM   3183  HG  SER A 206      20.997 -18.517 -20.008  1.00  1.39           H  
ATOM   3184  N   CYS A 207      24.952 -17.379 -20.465  1.00  1.44           N  
ATOM   3185  CA  CYS A 207      26.174 -18.037 -20.039  1.00  1.44           C  
ATOM   3186  C   CYS A 207      27.241 -17.007 -19.657  1.00  1.44           C  
ATOM   3187  O   CYS A 207      28.216 -17.327 -18.978  1.00  1.44           O  
ATOM   3188  CB  CYS A 207      26.711 -18.909 -21.141  1.00  1.44           C  
ATOM   3189  SG  CYS A 207      25.671 -20.274 -21.626  1.00  1.44           S  
ATOM   3190  H   CYS A 207      24.620 -17.487 -21.413  1.00  1.44           H  
ATOM   3191  HA  CYS A 207      25.951 -18.656 -19.167  1.00  1.44           H  
ATOM   3192 1HB  CYS A 207      26.874 -18.296 -22.008  1.00  1.44           H  
ATOM   3193 2HB  CYS A 207      27.661 -19.314 -20.827  1.00  1.44           H  
ATOM   3194  HG  CYS A 207      26.519 -20.774 -22.524  1.00  1.44           H  
ATOM   3195  N   ALA A 208      27.076 -15.778 -20.154  1.00  1.45           N  
ATOM   3196  CA  ALA A 208      27.979 -14.677 -19.888  1.00  1.45           C  
ATOM   3197  C   ALA A 208      27.590 -13.878 -18.629  1.00  1.45           C  
ATOM   3198  O   ALA A 208      28.293 -12.927 -18.272  1.00  1.45           O  
ATOM   3199  CB  ALA A 208      27.998 -13.746 -21.091  1.00  1.45           C  
ATOM   3200  H   ALA A 208      26.249 -15.564 -20.710  1.00  1.45           H  
ATOM   3201  HA  ALA A 208      28.974 -15.090 -19.730  1.00  1.45           H  
ATOM   3202 1HB  ALA A 208      28.699 -12.932 -20.909  1.00  1.45           H  
ATOM   3203 2HB  ALA A 208      28.300 -14.292 -21.984  1.00  1.45           H  
ATOM   3204 3HB  ALA A 208      26.998 -13.333 -21.242  1.00  1.45           H  
ATOM   3205  N   ASN A 209      26.470 -14.222 -17.977  1.00  1.41           N  
ATOM   3206  CA  ASN A 209      26.008 -13.456 -16.819  1.00  1.41           C  
ATOM   3207  C   ASN A 209      26.727 -13.809 -15.537  1.00  1.41           C  
ATOM   3208  O   ASN A 209      26.997 -14.977 -15.264  1.00  1.41           O  
ATOM   3209  CB  ASN A 209      24.508 -13.622 -16.594  1.00  1.41           C  
ATOM   3210  CG  ASN A 209      23.734 -12.998 -17.640  1.00  1.41           C  
ATOM   3211  OD1 ASN A 209      24.313 -12.137 -18.294  1.00  1.41           O  
ATOM   3212  ND2 ASN A 209      22.478 -13.366 -17.851  1.00  1.41           N  
ATOM   3213  H   ASN A 209      25.927 -15.030 -18.275  1.00  1.41           H  
ATOM   3214  HA  ASN A 209      26.203 -12.401 -17.007  1.00  1.41           H  
ATOM   3215 1HB  ASN A 209      24.253 -14.680 -16.539  1.00  1.41           H  
ATOM   3216 2HB  ASN A 209      24.233 -13.169 -15.652  1.00  1.41           H  
ATOM   3217 1HD2 ASN A 209      21.970 -12.978 -18.625  1.00  1.41           H  
ATOM   3218 2HD2 ASN A 209      22.001 -14.096 -17.306  1.00  1.41           H  
ATOM   3219  N   GLU A 210      26.918 -12.811 -14.674  1.00  1.35           N  
ATOM   3220  CA  GLU A 210      27.455 -13.111 -13.345  1.00  1.35           C  
ATOM   3221  C   GLU A 210      26.357 -13.542 -12.350  1.00  1.35           C  
ATOM   3222  O   GLU A 210      26.637 -13.911 -11.210  1.00  1.35           O  
ATOM   3223  CB  GLU A 210      28.306 -11.953 -12.846  1.00  1.35           C  
ATOM   3224  CG  GLU A 210      29.567 -11.803 -13.698  1.00  1.35           C  
ATOM   3225  CD  GLU A 210      30.554 -10.785 -13.226  1.00  1.35           C  
ATOM   3226  OE1 GLU A 210      30.314 -10.123 -12.240  1.00  1.35           O  
ATOM   3227  OE2 GLU A 210      31.597 -10.698 -13.833  1.00  1.35           O  
ATOM   3228  H   GLU A 210      26.744 -11.840 -14.961  1.00  1.35           H  
ATOM   3229  HA  GLU A 210      28.134 -13.955 -13.449  1.00  1.35           H  
ATOM   3230 1HB  GLU A 210      27.735 -11.021 -12.907  1.00  1.35           H  
ATOM   3231 2HB  GLU A 210      28.589 -12.110 -11.808  1.00  1.35           H  
ATOM   3232 1HG  GLU A 210      30.062 -12.771 -13.758  1.00  1.35           H  
ATOM   3233 2HG  GLU A 210      29.251 -11.533 -14.709  1.00  1.35           H  
ATOM   3234  N   GLY A 211      25.112 -13.508 -12.811  1.00  1.27           N  
ATOM   3235  CA  GLY A 211      23.939 -13.973 -12.073  1.00  1.27           C  
ATOM   3236  C   GLY A 211      22.672 -13.587 -12.854  1.00  1.27           C  
ATOM   3237  O   GLY A 211      22.725 -12.675 -13.673  1.00  1.27           O  
ATOM   3238  H   GLY A 211      24.992 -13.166 -13.749  1.00  1.27           H  
ATOM   3239 1HA  GLY A 211      24.025 -15.050 -11.953  1.00  1.27           H  
ATOM   3240 2HA  GLY A 211      23.924 -13.527 -11.079  1.00  1.27           H  
ATOM   3241  N   PRO A 212      21.506 -14.199 -12.584  1.00  1.19           N  
ATOM   3242  CA  PRO A 212      20.224 -13.905 -13.234  1.00  1.19           C  
ATOM   3243  C   PRO A 212      19.827 -12.427 -13.174  1.00  1.19           C  
ATOM   3244  O   PRO A 212      19.279 -11.871 -14.132  1.00  1.19           O  
ATOM   3245  CB  PRO A 212      19.250 -14.735 -12.375  1.00  1.19           C  
ATOM   3246  CG  PRO A 212      20.077 -15.899 -11.894  1.00  1.19           C  
ATOM   3247  CD  PRO A 212      21.450 -15.313 -11.613  1.00  1.19           C  
ATOM   3248  HA  PRO A 212      20.253 -14.256 -14.268  1.00  1.19           H  
ATOM   3249 1HB  PRO A 212      18.830 -14.129 -11.564  1.00  1.19           H  
ATOM   3250 2HB  PRO A 212      18.407 -15.060 -13.009  1.00  1.19           H  
ATOM   3251 1HG  PRO A 212      19.615 -16.351 -11.000  1.00  1.19           H  
ATOM   3252 2HG  PRO A 212      20.102 -16.673 -12.672  1.00  1.19           H  
ATOM   3253 1HD  PRO A 212      21.535 -14.945 -10.580  1.00  1.19           H  
ATOM   3254 2HD  PRO A 212      22.175 -16.096 -11.846  1.00  1.19           H  
ATOM   3255  N   GLY A 213      20.211 -11.745 -12.098  1.00  1.11           N  
ATOM   3256  CA  GLY A 213      19.838 -10.346 -11.927  1.00  1.11           C  
ATOM   3257  C   GLY A 213      20.711  -9.393 -12.731  1.00  1.11           C  
ATOM   3258  O   GLY A 213      20.484  -8.184 -12.754  1.00  1.11           O  
ATOM   3259  H   GLY A 213      20.706 -12.210 -11.354  1.00  1.11           H  
ATOM   3260 1HA  GLY A 213      18.801 -10.223 -12.247  1.00  1.11           H  
ATOM   3261 2HA  GLY A 213      19.857 -10.093 -10.873  1.00  1.11           H  
ATOM   3262  N   PHE A 214      21.706  -9.935 -13.411  1.00  1.04           N  
ATOM   3263  CA  PHE A 214      22.555  -9.125 -14.245  1.00  1.04           C  
ATOM   3264  C   PHE A 214      22.075  -9.194 -15.682  1.00  1.04           C  
ATOM   3265  O   PHE A 214      22.640  -8.534 -16.546  1.00  1.04           O  
ATOM   3266  CB  PHE A 214      24.000  -9.609 -14.205  1.00  1.04           C  
ATOM   3267  CG  PHE A 214      24.741  -9.382 -12.933  1.00  1.04           C  
ATOM   3268  CD1 PHE A 214      24.673 -10.290 -11.911  1.00  1.04           C  
ATOM   3269  CD2 PHE A 214      25.565  -8.277 -12.789  1.00  1.04           C  
ATOM   3270  CE1 PHE A 214      25.395 -10.120 -10.758  1.00  1.04           C  
ATOM   3271  CE2 PHE A 214      26.296  -8.092 -11.639  1.00  1.04           C  
ATOM   3272  CZ  PHE A 214      26.214  -9.019 -10.617  1.00  1.04           C  
ATOM   3273  H   PHE A 214      21.881 -10.938 -13.374  1.00  1.04           H  
ATOM   3274  HA  PHE A 214      22.514  -8.093 -13.904  1.00  1.04           H  
ATOM   3275 1HB  PHE A 214      24.026 -10.670 -14.425  1.00  1.04           H  
ATOM   3276 2HB  PHE A 214      24.545  -9.109 -14.999  1.00  1.04           H  
ATOM   3277  HD1 PHE A 214      24.035 -11.147 -12.026  1.00  1.04           H  
ATOM   3278  HD2 PHE A 214      25.641  -7.555 -13.602  1.00  1.04           H  
ATOM   3279  HE1 PHE A 214      25.324 -10.858  -9.961  1.00  1.04           H  
ATOM   3280  HE2 PHE A 214      26.943  -7.224 -11.543  1.00  1.04           H  
ATOM   3281  HZ  PHE A 214      26.793  -8.882  -9.705  1.00  1.04           H  
ATOM   3282  N   ALA A 215      20.990  -9.931 -15.951  1.00  0.97           N  
ATOM   3283  CA  ALA A 215      20.536 -10.083 -17.331  1.00  0.97           C  
ATOM   3284  C   ALA A 215      20.257  -8.772 -18.028  1.00  0.97           C  
ATOM   3285  O   ALA A 215      20.729  -8.524 -19.136  1.00  0.97           O  
ATOM   3286  CB  ALA A 215      19.249 -10.855 -17.343  1.00  0.97           C  
ATOM   3287  H   ALA A 215      20.502 -10.444 -15.212  1.00  0.97           H  
ATOM   3288  HA  ALA A 215      21.302 -10.617 -17.889  1.00  0.97           H  
ATOM   3289 1HB  ALA A 215      18.920 -10.945 -18.351  1.00  0.97           H  
ATOM   3290 2HB  ALA A 215      19.400 -11.839 -16.887  1.00  0.97           H  
ATOM   3291 3HB  ALA A 215      18.497 -10.310 -16.774  1.00  0.97           H  
ATOM   3292  N   MET A 216      19.592  -7.870 -17.332  1.00  0.91           N  
ATOM   3293  CA  MET A 216      19.210  -6.593 -17.903  1.00  0.91           C  
ATOM   3294  C   MET A 216      20.389  -5.654 -18.001  1.00  0.91           C  
ATOM   3295  O   MET A 216      20.365  -4.646 -18.703  1.00  0.91           O  
ATOM   3296  CB  MET A 216      18.110  -5.991 -17.058  1.00  0.91           C  
ATOM   3297  CG  MET A 216      16.818  -6.777 -17.111  1.00  0.91           C  
ATOM   3298  SD  MET A 216      16.168  -6.912 -18.772  1.00  0.91           S  
ATOM   3299  CE  MET A 216      15.831  -5.211 -18.971  1.00  0.91           C  
ATOM   3300  H   MET A 216      19.282  -8.103 -16.398  1.00  0.91           H  
ATOM   3301  HA  MET A 216      18.835  -6.762 -18.908  1.00  0.91           H  
ATOM   3302 1HB  MET A 216      18.430  -5.943 -16.016  1.00  0.91           H  
ATOM   3303 2HB  MET A 216      17.908  -4.961 -17.383  1.00  0.91           H  
ATOM   3304 1HG  MET A 216      16.981  -7.777 -16.711  1.00  0.91           H  
ATOM   3305 2HG  MET A 216      16.081  -6.285 -16.498  1.00  0.91           H  
ATOM   3306 1HE  MET A 216      15.402  -5.029 -19.949  1.00  0.91           H  
ATOM   3307 2HE  MET A 216      15.143  -4.886 -18.198  1.00  0.91           H  
ATOM   3308 3HE  MET A 216      16.760  -4.661 -18.865  1.00  0.91           H  
ATOM   3309  N   ARG A 217      21.461  -6.002 -17.322  1.00  0.85           N  
ATOM   3310  CA  ARG A 217      22.586  -5.123 -17.239  1.00  0.85           C  
ATOM   3311  C   ARG A 217      23.540  -5.446 -18.376  1.00  0.85           C  
ATOM   3312  O   ARG A 217      24.593  -4.824 -18.511  1.00  0.85           O  
ATOM   3313  CB  ARG A 217      23.252  -5.267 -15.886  1.00  0.85           C  
ATOM   3314  CG  ARG A 217      22.347  -4.943 -14.702  1.00  0.85           C  
ATOM   3315  CD  ARG A 217      23.070  -5.002 -13.403  1.00  0.85           C  
ATOM   3316  NE  ARG A 217      23.976  -3.886 -13.263  1.00  0.85           N  
ATOM   3317  CZ  ARG A 217      24.962  -3.765 -12.378  1.00  0.85           C  
ATOM   3318  NH1 ARG A 217      25.246  -4.704 -11.511  1.00  0.85           N  
ATOM   3319  NH2 ARG A 217      25.631  -2.655 -12.407  1.00  0.85           N  
ATOM   3320  H   ARG A 217      21.516  -6.893 -16.843  1.00  0.85           H  
ATOM   3321  HA  ARG A 217      22.245  -4.091 -17.343  1.00  0.85           H  
ATOM   3322 1HB  ARG A 217      23.638  -6.279 -15.758  1.00  0.85           H  
ATOM   3323 2HB  ARG A 217      24.076  -4.603 -15.830  1.00  0.85           H  
ATOM   3324 1HG  ARG A 217      21.938  -3.939 -14.828  1.00  0.85           H  
ATOM   3325 2HG  ARG A 217      21.529  -5.668 -14.670  1.00  0.85           H  
ATOM   3326 1HD  ARG A 217      22.350  -4.962 -12.591  1.00  0.85           H  
ATOM   3327 2HD  ARG A 217      23.646  -5.920 -13.339  1.00  0.85           H  
ATOM   3328  HE  ARG A 217      23.837  -3.068 -13.869  1.00  0.85           H  
ATOM   3329 1HH1 ARG A 217      24.697  -5.553 -11.496  1.00  0.85           H  
ATOM   3330 2HH1 ARG A 217      25.993  -4.565 -10.837  1.00  0.85           H  
ATOM   3331 1HH2 ARG A 217      25.349  -1.954 -13.101  1.00  0.85           H  
ATOM   3332 2HH2 ARG A 217      26.392  -2.506 -11.764  1.00  0.85           H  
ATOM   3333  N   ASN A 218      23.135  -6.371 -19.269  1.00  0.81           N  
ATOM   3334  CA  ASN A 218      23.965  -6.690 -20.419  1.00  0.81           C  
ATOM   3335  C   ASN A 218      23.616  -5.811 -21.598  1.00  0.81           C  
ATOM   3336  O   ASN A 218      24.193  -5.957 -22.676  1.00  0.81           O  
ATOM   3337  CB  ASN A 218      23.766  -8.092 -20.910  1.00  0.81           C  
ATOM   3338  CG  ASN A 218      24.280  -9.142 -20.070  1.00  0.81           C  
ATOM   3339  OD1 ASN A 218      25.494  -9.293 -19.892  1.00  0.81           O  
ATOM   3340  ND2 ASN A 218      23.391  -9.928 -19.594  1.00  0.81           N  
ATOM   3341  H   ASN A 218      22.263  -6.890 -19.134  1.00  0.81           H  
ATOM   3342  HA  ASN A 218      25.010  -6.524 -20.163  1.00  0.81           H  
ATOM   3343 1HB  ASN A 218      22.692  -8.259 -21.057  1.00  0.81           H  
ATOM   3344 2HB  ASN A 218      24.233  -8.176 -21.886  1.00  0.81           H  
ATOM   3345 1HD2 ASN A 218      23.660 -10.712 -19.043  1.00  0.81           H  
ATOM   3346 2HD2 ASN A 218      22.420  -9.756 -19.785  1.00  0.81           H  
ATOM   3347  N   ILE A 219      22.713  -4.869 -21.396  1.00  0.77           N  
ATOM   3348  CA  ILE A 219      22.350  -3.994 -22.483  1.00  0.77           C  
ATOM   3349  C   ILE A 219      23.444  -2.938 -22.591  1.00  0.77           C  
ATOM   3350  O   ILE A 219      23.794  -2.296 -21.599  1.00  0.77           O  
ATOM   3351  CB  ILE A 219      21.006  -3.361 -22.180  1.00  0.77           C  
ATOM   3352  CG1 ILE A 219      19.995  -4.442 -22.026  1.00  0.77           C  
ATOM   3353  CG2 ILE A 219      20.618  -2.482 -23.343  1.00  0.77           C  
ATOM   3354  CD1 ILE A 219      18.742  -3.999 -21.428  1.00  0.77           C  
ATOM   3355  H   ILE A 219      22.232  -4.773 -20.498  1.00  0.77           H  
ATOM   3356  HA  ILE A 219      22.297  -4.558 -23.416  1.00  0.77           H  
ATOM   3357  HB  ILE A 219      21.057  -2.782 -21.257  1.00  0.77           H  
ATOM   3358 1HG1 ILE A 219      19.785  -4.856 -23.011  1.00  0.77           H  
ATOM   3359 2HG1 ILE A 219      20.415  -5.227 -21.395  1.00  0.77           H  
ATOM   3360 1HG2 ILE A 219      19.653  -2.024 -23.156  1.00  0.77           H  
ATOM   3361 2HG2 ILE A 219      21.376  -1.722 -23.459  1.00  0.77           H  
ATOM   3362 3HG2 ILE A 219      20.569  -3.085 -24.252  1.00  0.77           H  
ATOM   3363 1HD1 ILE A 219      18.044  -4.812 -21.345  1.00  0.77           H  
ATOM   3364 2HD1 ILE A 219      18.939  -3.600 -20.439  1.00  0.77           H  
ATOM   3365 3HD1 ILE A 219      18.333  -3.245 -22.035  1.00  0.77           H  
ATOM   3366  N   MET A 220      24.028  -2.783 -23.771  1.00  0.74           N  
ATOM   3367  CA  MET A 220      25.136  -1.843 -23.920  1.00  0.74           C  
ATOM   3368  C   MET A 220      24.641  -0.430 -24.043  1.00  0.74           C  
ATOM   3369  O   MET A 220      23.568  -0.182 -24.602  1.00  0.74           O  
ATOM   3370  CB  MET A 220      26.007  -2.190 -25.121  1.00  0.74           C  
ATOM   3371  CG  MET A 220      26.797  -3.450 -24.982  1.00  0.74           C  
ATOM   3372  SD  MET A 220      27.779  -3.762 -26.435  1.00  0.74           S  
ATOM   3373  CE  MET A 220      28.698  -5.185 -25.903  1.00  0.74           C  
ATOM   3374  H   MET A 220      23.689  -3.305 -24.582  1.00  0.74           H  
ATOM   3375  HA  MET A 220      25.756  -1.892 -23.026  1.00  0.74           H  
ATOM   3376 1HB  MET A 220      25.394  -2.271 -26.008  1.00  0.74           H  
ATOM   3377 2HB  MET A 220      26.719  -1.381 -25.292  1.00  0.74           H  
ATOM   3378 1HG  MET A 220      27.469  -3.364 -24.124  1.00  0.74           H  
ATOM   3379 2HG  MET A 220      26.125  -4.297 -24.815  1.00  0.74           H  
ATOM   3380 1HE  MET A 220      29.367  -5.504 -26.702  1.00  0.74           H  
ATOM   3381 2HE  MET A 220      29.286  -4.923 -25.019  1.00  0.74           H  
ATOM   3382 3HE  MET A 220      28.010  -5.993 -25.657  1.00  0.74           H  
ATOM   3383  N   ALA A 221      25.457   0.514 -23.597  1.00  0.71           N  
ATOM   3384  CA  ALA A 221      25.074   1.911 -23.723  1.00  0.71           C  
ATOM   3385  C   ALA A 221      24.753   2.254 -25.178  1.00  0.71           C  
ATOM   3386  O   ALA A 221      23.766   2.933 -25.445  1.00  0.71           O  
ATOM   3387  CB  ALA A 221      26.177   2.781 -23.202  1.00  0.71           C  
ATOM   3388  H   ALA A 221      26.330   0.243 -23.130  1.00  0.71           H  
ATOM   3389  HA  ALA A 221      24.177   2.079 -23.129  1.00  0.71           H  
ATOM   3390 1HB  ALA A 221      25.883   3.817 -23.281  1.00  0.71           H  
ATOM   3391 2HB  ALA A 221      26.370   2.531 -22.159  1.00  0.71           H  
ATOM   3392 3HB  ALA A 221      27.078   2.613 -23.781  1.00  0.71           H  
ATOM   3393  N   ASN A 222      25.511   1.726 -26.141  1.00  0.69           N  
ATOM   3394  CA  ASN A 222      25.179   1.988 -27.538  1.00  0.69           C  
ATOM   3395  C   ASN A 222      23.800   1.458 -27.967  1.00  0.69           C  
ATOM   3396  O   ASN A 222      23.180   2.011 -28.874  1.00  0.69           O  
ATOM   3397  CB  ASN A 222      26.228   1.417 -28.461  1.00  0.69           C  
ATOM   3398  CG  ASN A 222      27.483   2.231 -28.591  1.00  0.69           C  
ATOM   3399  OD1 ASN A 222      27.519   3.397 -28.217  1.00  0.69           O  
ATOM   3400  ND2 ASN A 222      28.490   1.657 -29.181  1.00  0.69           N  
ATOM   3401  H   ASN A 222      26.347   1.180 -25.920  1.00  0.69           H  
ATOM   3402  HA  ASN A 222      25.161   3.069 -27.678  1.00  0.69           H  
ATOM   3403 1HB  ASN A 222      26.510   0.428 -28.090  1.00  0.69           H  
ATOM   3404 2HB  ASN A 222      25.796   1.262 -29.448  1.00  0.69           H  
ATOM   3405 1HD2 ASN A 222      29.346   2.164 -29.360  1.00  0.69           H  
ATOM   3406 2HD2 ASN A 222      28.395   0.735 -29.542  1.00  0.69           H  
ATOM   3407  N   HIS A 223      23.296   0.396 -27.322  1.00  0.68           N  
ATOM   3408  CA  HIS A 223      22.008  -0.192 -27.701  1.00  0.68           C  
ATOM   3409  C   HIS A 223      20.909   0.761 -27.275  1.00  0.68           C  
ATOM   3410  O   HIS A 223      19.936   1.003 -27.993  1.00  0.68           O  
ATOM   3411  CB  HIS A 223      21.779  -1.515 -26.951  1.00  0.68           C  
ATOM   3412  CG  HIS A 223      22.670  -2.681 -27.319  1.00  0.68           C  
ATOM   3413  ND1 HIS A 223      22.932  -3.720 -26.433  1.00  0.68           N  
ATOM   3414  CD2 HIS A 223      23.319  -2.994 -28.456  1.00  0.68           C  
ATOM   3415  CE1 HIS A 223      23.700  -4.616 -27.026  1.00  0.68           C  
ATOM   3416  NE2 HIS A 223      23.955  -4.197 -28.250  1.00  0.68           N  
ATOM   3417  H   HIS A 223      23.789   0.011 -26.526  1.00  0.68           H  
ATOM   3418  HA  HIS A 223      21.953  -0.349 -28.778  1.00  0.68           H  
ATOM   3419 1HB  HIS A 223      21.882  -1.343 -25.891  1.00  0.68           H  
ATOM   3420 2HB  HIS A 223      20.756  -1.822 -27.109  1.00  0.68           H  
ATOM   3421  HD2 HIS A 223      23.328  -2.417 -29.358  1.00  0.68           H  
ATOM   3422  HE1 HIS A 223      24.064  -5.542 -26.577  1.00  0.68           H  
ATOM   3423  HE2 HIS A 223      24.519  -4.684 -28.936  1.00  0.68           H  
ATOM   3424  N   ILE A 224      21.099   1.308 -26.084  1.00  0.67           N  
ATOM   3425  CA  ILE A 224      20.177   2.237 -25.454  1.00  0.67           C  
ATOM   3426  C   ILE A 224      20.114   3.535 -26.217  1.00  0.67           C  
ATOM   3427  O   ILE A 224      19.037   4.040 -26.557  1.00  0.67           O  
ATOM   3428  CB  ILE A 224      20.660   2.468 -24.026  1.00  0.67           C  
ATOM   3429  CG1 ILE A 224      20.475   1.157 -23.277  1.00  0.67           C  
ATOM   3430  CG2 ILE A 224      19.991   3.638 -23.376  1.00  0.67           C  
ATOM   3431  CD1 ILE A 224      21.164   1.082 -21.955  1.00  0.67           C  
ATOM   3432  H   ILE A 224      21.946   1.036 -25.576  1.00  0.67           H  
ATOM   3433  HA  ILE A 224      19.184   1.791 -25.435  1.00  0.67           H  
ATOM   3434  HB  ILE A 224      21.727   2.661 -24.047  1.00  0.67           H  
ATOM   3435 1HG1 ILE A 224      19.412   0.994 -23.121  1.00  0.67           H  
ATOM   3436 2HG1 ILE A 224      20.855   0.370 -23.910  1.00  0.67           H  
ATOM   3437 1HG2 ILE A 224      20.376   3.757 -22.397  1.00  0.67           H  
ATOM   3438 2HG2 ILE A 224      20.183   4.536 -23.944  1.00  0.67           H  
ATOM   3439 3HG2 ILE A 224      18.967   3.481 -23.316  1.00  0.67           H  
ATOM   3440 1HD1 ILE A 224      20.982   0.109 -21.498  1.00  0.67           H  
ATOM   3441 2HD1 ILE A 224      22.233   1.220 -22.087  1.00  0.67           H  
ATOM   3442 3HD1 ILE A 224      20.780   1.852 -21.330  1.00  0.67           H  
ATOM   3443  N   VAL A 225      21.284   4.040 -26.539  1.00  0.66           N  
ATOM   3444  CA  VAL A 225      21.391   5.263 -27.273  1.00  0.66           C  
ATOM   3445  C   VAL A 225      20.809   5.122 -28.670  1.00  0.66           C  
ATOM   3446  O   VAL A 225      20.080   6.001 -29.136  1.00  0.66           O  
ATOM   3447  CB  VAL A 225      22.842   5.684 -27.307  1.00  0.66           C  
ATOM   3448  CG1 VAL A 225      22.997   6.820 -28.199  1.00  0.66           C  
ATOM   3449  CG2 VAL A 225      23.255   6.040 -25.868  1.00  0.66           C  
ATOM   3450  H   VAL A 225      22.134   3.566 -26.235  1.00  0.66           H  
ATOM   3451  HA  VAL A 225      20.834   6.032 -26.737  1.00  0.66           H  
ATOM   3452  HB  VAL A 225      23.461   4.870 -27.686  1.00  0.66           H  
ATOM   3453 1HG1 VAL A 225      24.028   7.122 -28.212  1.00  0.66           H  
ATOM   3454 2HG1 VAL A 225      22.682   6.548 -29.203  1.00  0.66           H  
ATOM   3455 3HG1 VAL A 225      22.388   7.611 -27.819  1.00  0.66           H  
ATOM   3456 1HG2 VAL A 225      24.263   6.352 -25.841  1.00  0.66           H  
ATOM   3457 2HG2 VAL A 225      22.633   6.827 -25.510  1.00  0.66           H  
ATOM   3458 3HG2 VAL A 225      23.131   5.190 -25.219  1.00  0.66           H  
ATOM   3459  N   ALA A 226      21.116   4.026 -29.367  1.00  0.66           N  
ATOM   3460  CA  ALA A 226      20.530   3.852 -30.682  1.00  0.66           C  
ATOM   3461  C   ALA A 226      19.001   3.756 -30.592  1.00  0.66           C  
ATOM   3462  O   ALA A 226      18.287   4.413 -31.354  1.00  0.66           O  
ATOM   3463  CB  ALA A 226      21.091   2.603 -31.335  1.00  0.66           C  
ATOM   3464  H   ALA A 226      21.747   3.313 -29.002  1.00  0.66           H  
ATOM   3465  HA  ALA A 226      20.788   4.719 -31.287  1.00  0.66           H  
ATOM   3466 1HB  ALA A 226      20.686   2.485 -32.320  1.00  0.66           H  
ATOM   3467 2HB  ALA A 226      22.175   2.685 -31.405  1.00  0.66           H  
ATOM   3468 3HB  ALA A 226      20.840   1.727 -30.731  1.00  0.66           H  
ATOM   3469  N   ALA A 227      18.494   2.991 -29.614  1.00  0.66           N  
ATOM   3470  CA  ALA A 227      17.057   2.781 -29.427  1.00  0.66           C  
ATOM   3471  C   ALA A 227      16.303   4.076 -29.140  1.00  0.66           C  
ATOM   3472  O   ALA A 227      15.180   4.277 -29.601  1.00  0.66           O  
ATOM   3473  CB  ALA A 227      16.829   1.815 -28.297  1.00  0.66           C  
ATOM   3474  H   ALA A 227      19.123   2.482 -28.993  1.00  0.66           H  
ATOM   3475  HA  ALA A 227      16.663   2.351 -30.347  1.00  0.66           H  
ATOM   3476 1HB  ALA A 227      15.781   1.650 -28.228  1.00  0.66           H  
ATOM   3477 2HB  ALA A 227      17.332   0.877 -28.505  1.00  0.66           H  
ATOM   3478 3HB  ALA A 227      17.212   2.236 -27.366  1.00  0.66           H  
ATOM   3479  N   THR A 228      16.952   4.975 -28.414  1.00  0.67           N  
ATOM   3480  CA  THR A 228      16.377   6.258 -28.043  1.00  0.67           C  
ATOM   3481  C   THR A 228      16.707   7.358 -29.041  1.00  0.67           C  
ATOM   3482  O   THR A 228      16.488   8.541 -28.771  1.00  0.67           O  
ATOM   3483  CB  THR A 228      16.809   6.670 -26.633  1.00  0.67           C  
ATOM   3484  OG1 THR A 228      18.233   6.681 -26.559  1.00  0.67           O  
ATOM   3485  CG2 THR A 228      16.247   5.756 -25.584  1.00  0.67           C  
ATOM   3486  H   THR A 228      17.873   4.733 -28.044  1.00  0.67           H  
ATOM   3487  HA  THR A 228      15.299   6.152 -28.025  1.00  0.67           H  
ATOM   3488  HB  THR A 228      16.447   7.679 -26.437  1.00  0.67           H  
ATOM   3489  HG1 THR A 228      18.564   5.768 -26.743  1.00  0.67           H  
ATOM   3490 1HG2 THR A 228      16.557   6.080 -24.597  1.00  0.67           H  
ATOM   3491 2HG2 THR A 228      15.172   5.789 -25.643  1.00  0.67           H  
ATOM   3492 3HG2 THR A 228      16.597   4.748 -25.766  1.00  0.67           H  
ATOM   3493  N   ARG A 229      17.289   6.985 -30.182  1.00  0.68           N  
ATOM   3494  CA  ARG A 229      17.627   7.925 -31.238  1.00  0.68           C  
ATOM   3495  C   ARG A 229      18.543   9.054 -30.765  1.00  0.68           C  
ATOM   3496  O   ARG A 229      18.377  10.205 -31.174  1.00  0.68           O  
ATOM   3497  CB  ARG A 229      16.351   8.526 -31.818  1.00  0.68           C  
ATOM   3498  CG  ARG A 229      15.302   7.513 -32.335  1.00  0.68           C  
ATOM   3499  CD  ARG A 229      15.778   6.736 -33.517  1.00  0.68           C  
ATOM   3500  NE  ARG A 229      14.698   5.937 -34.103  1.00  0.68           N  
ATOM   3501  CZ  ARG A 229      14.819   5.154 -35.192  1.00  0.68           C  
ATOM   3502  NH1 ARG A 229      15.973   5.053 -35.806  1.00  0.68           N  
ATOM   3503  NH2 ARG A 229      13.771   4.493 -35.645  1.00  0.68           N  
ATOM   3504  H   ARG A 229      17.488   6.002 -30.359  1.00  0.68           H  
ATOM   3505  HA  ARG A 229      18.142   7.369 -32.023  1.00  0.68           H  
ATOM   3506 1HB  ARG A 229      15.861   9.157 -31.083  1.00  0.68           H  
ATOM   3507 2HB  ARG A 229      16.615   9.167 -32.657  1.00  0.68           H  
ATOM   3508 1HG  ARG A 229      15.069   6.798 -31.541  1.00  0.68           H  
ATOM   3509 2HG  ARG A 229      14.392   8.042 -32.616  1.00  0.68           H  
ATOM   3510 1HD  ARG A 229      16.156   7.414 -34.278  1.00  0.68           H  
ATOM   3511 2HD  ARG A 229      16.575   6.054 -33.201  1.00  0.68           H  
ATOM   3512  HE  ARG A 229      13.789   5.973 -33.655  1.00  0.68           H  
ATOM   3513 1HH1 ARG A 229      16.775   5.553 -35.454  1.00  0.68           H  
ATOM   3514 2HH1 ARG A 229      16.056   4.468 -36.625  1.00  0.68           H  
ATOM   3515 1HH2 ARG A 229      12.876   4.580 -35.174  1.00  0.68           H  
ATOM   3516 2HH2 ARG A 229      13.858   3.898 -36.464  1.00  0.68           H  
ATOM   3517  N   LYS A 230      19.499   8.723 -29.889  1.00  0.68           N  
ATOM   3518  CA  LYS A 230      20.471   9.663 -29.328  1.00  0.68           C  
ATOM   3519  C   LYS A 230      19.851  10.797 -28.497  1.00  0.68           C  
ATOM   3520  O   LYS A 230      20.506  11.805 -28.193  1.00  0.68           O  
ATOM   3521  CB  LYS A 230      21.353  10.227 -30.450  1.00  0.68           C  
ATOM   3522  CG  LYS A 230      22.150   9.164 -31.213  1.00  0.68           C  
ATOM   3523  CD  LYS A 230      22.971   9.794 -32.319  1.00  0.68           C  
ATOM   3524  CE  LYS A 230      23.790   8.759 -33.090  1.00  0.68           C  
ATOM   3525  NZ  LYS A 230      24.492   9.376 -34.251  1.00  0.68           N  
ATOM   3526  H   LYS A 230      19.571   7.748 -29.597  1.00  0.68           H  
ATOM   3527  HA  LYS A 230      21.110   9.110 -28.653  1.00  0.68           H  
ATOM   3528 1HB  LYS A 230      20.759  10.794 -31.163  1.00  0.68           H  
ATOM   3529 2HB  LYS A 230      22.078  10.919 -30.016  1.00  0.68           H  
ATOM   3530 1HG  LYS A 230      22.828   8.665 -30.522  1.00  0.68           H  
ATOM   3531 2HG  LYS A 230      21.474   8.421 -31.633  1.00  0.68           H  
ATOM   3532 1HD  LYS A 230      22.305  10.307 -33.014  1.00  0.68           H  
ATOM   3533 2HD  LYS A 230      23.652  10.530 -31.883  1.00  0.68           H  
ATOM   3534 1HE  LYS A 230      24.535   8.335 -32.417  1.00  0.68           H  
ATOM   3535 2HE  LYS A 230      23.143   7.956 -33.452  1.00  0.68           H  
ATOM   3536 1HZ  LYS A 230      25.048   8.680 -34.732  1.00  0.68           H  
ATOM   3537 2HZ  LYS A 230      23.808   9.759 -34.893  1.00  0.68           H  
ATOM   3538 3HZ  LYS A 230      25.096  10.111 -33.921  1.00  0.68           H  
ATOM   3539  N   ARG A 231      18.619  10.622 -28.034  1.00  0.68           N  
ATOM   3540  CA  ARG A 231      18.042  11.641 -27.183  1.00  0.68           C  
ATOM   3541  C   ARG A 231      18.587  11.484 -25.778  1.00  0.68           C  
ATOM   3542  O   ARG A 231      18.022  10.774 -24.947  1.00  0.68           O  
ATOM   3543  CB  ARG A 231      16.541  11.567 -27.198  1.00  0.68           C  
ATOM   3544  CG  ARG A 231      15.901  11.805 -28.561  1.00  0.68           C  
ATOM   3545  CD  ARG A 231      16.092  13.209 -29.041  1.00  0.68           C  
ATOM   3546  NE  ARG A 231      15.431  14.195 -28.176  1.00  0.68           N  
ATOM   3547  CZ  ARG A 231      15.461  15.531 -28.364  1.00  0.68           C  
ATOM   3548  NH1 ARG A 231      16.107  16.051 -29.391  1.00  0.68           N  
ATOM   3549  NH2 ARG A 231      14.836  16.314 -27.505  1.00  0.68           N  
ATOM   3550  H   ARG A 231      18.061   9.808 -28.301  1.00  0.68           H  
ATOM   3551  HA  ARG A 231      18.333  12.619 -27.565  1.00  0.68           H  
ATOM   3552 1HB  ARG A 231      16.231  10.573 -26.880  1.00  0.68           H  
ATOM   3553 2HB  ARG A 231      16.122  12.286 -26.493  1.00  0.68           H  
ATOM   3554 1HG  ARG A 231      16.359  11.134 -29.295  1.00  0.68           H  
ATOM   3555 2HG  ARG A 231      14.832  11.597 -28.499  1.00  0.68           H  
ATOM   3556 1HD  ARG A 231      17.159  13.435 -29.065  1.00  0.68           H  
ATOM   3557 2HD  ARG A 231      15.682  13.305 -30.046  1.00  0.68           H  
ATOM   3558  HE  ARG A 231      14.920  13.856 -27.362  1.00  0.68           H  
ATOM   3559 1HH1 ARG A 231      16.585  15.448 -30.045  1.00  0.68           H  
ATOM   3560 2HH1 ARG A 231      16.123  17.052 -29.522  1.00  0.68           H  
ATOM   3561 1HH2 ARG A 231      14.336  15.887 -26.702  1.00  0.68           H  
ATOM   3562 2HH2 ARG A 231      14.843  17.312 -27.624  1.00  0.68           H  
ATOM   3563  N   THR A 232      19.660  12.212 -25.510  1.00  0.67           N  
ATOM   3564  CA  THR A 232      20.471  12.068 -24.299  1.00  0.67           C  
ATOM   3565  C   THR A 232      19.695  11.800 -23.018  1.00  0.67           C  
ATOM   3566  O   THR A 232      19.920  10.773 -22.389  1.00  0.67           O  
ATOM   3567  CB  THR A 232      21.303  13.349 -24.099  1.00  0.67           C  
ATOM   3568  OG1 THR A 232      22.112  13.560 -25.254  1.00  0.67           O  
ATOM   3569  CG2 THR A 232      22.191  13.266 -22.917  1.00  0.67           C  
ATOM   3570  H   THR A 232      20.008  12.773 -26.286  1.00  0.67           H  
ATOM   3571  HA  THR A 232      21.145  11.228 -24.445  1.00  0.67           H  
ATOM   3572  HB  THR A 232      20.625  14.193 -23.979  1.00  0.67           H  
ATOM   3573  HG1 THR A 232      21.573  13.481 -26.052  1.00  0.67           H  
ATOM   3574 1HG2 THR A 232      22.737  14.194 -22.856  1.00  0.67           H  
ATOM   3575 2HG2 THR A 232      21.605  13.115 -22.010  1.00  0.67           H  
ATOM   3576 3HG2 THR A 232      22.876  12.454 -23.051  1.00  0.67           H  
ATOM   3577  N   LEU A 233      18.760  12.651 -22.627  1.00  0.66           N  
ATOM   3578  CA  LEU A 233      18.087  12.365 -21.362  1.00  0.66           C  
ATOM   3579  C   LEU A 233      17.195  11.123 -21.396  1.00  0.66           C  
ATOM   3580  O   LEU A 233      16.972  10.497 -20.358  1.00  0.66           O  
ATOM   3581  CB  LEU A 233      17.338  13.586 -20.839  1.00  0.66           C  
ATOM   3582  CG  LEU A 233      18.269  14.715 -20.356  1.00  0.66           C  
ATOM   3583  CD1 LEU A 233      17.449  15.916 -19.900  1.00  0.66           C  
ATOM   3584  CD2 LEU A 233      19.137  14.177 -19.224  1.00  0.66           C  
ATOM   3585  H   LEU A 233      18.550  13.479 -23.163  1.00  0.66           H  
ATOM   3586  HA  LEU A 233      18.866  12.166 -20.626  1.00  0.66           H  
ATOM   3587 1HB  LEU A 233      16.710  13.975 -21.630  1.00  0.66           H  
ATOM   3588 2HB  LEU A 233      16.703  13.284 -20.006  1.00  0.66           H  
ATOM   3589  HG  LEU A 233      18.910  15.038 -21.177  1.00  0.66           H  
ATOM   3590 1HD1 LEU A 233      18.117  16.711 -19.563  1.00  0.66           H  
ATOM   3591 2HD1 LEU A 233      16.856  16.274 -20.728  1.00  0.66           H  
ATOM   3592 3HD1 LEU A 233      16.792  15.628 -19.079  1.00  0.66           H  
ATOM   3593 1HD2 LEU A 233      19.801  14.967 -18.893  1.00  0.66           H  
ATOM   3594 2HD2 LEU A 233      18.506  13.854 -18.391  1.00  0.66           H  
ATOM   3595 3HD2 LEU A 233      19.726  13.331 -19.578  1.00  0.66           H  
ATOM   3596  N   GLU A 234      16.681  10.750 -22.564  1.00  0.64           N  
ATOM   3597  CA  GLU A 234      15.837   9.569 -22.618  1.00  0.64           C  
ATOM   3598  C   GLU A 234      16.749   8.352 -22.478  1.00  0.64           C  
ATOM   3599  O   GLU A 234      16.388   7.362 -21.840  1.00  0.64           O  
ATOM   3600  CB  GLU A 234      15.068   9.502 -23.932  1.00  0.64           C  
ATOM   3601  CG  GLU A 234      13.999  10.600 -24.185  1.00  0.64           C  
ATOM   3602  CD  GLU A 234      12.805  10.607 -23.249  1.00  0.64           C  
ATOM   3603  OE1 GLU A 234      12.351   9.548 -22.885  1.00  0.64           O  
ATOM   3604  OE2 GLU A 234      12.349  11.675 -22.924  1.00  0.64           O  
ATOM   3605  H   GLU A 234      16.926  11.236 -23.418  1.00  0.64           H  
ATOM   3606  HA  GLU A 234      15.135   9.586 -21.787  1.00  0.64           H  
ATOM   3607 1HB  GLU A 234      15.779   9.580 -24.744  1.00  0.64           H  
ATOM   3608 2HB  GLU A 234      14.619   8.536 -24.032  1.00  0.64           H  
ATOM   3609 1HG  GLU A 234      14.488  11.572 -24.122  1.00  0.64           H  
ATOM   3610 2HG  GLU A 234      13.638  10.480 -25.207  1.00  0.64           H  
ATOM   3611  N   ALA A 235      17.955   8.446 -23.066  1.00  0.62           N  
ATOM   3612  CA  ALA A 235      18.962   7.381 -22.992  1.00  0.62           C  
ATOM   3613  C   ALA A 235      19.376   7.162 -21.546  1.00  0.62           C  
ATOM   3614  O   ALA A 235      19.573   6.028 -21.091  1.00  0.62           O  
ATOM   3615  CB  ALA A 235      20.176   7.730 -23.830  1.00  0.62           C  
ATOM   3616  H   ALA A 235      18.163   9.298 -23.591  1.00  0.62           H  
ATOM   3617  HA  ALA A 235      18.520   6.463 -23.371  1.00  0.62           H  
ATOM   3618 1HB  ALA A 235      20.897   6.928 -23.777  1.00  0.62           H  
ATOM   3619 2HB  ALA A 235      19.871   7.877 -24.866  1.00  0.62           H  
ATOM   3620 3HB  ALA A 235      20.630   8.642 -23.461  1.00  0.62           H  
ATOM   3621  N   VAL A 236      19.483   8.266 -20.804  1.00  0.61           N  
ATOM   3622  CA  VAL A 236      19.832   8.210 -19.393  1.00  0.61           C  
ATOM   3623  C   VAL A 236      18.711   7.521 -18.630  1.00  0.61           C  
ATOM   3624  O   VAL A 236      18.957   6.598 -17.848  1.00  0.61           O  
ATOM   3625  CB  VAL A 236      20.047   9.635 -18.846  1.00  0.61           C  
ATOM   3626  CG1 VAL A 236      20.220   9.641 -17.337  1.00  0.61           C  
ATOM   3627  CG2 VAL A 236      21.251  10.219 -19.475  1.00  0.61           C  
ATOM   3628  H   VAL A 236      19.348   9.174 -21.252  1.00  0.61           H  
ATOM   3629  HA  VAL A 236      20.755   7.640 -19.278  1.00  0.61           H  
ATOM   3630  HB  VAL A 236      19.172  10.229 -19.079  1.00  0.61           H  
ATOM   3631 1HG1 VAL A 236      20.342  10.660 -16.989  1.00  0.61           H  
ATOM   3632 2HG1 VAL A 236      19.343   9.216 -16.875  1.00  0.61           H  
ATOM   3633 3HG1 VAL A 236      21.089   9.076 -17.070  1.00  0.61           H  
ATOM   3634 1HG2 VAL A 236      21.401  11.230 -19.114  1.00  0.61           H  
ATOM   3635 2HG2 VAL A 236      22.093   9.610 -19.212  1.00  0.61           H  
ATOM   3636 3HG2 VAL A 236      21.150  10.231 -20.533  1.00  0.61           H  
ATOM   3637  N   ALA A 237      17.465   7.935 -18.894  1.00  0.61           N  
ATOM   3638  CA  ALA A 237      16.303   7.350 -18.240  1.00  0.61           C  
ATOM   3639  C   ALA A 237      16.164   5.868 -18.531  1.00  0.61           C  
ATOM   3640  O   ALA A 237      15.860   5.078 -17.632  1.00  0.61           O  
ATOM   3641  CB  ALA A 237      15.054   8.061 -18.695  1.00  0.61           C  
ATOM   3642  H   ALA A 237      17.317   8.709 -19.543  1.00  0.61           H  
ATOM   3643  HA  ALA A 237      16.420   7.477 -17.171  1.00  0.61           H  
ATOM   3644 1HB  ALA A 237      14.184   7.655 -18.185  1.00  0.61           H  
ATOM   3645 2HB  ALA A 237      15.152   9.110 -18.477  1.00  0.61           H  
ATOM   3646 3HB  ALA A 237      14.939   7.932 -19.767  1.00  0.61           H  
ATOM   3647  N   LEU A 238      16.425   5.473 -19.774  1.00  0.61           N  
ATOM   3648  CA  LEU A 238      16.326   4.078 -20.157  1.00  0.61           C  
ATOM   3649  C   LEU A 238      17.421   3.289 -19.479  1.00  0.61           C  
ATOM   3650  O   LEU A 238      17.161   2.239 -18.901  1.00  0.61           O  
ATOM   3651  CB  LEU A 238      16.378   3.935 -21.675  1.00  0.61           C  
ATOM   3652  CG  LEU A 238      16.270   2.518 -22.254  1.00  0.61           C  
ATOM   3653  CD1 LEU A 238      14.960   1.846 -21.785  1.00  0.61           C  
ATOM   3654  CD2 LEU A 238      16.253   2.594 -23.787  1.00  0.61           C  
ATOM   3655  H   LEU A 238      16.660   6.165 -20.482  1.00  0.61           H  
ATOM   3656  HA  LEU A 238      15.365   3.696 -19.817  1.00  0.61           H  
ATOM   3657 1HB  LEU A 238      15.611   4.507 -22.095  1.00  0.61           H  
ATOM   3658 2HB  LEU A 238      17.315   4.364 -22.011  1.00  0.61           H  
ATOM   3659  HG  LEU A 238      17.116   1.949 -21.926  1.00  0.61           H  
ATOM   3660 1HD1 LEU A 238      14.894   0.844 -22.201  1.00  0.61           H  
ATOM   3661 2HD1 LEU A 238      14.946   1.783 -20.697  1.00  0.61           H  
ATOM   3662 3HD1 LEU A 238      14.105   2.433 -22.126  1.00  0.61           H  
ATOM   3663 1HD2 LEU A 238      16.192   1.611 -24.191  1.00  0.61           H  
ATOM   3664 2HD2 LEU A 238      15.380   3.175 -24.102  1.00  0.61           H  
ATOM   3665 3HD2 LEU A 238      17.128   3.060 -24.174  1.00  0.61           H  
ATOM   3666  N   SER A 239      18.644   3.807 -19.487  1.00  0.63           N  
ATOM   3667  CA  SER A 239      19.732   3.094 -18.853  1.00  0.63           C  
ATOM   3668  C   SER A 239      19.457   2.910 -17.376  1.00  0.63           C  
ATOM   3669  O   SER A 239      19.639   1.816 -16.840  1.00  0.63           O  
ATOM   3670  CB  SER A 239      20.985   3.890 -18.980  1.00  0.63           C  
ATOM   3671  OG  SER A 239      21.369   4.026 -20.285  1.00  0.63           O  
ATOM   3672  H   SER A 239      18.841   4.686 -19.968  1.00  0.63           H  
ATOM   3673  HA  SER A 239      19.837   2.116 -19.310  1.00  0.63           H  
ATOM   3674 1HB  SER A 239      20.815   4.871 -18.555  1.00  0.63           H  
ATOM   3675 2HB  SER A 239      21.763   3.419 -18.404  1.00  0.63           H  
ATOM   3676  HG  SER A 239      20.726   4.670 -20.671  1.00  0.63           H  
ATOM   3677  N   SER A 240      18.957   3.967 -16.732  1.00  0.64           N  
ATOM   3678  CA  SER A 240      18.634   3.931 -15.319  1.00  0.64           C  
ATOM   3679  C   SER A 240      17.566   2.895 -15.055  1.00  0.64           C  
ATOM   3680  O   SER A 240      17.675   2.117 -14.108  1.00  0.64           O  
ATOM   3681  CB  SER A 240      18.184   5.293 -14.849  1.00  0.64           C  
ATOM   3682  OG  SER A 240      17.864   5.284 -13.483  1.00  0.64           O  
ATOM   3683  H   SER A 240      18.826   4.843 -17.237  1.00  0.64           H  
ATOM   3684  HA  SER A 240      19.528   3.648 -14.763  1.00  0.64           H  
ATOM   3685 1HB  SER A 240      18.978   6.017 -15.038  1.00  0.64           H  
ATOM   3686 2HB  SER A 240      17.316   5.608 -15.427  1.00  0.64           H  
ATOM   3687  HG  SER A 240      16.917   5.018 -13.419  1.00  0.64           H  
ATOM   3688  N   THR A 241      16.540   2.870 -15.904  1.00  0.66           N  
ATOM   3689  CA  THR A 241      15.448   1.933 -15.756  1.00  0.66           C  
ATOM   3690  C   THR A 241      15.973   0.508 -15.799  1.00  0.66           C  
ATOM   3691  O   THR A 241      15.706  -0.289 -14.901  1.00  0.66           O  
ATOM   3692  CB  THR A 241      14.449   2.125 -16.916  1.00  0.66           C  
ATOM   3693  OG1 THR A 241      13.914   3.448 -16.893  1.00  0.66           O  
ATOM   3694  CG2 THR A 241      13.376   1.193 -16.832  1.00  0.66           C  
ATOM   3695  H   THR A 241      16.495   3.547 -16.664  1.00  0.66           H  
ATOM   3696  HA  THR A 241      14.959   2.097 -14.797  1.00  0.66           H  
ATOM   3697  HB  THR A 241      14.961   1.973 -17.856  1.00  0.66           H  
ATOM   3698  HG1 THR A 241      14.651   4.093 -16.984  1.00  0.66           H  
ATOM   3699 1HG2 THR A 241      12.684   1.341 -17.657  1.00  0.66           H  
ATOM   3700 2HG2 THR A 241      13.766   0.175 -16.860  1.00  0.66           H  
ATOM   3701 3HG2 THR A 241      12.889   1.384 -15.900  1.00  0.66           H  
ATOM   3702  N   LEU A 242      16.768   0.211 -16.821  1.00  0.68           N  
ATOM   3703  CA  LEU A 242      17.275  -1.130 -17.050  1.00  0.68           C  
ATOM   3704  C   LEU A 242      18.200  -1.571 -15.912  1.00  0.68           C  
ATOM   3705  O   LEU A 242      18.111  -2.707 -15.421  1.00  0.68           O  
ATOM   3706  CB  LEU A 242      17.989  -1.091 -18.385  1.00  0.68           C  
ATOM   3707  CG  LEU A 242      17.038  -0.788 -19.613  1.00  0.68           C  
ATOM   3708  CD1 LEU A 242      17.894  -0.499 -20.823  1.00  0.68           C  
ATOM   3709  CD2 LEU A 242      16.093  -1.921 -19.862  1.00  0.68           C  
ATOM   3710  H   LEU A 242      16.984   0.942 -17.501  1.00  0.68           H  
ATOM   3711  HA  LEU A 242      16.455  -1.818 -17.116  1.00  0.68           H  
ATOM   3712 1HB  LEU A 242      18.753  -0.311 -18.351  1.00  0.68           H  
ATOM   3713 2HB  LEU A 242      18.479  -2.051 -18.554  1.00  0.68           H  
ATOM   3714  HG  LEU A 242      16.440   0.077 -19.401  1.00  0.68           H  
ATOM   3715 1HD1 LEU A 242      17.263  -0.283 -21.673  1.00  0.68           H  
ATOM   3716 2HD1 LEU A 242      18.525   0.358 -20.605  1.00  0.68           H  
ATOM   3717 3HD1 LEU A 242      18.509  -1.322 -21.045  1.00  0.68           H  
ATOM   3718 1HD2 LEU A 242      15.448  -1.674 -20.702  1.00  0.68           H  
ATOM   3719 2HD2 LEU A 242      16.647  -2.796 -20.096  1.00  0.68           H  
ATOM   3720 3HD2 LEU A 242      15.483  -2.093 -18.978  1.00  0.68           H  
ATOM   3721  N   GLU A 243      19.059  -0.660 -15.449  1.00  0.70           N  
ATOM   3722  CA  GLU A 243      19.949  -0.994 -14.355  1.00  0.70           C  
ATOM   3723  C   GLU A 243      19.157  -1.188 -13.061  1.00  0.70           C  
ATOM   3724  O   GLU A 243      19.398  -2.154 -12.330  1.00  0.70           O  
ATOM   3725  CB  GLU A 243      21.013   0.106 -14.185  1.00  0.70           C  
ATOM   3726  CG  GLU A 243      22.109   0.187 -15.283  1.00  0.70           C  
ATOM   3727  CD  GLU A 243      23.148  -0.944 -15.256  1.00  0.70           C  
ATOM   3728  OE1 GLU A 243      23.731  -1.139 -14.216  1.00  0.70           O  
ATOM   3729  OE2 GLU A 243      23.368  -1.591 -16.248  1.00  0.70           O  
ATOM   3730  H   GLU A 243      19.111   0.264 -15.877  1.00  0.70           H  
ATOM   3731  HA  GLU A 243      20.452  -1.931 -14.593  1.00  0.70           H  
ATOM   3732 1HB  GLU A 243      20.516   1.079 -14.162  1.00  0.70           H  
ATOM   3733 2HB  GLU A 243      21.504  -0.024 -13.227  1.00  0.70           H  
ATOM   3734 1HG  GLU A 243      21.627   0.194 -16.258  1.00  0.70           H  
ATOM   3735 2HG  GLU A 243      22.610   1.140 -15.153  1.00  0.70           H  
ATOM   3736  N   ALA A 244      18.164  -0.326 -12.805  1.00  0.72           N  
ATOM   3737  CA  ALA A 244      17.349  -0.426 -11.598  1.00  0.72           C  
ATOM   3738  C   ALA A 244      16.614  -1.751 -11.555  1.00  0.72           C  
ATOM   3739  O   ALA A 244      16.510  -2.363 -10.490  1.00  0.72           O  
ATOM   3740  CB  ALA A 244      16.370   0.719 -11.518  1.00  0.72           C  
ATOM   3741  H   ALA A 244      17.985   0.447 -13.443  1.00  0.72           H  
ATOM   3742  HA  ALA A 244      18.015  -0.378 -10.738  1.00  0.72           H  
ATOM   3743 1HB  ALA A 244      15.791   0.646 -10.601  1.00  0.72           H  
ATOM   3744 2HB  ALA A 244      16.912   1.662 -11.532  1.00  0.72           H  
ATOM   3745 3HB  ALA A 244      15.700   0.680 -12.380  1.00  0.72           H  
ATOM   3746  N   ILE A 245      16.149  -2.226 -12.713  1.00  0.75           N  
ATOM   3747  CA  ILE A 245      15.472  -3.509 -12.782  1.00  0.75           C  
ATOM   3748  C   ILE A 245      16.416  -4.585 -12.298  1.00  0.75           C  
ATOM   3749  O   ILE A 245      16.052  -5.414 -11.465  1.00  0.75           O  
ATOM   3750  CB  ILE A 245      15.020  -3.823 -14.218  1.00  0.75           C  
ATOM   3751  CG1 ILE A 245      13.910  -2.898 -14.680  1.00  0.75           C  
ATOM   3752  CG2 ILE A 245      14.538  -5.271 -14.303  1.00  0.75           C  
ATOM   3753  CD1 ILE A 245      13.716  -2.923 -16.184  1.00  0.75           C  
ATOM   3754  H   ILE A 245      16.245  -1.664 -13.564  1.00  0.75           H  
ATOM   3755  HA  ILE A 245      14.599  -3.484 -12.123  1.00  0.75           H  
ATOM   3756  HB  ILE A 245      15.861  -3.686 -14.896  1.00  0.75           H  
ATOM   3757 1HG1 ILE A 245      12.986  -3.254 -14.236  1.00  0.75           H  
ATOM   3758 2HG1 ILE A 245      14.085  -1.893 -14.334  1.00  0.75           H  
ATOM   3759 1HG2 ILE A 245      14.236  -5.492 -15.322  1.00  0.75           H  
ATOM   3760 2HG2 ILE A 245      15.342  -5.948 -14.008  1.00  0.75           H  
ATOM   3761 3HG2 ILE A 245      13.687  -5.414 -13.638  1.00  0.75           H  
ATOM   3762 1HD1 ILE A 245      12.884  -2.295 -16.478  1.00  0.75           H  
ATOM   3763 2HD1 ILE A 245      14.587  -2.574 -16.651  1.00  0.75           H  
ATOM   3764 3HD1 ILE A 245      13.550  -3.910 -16.496  1.00  0.75           H  
ATOM   3765  N   GLY A 246      17.657  -4.554 -12.803  1.00  0.79           N  
ATOM   3766  CA  GLY A 246      18.649  -5.537 -12.379  1.00  0.79           C  
ATOM   3767  C   GLY A 246      18.905  -5.473 -10.870  1.00  0.79           C  
ATOM   3768  O   GLY A 246      19.035  -6.504 -10.208  1.00  0.79           O  
ATOM   3769  H   GLY A 246      17.902  -3.847 -13.500  1.00  0.79           H  
ATOM   3770 1HA  GLY A 246      18.315  -6.537 -12.658  1.00  0.79           H  
ATOM   3771 2HA  GLY A 246      19.581  -5.354 -12.914  1.00  0.79           H  
ATOM   3772  N   HIS A 247      18.900  -4.268 -10.299  1.00  0.83           N  
ATOM   3773  CA  HIS A 247      19.160  -4.147  -8.868  1.00  0.83           C  
ATOM   3774  C   HIS A 247      18.007  -4.704  -8.063  1.00  0.83           C  
ATOM   3775  O   HIS A 247      18.194  -5.316  -7.006  1.00  0.83           O  
ATOM   3776  CB  HIS A 247      19.535  -2.715  -8.520  1.00  0.83           C  
ATOM   3777  CG  HIS A 247      20.878  -2.472  -9.051  1.00  0.83           C  
ATOM   3778  ND1 HIS A 247      21.091  -2.132 -10.350  1.00  0.83           N  
ATOM   3779  CD2 HIS A 247      22.095  -2.615  -8.496  1.00  0.83           C  
ATOM   3780  CE1 HIS A 247      22.367  -2.062 -10.582  1.00  0.83           C  
ATOM   3781  NE2 HIS A 247      23.005  -2.369  -9.473  1.00  0.83           N  
ATOM   3782  H   HIS A 247      18.785  -3.438 -10.887  1.00  0.83           H  
ATOM   3783  HA  HIS A 247      20.022  -4.752  -8.616  1.00  0.83           H  
ATOM   3784 1HB  HIS A 247      18.830  -2.018  -8.975  1.00  0.83           H  
ATOM   3785 2HB  HIS A 247      19.531  -2.563  -7.441  1.00  0.83           H  
ATOM   3786  HD1 HIS A 247      20.376  -2.019 -11.044  1.00  0.83           H  
ATOM   3787  HD2 HIS A 247      22.434  -2.900  -7.503  1.00  0.83           H  
ATOM   3788  HE1 HIS A 247      22.726  -1.793 -11.575  1.00  0.83           H  
ATOM   3789  N   VAL A 248      16.803  -4.580  -8.576  1.00  0.88           N  
ATOM   3790  CA  VAL A 248      15.707  -5.226  -7.892  1.00  0.88           C  
ATOM   3791  C   VAL A 248      15.879  -6.745  -7.931  1.00  0.88           C  
ATOM   3792  O   VAL A 248      15.811  -7.412  -6.893  1.00  0.88           O  
ATOM   3793  CB  VAL A 248      14.379  -4.849  -8.535  1.00  0.88           C  
ATOM   3794  CG1 VAL A 248      13.300  -5.694  -7.969  1.00  0.88           C  
ATOM   3795  CG2 VAL A 248      14.092  -3.373  -8.262  1.00  0.88           C  
ATOM   3796  H   VAL A 248      16.654  -4.036  -9.428  1.00  0.88           H  
ATOM   3797  HA  VAL A 248      15.703  -4.904  -6.857  1.00  0.88           H  
ATOM   3798  HB  VAL A 248      14.428  -5.033  -9.606  1.00  0.88           H  
ATOM   3799 1HG1 VAL A 248      12.393  -5.432  -8.452  1.00  0.88           H  
ATOM   3800 2HG1 VAL A 248      13.518  -6.744  -8.164  1.00  0.88           H  
ATOM   3801 3HG1 VAL A 248      13.223  -5.529  -6.894  1.00  0.88           H  
ATOM   3802 1HG2 VAL A 248      13.159  -3.098  -8.702  1.00  0.88           H  
ATOM   3803 2HG2 VAL A 248      14.042  -3.207  -7.190  1.00  0.88           H  
ATOM   3804 3HG2 VAL A 248      14.886  -2.761  -8.683  1.00  0.88           H  
ATOM   3805  N   GLU A 249      16.177  -7.285  -9.115  1.00  0.93           N  
ATOM   3806  CA  GLU A 249      16.332  -8.729  -9.292  1.00  0.93           C  
ATOM   3807  C   GLU A 249      17.485  -9.325  -8.467  1.00  0.93           C  
ATOM   3808  O   GLU A 249      17.391 -10.461  -8.000  1.00  0.93           O  
ATOM   3809  CB  GLU A 249      16.464  -9.074 -10.782  1.00  0.93           C  
ATOM   3810  CG  GLU A 249      15.153  -8.864 -11.572  1.00  0.93           C  
ATOM   3811  CD  GLU A 249      15.226  -9.227 -13.047  1.00  0.93           C  
ATOM   3812  OE1 GLU A 249      16.293  -9.437 -13.548  1.00  0.93           O  
ATOM   3813  OE2 GLU A 249      14.182  -9.310 -13.667  1.00  0.93           O  
ATOM   3814  H   GLU A 249      16.257  -6.670  -9.928  1.00  0.93           H  
ATOM   3815  HA  GLU A 249      15.414  -9.198  -8.941  1.00  0.93           H  
ATOM   3816 1HB  GLU A 249      17.237  -8.447 -11.233  1.00  0.93           H  
ATOM   3817 2HB  GLU A 249      16.765 -10.112 -10.893  1.00  0.93           H  
ATOM   3818 1HG  GLU A 249      14.369  -9.456 -11.102  1.00  0.93           H  
ATOM   3819 2HG  GLU A 249      14.872  -7.813 -11.481  1.00  0.93           H  
ATOM   3820  N   MET A 250      18.557  -8.556  -8.257  1.00  0.99           N  
ATOM   3821  CA  MET A 250      19.704  -9.015  -7.472  1.00  0.99           C  
ATOM   3822  C   MET A 250      19.520  -8.825  -5.961  1.00  0.99           C  
ATOM   3823  O   MET A 250      20.387  -9.226  -5.183  1.00  0.99           O  
ATOM   3824  CB  MET A 250      20.969  -8.257  -7.885  1.00  0.99           C  
ATOM   3825  CG  MET A 250      21.486  -8.546  -9.272  1.00  0.99           C  
ATOM   3826  SD  MET A 250      23.022  -7.744  -9.624  1.00  0.99           S  
ATOM   3827  CE  MET A 250      22.412  -6.103  -9.748  1.00  0.99           C  
ATOM   3828  H   MET A 250      18.597  -7.637  -8.699  1.00  0.99           H  
ATOM   3829  HA  MET A 250      19.843 -10.078  -7.659  1.00  0.99           H  
ATOM   3830 1HB  MET A 250      20.769  -7.184  -7.828  1.00  0.99           H  
ATOM   3831 2HB  MET A 250      21.772  -8.464  -7.173  1.00  0.99           H  
ATOM   3832 1HG  MET A 250      21.626  -9.612  -9.396  1.00  0.99           H  
ATOM   3833 2HG  MET A 250      20.763  -8.200  -9.990  1.00  0.99           H  
ATOM   3834 1HE  MET A 250      23.214  -5.423  -9.953  1.00  0.99           H  
ATOM   3835 2HE  MET A 250      21.672  -6.052 -10.537  1.00  0.99           H  
ATOM   3836 3HE  MET A 250      21.961  -5.832  -8.797  1.00  0.99           H  
ATOM   3837  N   GLY A 251      18.405  -8.218  -5.532  1.00  1.04           N  
ATOM   3838  CA  GLY A 251      18.197  -7.948  -4.111  1.00  1.04           C  
ATOM   3839  C   GLY A 251      18.963  -6.713  -3.610  1.00  1.04           C  
ATOM   3840  O   GLY A 251      19.178  -6.555  -2.408  1.00  1.04           O  
ATOM   3841  H   GLY A 251      17.674  -7.938  -6.188  1.00  1.04           H  
ATOM   3842 1HA  GLY A 251      17.131  -7.806  -3.939  1.00  1.04           H  
ATOM   3843 2HA  GLY A 251      18.496  -8.820  -3.533  1.00  1.04           H  
ATOM   3844  N   ASP A 252      19.349  -5.820  -4.526  1.00  1.10           N  
ATOM   3845  CA  ASP A 252      20.119  -4.620  -4.201  1.00  1.10           C  
ATOM   3846  C   ASP A 252      19.240  -3.374  -4.144  1.00  1.10           C  
ATOM   3847  O   ASP A 252      19.718  -2.255  -4.319  1.00  1.10           O  
ATOM   3848  CB  ASP A 252      21.238  -4.398  -5.216  1.00  1.10           C  
ATOM   3849  CG  ASP A 252      22.346  -5.447  -5.172  1.00  1.10           C  
ATOM   3850  OD1 ASP A 252      22.751  -5.823  -4.100  1.00  1.10           O  
ATOM   3851  OD2 ASP A 252      22.788  -5.844  -6.220  1.00  1.10           O  
ATOM   3852  H   ASP A 252      19.098  -5.961  -5.503  1.00  1.10           H  
ATOM   3853  HA  ASP A 252      20.573  -4.758  -3.220  1.00  1.10           H  
ATOM   3854 1HB  ASP A 252      20.805  -4.410  -6.212  1.00  1.10           H  
ATOM   3855 2HB  ASP A 252      21.678  -3.415  -5.058  1.00  1.10           H  
ATOM   3856  N   ALA A 253      17.948  -3.584  -3.919  1.00  1.14           N  
ATOM   3857  CA  ALA A 253      16.969  -2.511  -3.794  1.00  1.14           C  
ATOM   3858  C   ALA A 253      16.009  -2.831  -2.651  1.00  1.14           C  
ATOM   3859  O   ALA A 253      14.789  -2.769  -2.810  1.00  1.14           O  
ATOM   3860  CB  ALA A 253      16.208  -2.327  -5.089  1.00  1.14           C  
ATOM   3861  H   ALA A 253      17.639  -4.539  -3.808  1.00  1.14           H  
ATOM   3862  HA  ALA A 253      17.493  -1.588  -3.559  1.00  1.14           H  
ATOM   3863 1HB  ALA A 253      15.493  -1.514  -4.983  1.00  1.14           H  
ATOM   3864 2HB  ALA A 253      16.909  -2.091  -5.896  1.00  1.14           H  
ATOM   3865 3HB  ALA A 253      15.683  -3.240  -5.320  1.00  1.14           H  
ATOM   3866  N   ILE A 254      16.581  -3.190  -1.506  1.00  1.15           N  
ATOM   3867  CA  ILE A 254      15.839  -3.576  -0.309  1.00  1.15           C  
ATOM   3868  C   ILE A 254      16.076  -2.622   0.874  1.00  1.15           C  
ATOM   3869  O   ILE A 254      17.211  -2.227   1.168  1.00  1.15           O  
ATOM   3870  CB  ILE A 254      16.185  -5.029   0.091  1.00  1.15           C  
ATOM   3871  CG1 ILE A 254      15.772  -5.992  -1.039  1.00  1.15           C  
ATOM   3872  CG2 ILE A 254      15.500  -5.413   1.397  1.00  1.15           C  
ATOM   3873  CD1 ILE A 254      16.262  -7.404  -0.837  1.00  1.15           C  
ATOM   3874  H   ILE A 254      17.590  -3.208  -1.474  1.00  1.15           H  
ATOM   3875  HA  ILE A 254      14.776  -3.548  -0.548  1.00  1.15           H  
ATOM   3876  HB  ILE A 254      17.265  -5.120   0.216  1.00  1.15           H  
ATOM   3877 1HG1 ILE A 254      14.686  -6.004  -1.112  1.00  1.15           H  
ATOM   3878 2HG1 ILE A 254      16.179  -5.634  -1.979  1.00  1.15           H  
ATOM   3879 1HG2 ILE A 254      15.767  -6.436   1.655  1.00  1.15           H  
ATOM   3880 2HG2 ILE A 254      15.823  -4.748   2.193  1.00  1.15           H  
ATOM   3881 3HG2 ILE A 254      14.420  -5.339   1.277  1.00  1.15           H  
ATOM   3882 1HD1 ILE A 254      15.939  -8.027  -1.670  1.00  1.15           H  
ATOM   3883 2HD1 ILE A 254      17.352  -7.407  -0.784  1.00  1.15           H  
ATOM   3884 3HD1 ILE A 254      15.854  -7.802   0.090  1.00  1.15           H  
ATOM   3885  N   GLY A 255      14.992  -2.219   1.538  1.00  1.13           N  
ATOM   3886  CA  GLY A 255      15.096  -1.318   2.683  1.00  1.13           C  
ATOM   3887  C   GLY A 255      15.672   0.021   2.262  1.00  1.13           C  
ATOM   3888  O   GLY A 255      15.152   0.662   1.343  1.00  1.13           O  
ATOM   3889  H   GLY A 255      14.086  -2.560   1.254  1.00  1.13           H  
ATOM   3890 1HA  GLY A 255      14.110  -1.174   3.126  1.00  1.13           H  
ATOM   3891 2HA  GLY A 255      15.729  -1.769   3.446  1.00  1.13           H  
ATOM   3892  N   ARG A 256      16.777   0.419   2.887  1.00  1.09           N  
ATOM   3893  CA  ARG A 256      17.412   1.696   2.579  1.00  1.09           C  
ATOM   3894  C   ARG A 256      17.841   1.761   1.116  1.00  1.09           C  
ATOM   3895  O   ARG A 256      17.901   2.847   0.532  1.00  1.09           O  
ATOM   3896  CB  ARG A 256      18.626   1.921   3.468  1.00  1.09           C  
ATOM   3897  CG  ARG A 256      18.309   2.203   4.934  1.00  1.09           C  
ATOM   3898  CD  ARG A 256      19.548   2.366   5.749  1.00  1.09           C  
ATOM   3899  NE  ARG A 256      19.248   2.641   7.148  1.00  1.09           N  
ATOM   3900  CZ  ARG A 256      20.167   2.699   8.133  1.00  1.09           C  
ATOM   3901  NH1 ARG A 256      21.439   2.503   7.862  1.00  1.09           N  
ATOM   3902  NH2 ARG A 256      19.788   2.954   9.373  1.00  1.09           N  
ATOM   3903  H   ARG A 256      17.170  -0.168   3.608  1.00  1.09           H  
ATOM   3904  HA  ARG A 256      16.692   2.494   2.764  1.00  1.09           H  
ATOM   3905 1HB  ARG A 256      19.270   1.042   3.427  1.00  1.09           H  
ATOM   3906 2HB  ARG A 256      19.203   2.763   3.086  1.00  1.09           H  
ATOM   3907 1HG  ARG A 256      17.729   3.122   5.009  1.00  1.09           H  
ATOM   3908 2HG  ARG A 256      17.733   1.376   5.348  1.00  1.09           H  
ATOM   3909 1HD  ARG A 256      20.138   1.451   5.701  1.00  1.09           H  
ATOM   3910 2HD  ARG A 256      20.135   3.197   5.358  1.00  1.09           H  
ATOM   3911  HE  ARG A 256      18.281   2.798   7.398  1.00  1.09           H  
ATOM   3912 1HH1 ARG A 256      21.729   2.308   6.914  1.00  1.09           H  
ATOM   3913 2HH1 ARG A 256      22.126   2.547   8.601  1.00  1.09           H  
ATOM   3914 1HH2 ARG A 256      18.811   3.104   9.582  1.00  1.09           H  
ATOM   3915 2HH2 ARG A 256      20.474   2.997  10.112  1.00  1.09           H  
ATOM   3916  N   TRP A 257      18.148   0.601   0.527  1.00  1.03           N  
ATOM   3917  CA  TRP A 257      18.569   0.547  -0.860  1.00  1.03           C  
ATOM   3918  C   TRP A 257      17.380   0.748  -1.788  1.00  1.03           C  
ATOM   3919  O   TRP A 257      17.551   1.124  -2.949  1.00  1.03           O  
ATOM   3920  CB  TRP A 257      19.295  -0.754  -1.169  1.00  1.03           C  
ATOM   3921  CG  TRP A 257      20.664  -0.806  -0.605  1.00  1.03           C  
ATOM   3922  CD1 TRP A 257      21.095  -1.533   0.463  1.00  1.03           C  
ATOM   3923  CD2 TRP A 257      21.820  -0.087  -1.098  1.00  1.03           C  
ATOM   3924  NE1 TRP A 257      22.440  -1.312   0.671  1.00  1.03           N  
ATOM   3925  CE2 TRP A 257      22.895  -0.429  -0.278  1.00  1.03           C  
ATOM   3926  CE3 TRP A 257      22.021   0.805  -2.153  1.00  1.03           C  
ATOM   3927  CZ2 TRP A 257      24.162   0.092  -0.480  1.00  1.03           C  
ATOM   3928  CZ3 TRP A 257      23.290   1.326  -2.357  1.00  1.03           C  
ATOM   3929  CH2 TRP A 257      24.330   0.977  -1.540  1.00  1.03           C  
ATOM   3930  H   TRP A 257      18.044  -0.276   1.039  1.00  1.03           H  
ATOM   3931  HA  TRP A 257      19.275   1.354  -1.031  1.00  1.03           H  
ATOM   3932 1HB  TRP A 257      18.734  -1.588  -0.779  1.00  1.03           H  
ATOM   3933 2HB  TRP A 257      19.367  -0.876  -2.243  1.00  1.03           H  
ATOM   3934  HD1 TRP A 257      20.466  -2.190   1.064  1.00  1.03           H  
ATOM   3935  HE1 TRP A 257      23.001  -1.731   1.399  1.00  1.03           H  
ATOM   3936  HE3 TRP A 257      21.193   1.076  -2.800  1.00  1.03           H  
ATOM   3937  HZ2 TRP A 257      25.004  -0.171   0.159  1.00  1.03           H  
ATOM   3938  HZ3 TRP A 257      23.439   2.017  -3.184  1.00  1.03           H  
ATOM   3939  HH2 TRP A 257      25.313   1.400  -1.725  1.00  1.03           H  
ATOM   3940  N   ARG A 258      16.166   0.464  -1.302  1.00  0.96           N  
ATOM   3941  CA  ARG A 258      14.980   0.630  -2.122  1.00  0.96           C  
ATOM   3942  C   ARG A 258      14.809   2.116  -2.309  1.00  0.96           C  
ATOM   3943  O   ARG A 258      14.604   2.604  -3.421  1.00  0.96           O  
ATOM   3944  CB  ARG A 258      13.735   0.088  -1.444  1.00  0.96           C  
ATOM   3945  CG  ARG A 258      12.470   0.088  -2.304  1.00  0.96           C  
ATOM   3946  CD  ARG A 258      11.271  -0.222  -1.472  1.00  0.96           C  
ATOM   3947  NE  ARG A 258      10.030  -0.355  -2.243  1.00  0.96           N  
ATOM   3948  CZ  ARG A 258       9.517  -1.510  -2.699  1.00  0.96           C  
ATOM   3949  NH1 ARG A 258      10.120  -2.664  -2.485  1.00  0.96           N  
ATOM   3950  NH2 ARG A 258       8.376  -1.453  -3.340  1.00  0.96           N  
ATOM   3951  H   ARG A 258      16.045   0.193  -0.332  1.00  0.96           H  
ATOM   3952  HA  ARG A 258      15.124   0.147  -3.089  1.00  0.96           H  
ATOM   3953 1HB  ARG A 258      13.919  -0.932  -1.119  1.00  0.96           H  
ATOM   3954 2HB  ARG A 258      13.516   0.674  -0.556  1.00  0.96           H  
ATOM   3955 1HG  ARG A 258      12.335   1.070  -2.756  1.00  0.96           H  
ATOM   3956 2HG  ARG A 258      12.563  -0.668  -3.085  1.00  0.96           H  
ATOM   3957 1HD  ARG A 258      11.438  -1.153  -0.934  1.00  0.96           H  
ATOM   3958 2HD  ARG A 258      11.128   0.586  -0.752  1.00  0.96           H  
ATOM   3959  HE  ARG A 258       9.476   0.488  -2.462  1.00  0.96           H  
ATOM   3960 1HH1 ARG A 258      10.994  -2.690  -1.979  1.00  0.96           H  
ATOM   3961 2HH1 ARG A 258       9.711  -3.520  -2.827  1.00  0.96           H  
ATOM   3962 1HH2 ARG A 258       7.948  -0.524  -3.479  1.00  0.96           H  
ATOM   3963 2HH2 ARG A 258       7.918  -2.292  -3.658  1.00  0.96           H  
ATOM   3964  N   ARG A 259      14.901   2.837  -1.183  1.00  0.89           N  
ATOM   3965  CA  ARG A 259      14.754   4.286  -1.199  1.00  0.89           C  
ATOM   3966  C   ARG A 259      15.855   4.920  -2.033  1.00  0.89           C  
ATOM   3967  O   ARG A 259      15.579   5.758  -2.892  1.00  0.89           O  
ATOM   3968  CB  ARG A 259      14.825   4.869   0.201  1.00  0.89           C  
ATOM   3969  CG  ARG A 259      14.591   6.385   0.270  1.00  0.89           C  
ATOM   3970  CD  ARG A 259      14.651   6.887   1.673  1.00  0.89           C  
ATOM   3971  NE  ARG A 259      14.407   8.329   1.771  1.00  0.89           N  
ATOM   3972  CZ  ARG A 259      14.805   9.103   2.812  1.00  0.89           C  
ATOM   3973  NH1 ARG A 259      15.485   8.573   3.812  1.00  0.89           N  
ATOM   3974  NH2 ARG A 259      14.521  10.396   2.832  1.00  0.89           N  
ATOM   3975  H   ARG A 259      15.075   2.340  -0.305  1.00  0.89           H  
ATOM   3976  HA  ARG A 259      13.792   4.539  -1.640  1.00  0.89           H  
ATOM   3977 1HB  ARG A 259      14.113   4.380   0.848  1.00  0.89           H  
ATOM   3978 2HB  ARG A 259      15.815   4.674   0.617  1.00  0.89           H  
ATOM   3979 1HG  ARG A 259      15.374   6.884  -0.299  1.00  0.89           H  
ATOM   3980 2HG  ARG A 259      13.619   6.646  -0.153  1.00  0.89           H  
ATOM   3981 1HD  ARG A 259      13.897   6.377   2.270  1.00  0.89           H  
ATOM   3982 2HD  ARG A 259      15.640   6.682   2.084  1.00  0.89           H  
ATOM   3983  HE  ARG A 259      13.863   8.790   1.023  1.00  0.89           H  
ATOM   3984 1HH1 ARG A 259      15.715   7.593   3.802  1.00  0.89           H  
ATOM   3985 2HH1 ARG A 259      15.786   9.161   4.575  1.00  0.89           H  
ATOM   3986 1HH2 ARG A 259      13.992  10.829   2.057  1.00  0.89           H  
ATOM   3987 2HH2 ARG A 259      14.819  10.971   3.609  1.00  0.89           H  
ATOM   3988  N   TRP A 260      17.106   4.482  -1.819  1.00  0.83           N  
ATOM   3989  CA  TRP A 260      18.231   5.040  -2.556  1.00  0.83           C  
ATOM   3990  C   TRP A 260      18.062   4.830  -4.046  1.00  0.83           C  
ATOM   3991  O   TRP A 260      18.136   5.786  -4.815  1.00  0.83           O  
ATOM   3992  CB  TRP A 260      19.545   4.384  -2.101  1.00  0.83           C  
ATOM   3993  CG  TRP A 260      20.798   4.828  -2.841  1.00  0.83           C  
ATOM   3994  CD1 TRP A 260      21.575   5.904  -2.552  1.00  0.83           C  
ATOM   3995  CD2 TRP A 260      21.424   4.188  -3.996  1.00  0.83           C  
ATOM   3996  NE1 TRP A 260      22.634   5.975  -3.430  1.00  0.83           N  
ATOM   3997  CE2 TRP A 260      22.557   4.938  -4.313  1.00  0.83           C  
ATOM   3998  CE3 TRP A 260      21.120   3.053  -4.769  1.00  0.83           C  
ATOM   3999  CZ2 TRP A 260      23.392   4.599  -5.372  1.00  0.83           C  
ATOM   4000  CZ3 TRP A 260      21.955   2.717  -5.828  1.00  0.83           C  
ATOM   4001  CH2 TRP A 260      23.060   3.470  -6.120  1.00  0.83           C  
ATOM   4002  H   TRP A 260      17.290   3.778  -1.101  1.00  0.83           H  
ATOM   4003  HA  TRP A 260      18.276   6.110  -2.358  1.00  0.83           H  
ATOM   4004 1HB  TRP A 260      19.688   4.563  -1.034  1.00  0.83           H  
ATOM   4005 2HB  TRP A 260      19.458   3.311  -2.231  1.00  0.83           H  
ATOM   4006  HD1 TRP A 260      21.391   6.605  -1.738  1.00  0.83           H  
ATOM   4007  HE1 TRP A 260      23.358   6.681  -3.427  1.00  0.83           H  
ATOM   4008  HE3 TRP A 260      20.248   2.444  -4.545  1.00  0.83           H  
ATOM   4009  HZ2 TRP A 260      24.278   5.186  -5.623  1.00  0.83           H  
ATOM   4010  HZ3 TRP A 260      21.711   1.832  -6.425  1.00  0.83           H  
ATOM   4011  HH2 TRP A 260      23.695   3.173  -6.963  1.00  0.83           H  
ATOM   4012  N   GLN A 261      17.768   3.598  -4.469  1.00  0.78           N  
ATOM   4013  CA  GLN A 261      17.633   3.356  -5.893  1.00  0.78           C  
ATOM   4014  C   GLN A 261      16.451   4.123  -6.454  1.00  0.78           C  
ATOM   4015  O   GLN A 261      16.524   4.656  -7.563  1.00  0.78           O  
ATOM   4016  CB  GLN A 261      17.452   1.862  -6.173  1.00  0.78           C  
ATOM   4017  CG  GLN A 261      17.418   1.480  -7.661  1.00  0.78           C  
ATOM   4018  CD  GLN A 261      18.737   1.714  -8.388  1.00  0.78           C  
ATOM   4019  OE1 GLN A 261      19.767   1.162  -8.005  1.00  0.78           O  
ATOM   4020  NE2 GLN A 261      18.709   2.535  -9.431  1.00  0.78           N  
ATOM   4021  H   GLN A 261      17.672   2.820  -3.820  1.00  0.78           H  
ATOM   4022  HA  GLN A 261      18.536   3.701  -6.391  1.00  0.78           H  
ATOM   4023 1HB  GLN A 261      18.260   1.304  -5.695  1.00  0.78           H  
ATOM   4024 2HB  GLN A 261      16.519   1.524  -5.713  1.00  0.78           H  
ATOM   4025 1HG  GLN A 261      17.172   0.420  -7.741  1.00  0.78           H  
ATOM   4026 2HG  GLN A 261      16.649   2.078  -8.153  1.00  0.78           H  
ATOM   4027 1HE2 GLN A 261      19.550   2.725  -9.944  1.00  0.78           H  
ATOM   4028 2HE2 GLN A 261      17.855   2.985  -9.695  1.00  0.78           H  
ATOM   4029  N   ALA A 262      15.349   4.208  -5.703  1.00  0.74           N  
ATOM   4030  CA  ALA A 262      14.188   4.931  -6.188  1.00  0.74           C  
ATOM   4031  C   ALA A 262      14.510   6.408  -6.401  1.00  0.74           C  
ATOM   4032  O   ALA A 262      14.082   6.995  -7.396  1.00  0.74           O  
ATOM   4033  CB  ALA A 262      13.037   4.773  -5.225  1.00  0.74           C  
ATOM   4034  H   ALA A 262      15.296   3.751  -4.792  1.00  0.74           H  
ATOM   4035  HA  ALA A 262      13.902   4.500  -7.147  1.00  0.74           H  
ATOM   4036 1HB  ALA A 262      12.175   5.277  -5.635  1.00  0.74           H  
ATOM   4037 2HB  ALA A 262      12.813   3.722  -5.091  1.00  0.74           H  
ATOM   4038 3HB  ALA A 262      13.306   5.205  -4.261  1.00  0.74           H  
ATOM   4039  N   LEU A 263      15.281   7.006  -5.476  1.00  0.71           N  
ATOM   4040  CA  LEU A 263      15.663   8.413  -5.568  1.00  0.71           C  
ATOM   4041  C   LEU A 263      16.689   8.674  -6.651  1.00  0.71           C  
ATOM   4042  O   LEU A 263      16.634   9.697  -7.334  1.00  0.71           O  
ATOM   4043  CB  LEU A 263      16.214   8.908  -4.240  1.00  0.71           C  
ATOM   4044  CG  LEU A 263      15.246   9.039  -3.130  1.00  0.71           C  
ATOM   4045  CD1 LEU A 263      16.002   9.382  -1.867  1.00  0.71           C  
ATOM   4046  CD2 LEU A 263      14.236  10.108  -3.515  1.00  0.71           C  
ATOM   4047  H   LEU A 263      15.589   6.468  -4.665  1.00  0.71           H  
ATOM   4048  HA  LEU A 263      14.770   8.988  -5.800  1.00  0.71           H  
ATOM   4049 1HB  LEU A 263      17.005   8.223  -3.915  1.00  0.71           H  
ATOM   4050 2HB  LEU A 263      16.645   9.885  -4.390  1.00  0.71           H  
ATOM   4051  HG  LEU A 263      14.746   8.108  -2.957  1.00  0.71           H  
ATOM   4052 1HD1 LEU A 263      15.307   9.487  -1.030  1.00  0.71           H  
ATOM   4053 2HD1 LEU A 263      16.700   8.584  -1.658  1.00  0.71           H  
ATOM   4054 3HD1 LEU A 263      16.545  10.299  -1.998  1.00  0.71           H  
ATOM   4055 1HD2 LEU A 263      13.516  10.239  -2.704  1.00  0.71           H  
ATOM   4056 2HD2 LEU A 263      14.748  11.036  -3.698  1.00  0.71           H  
ATOM   4057 3HD2 LEU A 263      13.717   9.807  -4.419  1.00  0.71           H  
ATOM   4058  N   VAL A 264      17.635   7.757  -6.816  1.00  0.69           N  
ATOM   4059  CA  VAL A 264      18.628   7.896  -7.866  1.00  0.69           C  
ATOM   4060  C   VAL A 264      17.945   7.769  -9.212  1.00  0.69           C  
ATOM   4061  O   VAL A 264      18.141   8.585 -10.115  1.00  0.69           O  
ATOM   4062  CB  VAL A 264      19.736   6.847  -7.711  1.00  0.69           C  
ATOM   4063  CG1 VAL A 264      20.618   6.867  -8.923  1.00  0.69           C  
ATOM   4064  CG2 VAL A 264      20.573   7.182  -6.463  1.00  0.69           C  
ATOM   4065  H   VAL A 264      17.669   6.946  -6.199  1.00  0.69           H  
ATOM   4066  HA  VAL A 264      19.082   8.883  -7.793  1.00  0.69           H  
ATOM   4067  HB  VAL A 264      19.297   5.853  -7.609  1.00  0.69           H  
ATOM   4068 1HG1 VAL A 264      21.416   6.133  -8.812  1.00  0.69           H  
ATOM   4069 2HG1 VAL A 264      20.031   6.631  -9.811  1.00  0.69           H  
ATOM   4070 3HG1 VAL A 264      21.041   7.850  -9.038  1.00  0.69           H  
ATOM   4071 1HG2 VAL A 264      21.355   6.449  -6.359  1.00  0.69           H  
ATOM   4072 2HG2 VAL A 264      21.013   8.159  -6.573  1.00  0.69           H  
ATOM   4073 3HG2 VAL A 264      19.951   7.173  -5.577  1.00  0.69           H  
ATOM   4074  N   HIS A 265      17.081   6.778  -9.330  1.00  0.68           N  
ATOM   4075  CA  HIS A 265      16.343   6.595 -10.550  1.00  0.68           C  
ATOM   4076  C   HIS A 265      15.505   7.819 -10.832  1.00  0.68           C  
ATOM   4077  O   HIS A 265      15.598   8.402 -11.918  1.00  0.68           O  
ATOM   4078  CB  HIS A 265      15.465   5.347 -10.450  1.00  0.68           C  
ATOM   4079  CG  HIS A 265      14.579   5.134 -11.600  1.00  0.68           C  
ATOM   4080  ND1 HIS A 265      15.041   4.799 -12.853  1.00  0.68           N  
ATOM   4081  CD2 HIS A 265      13.236   5.167 -11.683  1.00  0.68           C  
ATOM   4082  CE1 HIS A 265      13.999   4.650 -13.661  1.00  0.68           C  
ATOM   4083  NE2 HIS A 265      12.900   4.859 -12.967  1.00  0.68           N  
ATOM   4084  H   HIS A 265      16.932   6.126  -8.566  1.00  0.68           H  
ATOM   4085  HA  HIS A 265      17.035   6.462 -11.375  1.00  0.68           H  
ATOM   4086 1HB  HIS A 265      16.099   4.467 -10.334  1.00  0.68           H  
ATOM   4087 2HB  HIS A 265      14.844   5.416  -9.557  1.00  0.68           H  
ATOM   4088  HD2 HIS A 265      12.554   5.389 -10.870  1.00  0.68           H  
ATOM   4089  HE1 HIS A 265      14.037   4.399 -14.699  1.00  0.68           H  
ATOM   4090  HE2 HIS A 265      11.950   4.807 -13.309  1.00  0.68           H  
ATOM   4091  N   ALA A 266      14.742   8.263  -9.844  1.00  0.67           N  
ATOM   4092  CA  ALA A 266      13.910   9.416 -10.043  1.00  0.67           C  
ATOM   4093  C   ALA A 266      14.703  10.674 -10.409  1.00  0.67           C  
ATOM   4094  O   ALA A 266      14.346  11.359 -11.364  1.00  0.67           O  
ATOM   4095  CB  ALA A 266      13.133   9.676  -8.768  1.00  0.67           C  
ATOM   4096  H   ALA A 266      14.697   7.772  -8.952  1.00  0.67           H  
ATOM   4097  HA  ALA A 266      13.220   9.198 -10.852  1.00  0.67           H  
ATOM   4098 1HB  ALA A 266      12.481  10.518  -8.899  1.00  0.67           H  
ATOM   4099 2HB  ALA A 266      12.551   8.801  -8.511  1.00  0.67           H  
ATOM   4100 3HB  ALA A 266      13.828   9.889  -7.961  1.00  0.67           H  
ATOM   4101  N   CYS A 267      15.811  10.963  -9.725  1.00  0.66           N  
ATOM   4102  CA  CYS A 267      16.522  12.206 -10.012  1.00  0.66           C  
ATOM   4103  C   CYS A 267      17.489  12.156 -11.193  1.00  0.66           C  
ATOM   4104  O   CYS A 267      17.597  13.135 -11.935  1.00  0.66           O  
ATOM   4105  CB  CYS A 267      17.310  12.629  -8.790  1.00  0.66           C  
ATOM   4106  SG  CYS A 267      16.272  13.082  -7.363  1.00  0.66           S  
ATOM   4107  H   CYS A 267      16.127  10.370  -8.960  1.00  0.66           H  
ATOM   4108  HA  CYS A 267      15.775  12.970 -10.215  1.00  0.66           H  
ATOM   4109 1HB  CYS A 267      17.970  11.815  -8.489  1.00  0.66           H  
ATOM   4110 2HB  CYS A 267      17.942  13.482  -9.038  1.00  0.66           H  
ATOM   4111  HG  CYS A 267      15.877  11.822  -7.116  1.00  0.66           H  
ATOM   4112  N   GLN A 268      18.187  11.032 -11.367  1.00  0.65           N  
ATOM   4113  CA  GLN A 268      19.176  10.867 -12.429  1.00  0.65           C  
ATOM   4114  C   GLN A 268      18.507  10.407 -13.700  1.00  0.65           C  
ATOM   4115  O   GLN A 268      18.752  10.937 -14.782  1.00  0.65           O  
ATOM   4116  CB  GLN A 268      20.197   9.789 -12.033  1.00  0.65           C  
ATOM   4117  CG  GLN A 268      21.347   9.587 -12.948  1.00  0.65           C  
ATOM   4118  CD  GLN A 268      22.320   8.455 -12.475  1.00  0.65           C  
ATOM   4119  OE1 GLN A 268      22.093   7.774 -11.476  1.00  0.65           O  
ATOM   4120  NE2 GLN A 268      23.395   8.273 -13.221  1.00  0.65           N  
ATOM   4121  H   GLN A 268      18.047  10.256 -10.732  1.00  0.65           H  
ATOM   4122  HA  GLN A 268      19.674  11.817 -12.608  1.00  0.65           H  
ATOM   4123 1HB  GLN A 268      20.577  10.007 -11.039  1.00  0.65           H  
ATOM   4124 2HB  GLN A 268      19.695   8.828 -11.977  1.00  0.65           H  
ATOM   4125 1HG  GLN A 268      20.969   9.333 -13.940  1.00  0.65           H  
ATOM   4126 2HG  GLN A 268      21.896  10.523 -12.971  1.00  0.65           H  
ATOM   4127 1HE2 GLN A 268      24.086   7.534 -13.012  1.00  0.65           H  
ATOM   4128 2HE2 GLN A 268      23.512   8.848 -14.030  1.00  0.65           H  
ATOM   4129  N   GLY A 269      17.665   9.389 -13.549  1.00  0.65           N  
ATOM   4130  CA  GLY A 269      16.998   8.755 -14.669  1.00  0.65           C  
ATOM   4131  C   GLY A 269      15.849   9.571 -15.227  1.00  0.65           C  
ATOM   4132  O   GLY A 269      15.870  10.013 -16.371  1.00  0.65           O  
ATOM   4133  H   GLY A 269      17.479   9.025 -12.608  1.00  0.65           H  
ATOM   4134 1HA  GLY A 269      17.722   8.546 -15.451  1.00  0.65           H  
ATOM   4135 2HA  GLY A 269      16.612   7.792 -14.334  1.00  0.65           H  
ATOM   4136  N   LEU A 270      14.852   9.793 -14.389  1.00  0.65           N  
ATOM   4137  CA  LEU A 270      13.602  10.393 -14.832  1.00  0.65           C  
ATOM   4138  C   LEU A 270      13.570  11.914 -14.751  1.00  0.65           C  
ATOM   4139  O   LEU A 270      12.543  12.527 -15.040  1.00  0.65           O  
ATOM   4140  CB  LEU A 270      12.454   9.823 -14.001  1.00  0.65           C  
ATOM   4141  CG  LEU A 270      12.267   8.350 -14.102  1.00  0.65           C  
ATOM   4142  CD1 LEU A 270      11.147   7.942 -13.165  1.00  0.65           C  
ATOM   4143  CD2 LEU A 270      11.988   7.979 -15.553  1.00  0.65           C  
ATOM   4144  H   LEU A 270      14.952   9.449 -13.430  1.00  0.65           H  
ATOM   4145  HA  LEU A 270      13.449  10.115 -15.874  1.00  0.65           H  
ATOM   4146 1HB  LEU A 270      12.620  10.079 -12.959  1.00  0.65           H  
ATOM   4147 2HB  LEU A 270      11.538  10.299 -14.329  1.00  0.65           H  
ATOM   4148  HG  LEU A 270      13.179   7.844 -13.770  1.00  0.65           H  
ATOM   4149 1HD1 LEU A 270      11.012   6.877 -13.209  1.00  0.65           H  
ATOM   4150 2HD1 LEU A 270      11.404   8.229 -12.148  1.00  0.65           H  
ATOM   4151 3HD1 LEU A 270      10.222   8.434 -13.458  1.00  0.65           H  
ATOM   4152 1HD2 LEU A 270      11.868   6.910 -15.629  1.00  0.65           H  
ATOM   4153 2HD2 LEU A 270      11.077   8.475 -15.896  1.00  0.65           H  
ATOM   4154 3HD2 LEU A 270      12.825   8.289 -16.176  1.00  0.65           H  
ATOM   4155  N   ASN A 271      14.666  12.530 -14.307  1.00  0.64           N  
ATOM   4156  CA  ASN A 271      14.721  13.982 -14.171  1.00  0.64           C  
ATOM   4157  C   ASN A 271      13.522  14.437 -13.337  1.00  0.64           C  
ATOM   4158  O   ASN A 271      12.918  15.471 -13.614  1.00  0.64           O  
ATOM   4159  CB  ASN A 271      14.670  14.625 -15.557  1.00  0.64           C  
ATOM   4160  CG  ASN A 271      15.135  16.068 -15.615  1.00  0.64           C  
ATOM   4161  OD1 ASN A 271      16.117  16.469 -14.950  1.00  0.64           O  
ATOM   4162  ND2 ASN A 271      14.381  16.868 -16.349  1.00  0.64           N  
ATOM   4163  H   ASN A 271      15.478  11.976 -14.075  1.00  0.64           H  
ATOM   4164  HA  ASN A 271      15.638  14.258 -13.644  1.00  0.64           H  
ATOM   4165 1HB  ASN A 271      15.289  14.042 -16.238  1.00  0.64           H  
ATOM   4166 2HB  ASN A 271      13.647  14.595 -15.935  1.00  0.64           H  
ATOM   4167 1HD2 ASN A 271      14.535  17.875 -16.372  1.00  0.64           H  
ATOM   4168 2HD2 ASN A 271      13.594  16.495 -16.848  1.00  0.64           H  
ATOM   4169  N   ALA A 272      13.224  13.706 -12.265  1.00  0.64           N  
ATOM   4170  CA  ALA A 272      12.022  13.942 -11.485  1.00  0.64           C  
ATOM   4171  C   ALA A 272      11.861  15.327 -10.938  1.00  0.64           C  
ATOM   4172  O   ALA A 272      10.781  15.896 -10.964  1.00  0.64           O  
ATOM   4173  CB  ALA A 272      11.996  12.983 -10.321  1.00  0.64           C  
ATOM   4174  H   ALA A 272      13.795  12.901 -12.035  1.00  0.64           H  
ATOM   4175  HA  ALA A 272      11.191  13.755 -12.134  1.00  0.64           H  
ATOM   4176 1HB  ALA A 272      11.103  13.116  -9.773  1.00  0.64           H  
ATOM   4177 2HB  ALA A 272      12.036  11.973 -10.704  1.00  0.64           H  
ATOM   4178 3HB  ALA A 272      12.845  13.169  -9.668  1.00  0.64           H  
ATOM   4179  N   ASN A 273      12.920  15.915 -10.471  1.00  0.64           N  
ATOM   4180  CA  ASN A 273      12.765  17.234  -9.907  1.00  0.64           C  
ATOM   4181  C   ASN A 273      13.470  18.255 -10.783  1.00  0.64           C  
ATOM   4182  O   ASN A 273      13.869  19.329 -10.333  1.00  0.64           O  
ATOM   4183  CB  ASN A 273      13.151  17.180  -8.457  1.00  0.64           C  
ATOM   4184  CG  ASN A 273      12.118  16.267  -7.701  1.00  0.64           C  
ATOM   4185  OD1 ASN A 273      10.881  16.394  -7.893  1.00  0.64           O  
ATOM   4186  ND2 ASN A 273      12.619  15.377  -6.878  1.00  0.64           N  
ATOM   4187  H   ASN A 273      13.810  15.444 -10.479  1.00  0.64           H  
ATOM   4188  HA  ASN A 273      11.713  17.508  -9.925  1.00  0.64           H  
ATOM   4189 1HB  ASN A 273      14.149  16.758  -8.345  1.00  0.64           H  
ATOM   4190 2HB  ASN A 273      13.151  18.181  -8.027  1.00  0.64           H  
ATOM   4191 1HD2 ASN A 273      12.012  14.766  -6.367  1.00  0.64           H  
ATOM   4192 2HD2 ASN A 273      13.611  15.311  -6.756  1.00  0.64           H  
ATOM   4193  N   ASN A 274      13.656  17.868 -12.050  1.00  0.64           N  
ATOM   4194  CA  ASN A 274      14.297  18.660 -13.089  1.00  0.64           C  
ATOM   4195  C   ASN A 274      15.721  19.027 -12.699  1.00  0.64           C  
ATOM   4196  O   ASN A 274      16.266  20.031 -13.148  1.00  0.64           O  
ATOM   4197  CB  ASN A 274      13.464  19.892 -13.364  1.00  0.64           C  
ATOM   4198  CG  ASN A 274      13.614  20.487 -14.752  1.00  0.64           C  
ATOM   4199  OD1 ASN A 274      13.807  19.809 -15.779  1.00  0.64           O  
ATOM   4200  ND2 ASN A 274      13.507  21.791 -14.804  1.00  0.64           N  
ATOM   4201  H   ASN A 274      13.284  16.967 -12.351  1.00  0.64           H  
ATOM   4202  HA  ASN A 274      14.335  18.069 -13.988  1.00  0.64           H  
ATOM   4203 1HB  ASN A 274      12.451  19.658 -13.208  1.00  0.64           H  
ATOM   4204 2HB  ASN A 274      13.725  20.659 -12.637  1.00  0.64           H  
ATOM   4205 1HD2 ASN A 274      13.583  22.269 -15.681  1.00  0.64           H  
ATOM   4206 2HD2 ASN A 274      13.343  22.311 -13.967  1.00  0.64           H  
ATOM   4207  N   VAL A 275      16.365  18.162 -11.923  1.00  0.64           N  
ATOM   4208  CA  VAL A 275      17.710  18.441 -11.458  1.00  0.64           C  
ATOM   4209  C   VAL A 275      18.757  18.265 -12.545  1.00  0.64           C  
ATOM   4210  O   VAL A 275      19.583  19.146 -12.746  1.00  0.64           O  
ATOM   4211  CB  VAL A 275      18.050  17.554 -10.249  1.00  0.64           C  
ATOM   4212  CG1 VAL A 275      19.504  17.761  -9.844  1.00  0.64           C  
ATOM   4213  CG2 VAL A 275      17.122  17.880  -9.102  1.00  0.64           C  
ATOM   4214  H   VAL A 275      15.884  17.334 -11.613  1.00  0.64           H  
ATOM   4215  HA  VAL A 275      17.738  19.481 -11.126  1.00  0.64           H  
ATOM   4216  HB  VAL A 275      17.930  16.504 -10.527  1.00  0.64           H  
ATOM   4217 1HG1 VAL A 275      19.747  17.117  -8.994  1.00  0.64           H  
ATOM   4218 2HG1 VAL A 275      20.145  17.515 -10.681  1.00  0.64           H  
ATOM   4219 3HG1 VAL A 275      19.659  18.794  -9.569  1.00  0.64           H  
ATOM   4220 1HG2 VAL A 275      17.354  17.245  -8.248  1.00  0.64           H  
ATOM   4221 2HG2 VAL A 275      17.241  18.920  -8.826  1.00  0.64           H  
ATOM   4222 3HG2 VAL A 275      16.100  17.709  -9.414  1.00  0.64           H  
ATOM   4223  N   VAL A 276      18.720  17.168 -13.298  1.00  0.64           N  
ATOM   4224  CA  VAL A 276      19.760  17.012 -14.309  1.00  0.64           C  
ATOM   4225  C   VAL A 276      19.608  18.098 -15.352  1.00  0.64           C  
ATOM   4226  O   VAL A 276      20.565  18.788 -15.699  1.00  0.64           O  
ATOM   4227  CB  VAL A 276      19.661  15.664 -15.048  1.00  0.64           C  
ATOM   4228  CG1 VAL A 276      20.676  15.648 -16.191  1.00  0.64           C  
ATOM   4229  CG2 VAL A 276      19.924  14.531 -14.119  1.00  0.64           C  
ATOM   4230  H   VAL A 276      18.015  16.459 -13.160  1.00  0.64           H  
ATOM   4231  HA  VAL A 276      20.738  17.098 -13.831  1.00  0.64           H  
ATOM   4232  HB  VAL A 276      18.664  15.559 -15.477  1.00  0.64           H  
ATOM   4233 1HG1 VAL A 276      20.603  14.703 -16.717  1.00  0.64           H  
ATOM   4234 2HG1 VAL A 276      20.470  16.470 -16.878  1.00  0.64           H  
ATOM   4235 3HG1 VAL A 276      21.679  15.753 -15.787  1.00  0.64           H  
ATOM   4236 1HG2 VAL A 276      19.850  13.582 -14.658  1.00  0.64           H  
ATOM   4237 2HG2 VAL A 276      20.913  14.641 -13.722  1.00  0.64           H  
ATOM   4238 3HG2 VAL A 276      19.193  14.547 -13.315  1.00  0.64           H  
ATOM   4239  N   TYR A 277      18.381  18.272 -15.838  1.00  0.65           N  
ATOM   4240  CA  TYR A 277      18.123  19.260 -16.873  1.00  0.65           C  
ATOM   4241  C   TYR A 277      18.538  20.658 -16.442  1.00  0.65           C  
ATOM   4242  O   TYR A 277      19.252  21.344 -17.177  1.00  0.65           O  
ATOM   4243  CB  TYR A 277      16.653  19.264 -17.229  1.00  0.65           C  
ATOM   4244  CG  TYR A 277      16.239  20.259 -18.291  1.00  0.65           C  
ATOM   4245  CD1 TYR A 277      16.351  19.921 -19.628  1.00  0.65           C  
ATOM   4246  CD2 TYR A 277      15.766  21.510 -17.931  1.00  0.65           C  
ATOM   4247  CE1 TYR A 277      15.976  20.819 -20.601  1.00  0.65           C  
ATOM   4248  CE2 TYR A 277      15.397  22.413 -18.902  1.00  0.65           C  
ATOM   4249  CZ  TYR A 277      15.495  22.071 -20.234  1.00  0.65           C  
ATOM   4250  OH  TYR A 277      15.116  22.967 -21.206  1.00  0.65           O  
ATOM   4251  H   TYR A 277      17.612  17.696 -15.494  1.00  0.65           H  
ATOM   4252  HA  TYR A 277      18.706  18.996 -17.754  1.00  0.65           H  
ATOM   4253 1HB  TYR A 277      16.376  18.273 -17.578  1.00  0.65           H  
ATOM   4254 2HB  TYR A 277      16.098  19.465 -16.335  1.00  0.65           H  
ATOM   4255  HD1 TYR A 277      16.723  18.938 -19.914  1.00  0.65           H  
ATOM   4256  HD2 TYR A 277      15.685  21.775 -16.878  1.00  0.65           H  
ATOM   4257  HE1 TYR A 277      16.052  20.543 -21.653  1.00  0.65           H  
ATOM   4258  HE2 TYR A 277      15.022  23.392 -18.614  1.00  0.65           H  
ATOM   4259  HH  TYR A 277      14.953  22.491 -22.027  1.00  0.65           H  
ATOM   4260  N   ASP A 278      18.090  21.101 -15.257  1.00  0.66           N  
ATOM   4261  CA  ASP A 278      18.410  22.446 -14.809  1.00  0.66           C  
ATOM   4262  C   ASP A 278      19.910  22.622 -14.588  1.00  0.66           C  
ATOM   4263  O   ASP A 278      20.460  23.671 -14.927  1.00  0.66           O  
ATOM   4264  CB  ASP A 278      17.633  22.779 -13.531  1.00  0.66           C  
ATOM   4265  CG  ASP A 278      17.697  24.254 -13.113  1.00  0.66           C  
ATOM   4266  OD1 ASP A 278      17.182  25.080 -13.838  1.00  0.66           O  
ATOM   4267  OD2 ASP A 278      18.245  24.537 -12.058  1.00  0.66           O  
ATOM   4268  H   ASP A 278      17.509  20.521 -14.651  1.00  0.66           H  
ATOM   4269  HA  ASP A 278      18.095  23.145 -15.583  1.00  0.66           H  
ATOM   4270 1HB  ASP A 278      16.584  22.513 -13.676  1.00  0.66           H  
ATOM   4271 2HB  ASP A 278      18.005  22.151 -12.717  1.00  0.66           H  
ATOM   4272  N   LEU A 279      20.606  21.588 -14.084  1.00  0.68           N  
ATOM   4273  CA  LEU A 279      22.047  21.717 -13.906  1.00  0.68           C  
ATOM   4274  C   LEU A 279      22.728  21.879 -15.260  1.00  0.68           C  
ATOM   4275  O   LEU A 279      23.640  22.695 -15.400  1.00  0.68           O  
ATOM   4276  CB  LEU A 279      22.620  20.493 -13.191  1.00  0.68           C  
ATOM   4277  CG  LEU A 279      22.277  20.298 -11.704  1.00  0.68           C  
ATOM   4278  CD1 LEU A 279      22.753  18.935 -11.277  1.00  0.68           C  
ATOM   4279  CD2 LEU A 279      22.966  21.337 -10.891  1.00  0.68           C  
ATOM   4280  H   LEU A 279      20.144  20.721 -13.803  1.00  0.68           H  
ATOM   4281  HA  LEU A 279      22.246  22.604 -13.310  1.00  0.68           H  
ATOM   4282 1HB  LEU A 279      22.256  19.608 -13.716  1.00  0.68           H  
ATOM   4283 2HB  LEU A 279      23.703  20.518 -13.279  1.00  0.68           H  
ATOM   4284  HG  LEU A 279      21.209  20.371 -11.554  1.00  0.68           H  
ATOM   4285 1HD1 LEU A 279      22.528  18.774 -10.223  1.00  0.68           H  
ATOM   4286 2HD1 LEU A 279      22.260  18.166 -11.877  1.00  0.68           H  
ATOM   4287 3HD1 LEU A 279      23.820  18.894 -11.430  1.00  0.68           H  
ATOM   4288 1HD2 LEU A 279      22.739  21.194  -9.834  1.00  0.68           H  
ATOM   4289 2HD2 LEU A 279      24.040  21.243 -11.046  1.00  0.68           H  
ATOM   4290 3HD2 LEU A 279      22.630  22.322 -11.208  1.00  0.68           H  
ATOM   4291  N   VAL A 280      22.258  21.136 -16.270  1.00  0.71           N  
ATOM   4292  CA  VAL A 280      22.823  21.241 -17.610  1.00  0.71           C  
ATOM   4293  C   VAL A 280      22.541  22.600 -18.214  1.00  0.71           C  
ATOM   4294  O   VAL A 280      23.415  23.199 -18.824  1.00  0.71           O  
ATOM   4295  CB  VAL A 280      22.266  20.165 -18.557  1.00  0.71           C  
ATOM   4296  CG1 VAL A 280      22.730  20.441 -19.977  1.00  0.71           C  
ATOM   4297  CG2 VAL A 280      22.771  18.798 -18.127  1.00  0.71           C  
ATOM   4298  H   VAL A 280      21.506  20.464 -16.098  1.00  0.71           H  
ATOM   4299  HA  VAL A 280      23.901  21.111 -17.536  1.00  0.71           H  
ATOM   4300  HB  VAL A 280      21.177  20.191 -18.531  1.00  0.71           H  
ATOM   4301 1HG1 VAL A 280      22.326  19.681 -20.642  1.00  0.71           H  
ATOM   4302 2HG1 VAL A 280      22.373  21.421 -20.289  1.00  0.71           H  
ATOM   4303 3HG1 VAL A 280      23.819  20.419 -20.016  1.00  0.71           H  
ATOM   4304 1HG2 VAL A 280      22.373  18.038 -18.791  1.00  0.71           H  
ATOM   4305 2HG2 VAL A 280      23.858  18.787 -18.166  1.00  0.71           H  
ATOM   4306 3HG2 VAL A 280      22.452  18.594 -17.125  1.00  0.71           H  
ATOM   4307  N   LYS A 281      21.311  23.087 -18.069  1.00  0.76           N  
ATOM   4308  CA  LYS A 281      20.946  24.384 -18.619  1.00  0.76           C  
ATOM   4309  C   LYS A 281      21.814  25.493 -18.023  1.00  0.76           C  
ATOM   4310  O   LYS A 281      22.487  26.229 -18.753  1.00  0.76           O  
ATOM   4311  CB  LYS A 281      19.460  24.661 -18.351  1.00  0.76           C  
ATOM   4312  CG  LYS A 281      18.925  25.976 -18.890  1.00  0.76           C  
ATOM   4313  CD  LYS A 281      17.436  26.112 -18.580  1.00  0.76           C  
ATOM   4314  CE  LYS A 281      16.889  27.457 -19.032  1.00  0.76           C  
ATOM   4315  NZ  LYS A 281      15.446  27.606 -18.695  1.00  0.76           N  
ATOM   4316  H   LYS A 281      20.611  22.537 -17.571  1.00  0.76           H  
ATOM   4317  HA  LYS A 281      21.114  24.362 -19.694  1.00  0.76           H  
ATOM   4318 1HB  LYS A 281      18.859  23.848 -18.765  1.00  0.76           H  
ATOM   4319 2HB  LYS A 281      19.293  24.661 -17.272  1.00  0.76           H  
ATOM   4320 1HG  LYS A 281      19.463  26.804 -18.421  1.00  0.76           H  
ATOM   4321 2HG  LYS A 281      19.077  26.024 -19.967  1.00  0.76           H  
ATOM   4322 1HD  LYS A 281      16.888  25.314 -19.087  1.00  0.76           H  
ATOM   4323 2HD  LYS A 281      17.283  26.005 -17.502  1.00  0.76           H  
ATOM   4324 1HE  LYS A 281      17.451  28.252 -18.542  1.00  0.76           H  
ATOM   4325 2HE  LYS A 281      17.011  27.548 -20.110  1.00  0.76           H  
ATOM   4326 1HZ  LYS A 281      15.116  28.509 -19.008  1.00  0.76           H  
ATOM   4327 2HZ  LYS A 281      14.915  26.877 -19.153  1.00  0.76           H  
ATOM   4328 3HZ  LYS A 281      15.326  27.531 -17.692  1.00  0.76           H  
ATOM   4329  N   GLU A 282      21.884  25.559 -16.691  1.00  0.81           N  
ATOM   4330  CA  GLU A 282      22.664  26.598 -16.020  1.00  0.81           C  
ATOM   4331  C   GLU A 282      24.155  26.493 -16.329  1.00  0.81           C  
ATOM   4332  O   GLU A 282      24.847  27.507 -16.443  1.00  0.81           O  
ATOM   4333  CB  GLU A 282      22.433  26.540 -14.506  1.00  0.81           C  
ATOM   4334  CG  GLU A 282      21.045  27.018 -14.046  1.00  0.81           C  
ATOM   4335  CD  GLU A 282      20.831  28.513 -14.245  1.00  0.81           C  
ATOM   4336  OE1 GLU A 282      21.647  29.270 -13.773  1.00  0.81           O  
ATOM   4337  OE2 GLU A 282      19.864  28.894 -14.866  1.00  0.81           O  
ATOM   4338  H   GLU A 282      21.353  24.896 -16.122  1.00  0.81           H  
ATOM   4339  HA  GLU A 282      22.316  27.564 -16.380  1.00  0.81           H  
ATOM   4340 1HB  GLU A 282      22.552  25.507 -14.167  1.00  0.81           H  
ATOM   4341 2HB  GLU A 282      23.185  27.141 -13.998  1.00  0.81           H  
ATOM   4342 1HG  GLU A 282      20.285  26.472 -14.612  1.00  0.81           H  
ATOM   4343 2HG  GLU A 282      20.914  26.768 -12.993  1.00  0.81           H  
ATOM   4344  N   ALA A 283      24.650  25.270 -16.480  1.00  0.86           N  
ATOM   4345  CA  ALA A 283      26.046  25.023 -16.774  1.00  0.86           C  
ATOM   4346  C   ALA A 283      26.260  24.648 -18.240  1.00  0.86           C  
ATOM   4347  O   ALA A 283      27.313  24.121 -18.587  1.00  0.86           O  
ATOM   4348  CB  ALA A 283      26.569  23.919 -15.883  1.00  0.86           C  
ATOM   4349  H   ALA A 283      24.048  24.457 -16.351  1.00  0.86           H  
ATOM   4350  HA  ALA A 283      26.601  25.937 -16.573  1.00  0.86           H  
ATOM   4351 1HB  ALA A 283      27.626  23.754 -16.088  1.00  0.86           H  
ATOM   4352 2HB  ALA A 283      26.438  24.194 -14.837  1.00  0.86           H  
ATOM   4353 3HB  ALA A 283      26.014  23.010 -16.088  1.00  0.86           H  
ATOM   4354  N   GLY A 284      25.320  24.981 -19.126  1.00  0.90           N  
ATOM   4355  CA  GLY A 284      25.424  24.603 -20.540  1.00  0.90           C  
ATOM   4356  C   GLY A 284      26.718  25.044 -21.218  1.00  0.90           C  
ATOM   4357  O   GLY A 284      27.190  24.394 -22.151  1.00  0.90           O  
ATOM   4358  H   GLY A 284      24.462  25.445 -18.823  1.00  0.90           H  
ATOM   4359 1HA  GLY A 284      25.324  23.521 -20.620  1.00  0.90           H  
ATOM   4360 2HA  GLY A 284      24.574  25.028 -21.073  1.00  0.90           H  
ATOM   4361  N   HIS A 285      27.281  26.157 -20.763  1.00  0.90           N  
ATOM   4362  CA  HIS A 285      28.522  26.685 -21.309  1.00  0.90           C  
ATOM   4363  C   HIS A 285      29.614  26.708 -20.243  1.00  0.90           C  
ATOM   4364  O   HIS A 285      30.575  27.475 -20.341  1.00  0.90           O  
ATOM   4365  CB  HIS A 285      28.300  28.086 -21.860  1.00  0.90           C  
ATOM   4366  CG  HIS A 285      27.295  28.119 -22.971  1.00  0.90           C  
ATOM   4367  ND1 HIS A 285      27.554  27.609 -24.225  1.00  0.90           N  
ATOM   4368  CD2 HIS A 285      26.027  28.592 -23.010  1.00  0.90           C  
ATOM   4369  CE1 HIS A 285      26.487  27.768 -24.989  1.00  0.90           C  
ATOM   4370  NE2 HIS A 285      25.547  28.362 -24.275  1.00  0.90           N  
ATOM   4371  H   HIS A 285      26.828  26.641 -20.001  1.00  0.90           H  
ATOM   4372  HA  HIS A 285      28.869  26.048 -22.122  1.00  0.90           H  
ATOM   4373 1HB  HIS A 285      27.956  28.741 -21.061  1.00  0.90           H  
ATOM   4374 2HB  HIS A 285      29.243  28.485 -22.233  1.00  0.90           H  
ATOM   4375  HD1 HIS A 285      28.403  27.173 -24.526  1.00  0.90           H  
ATOM   4376  HD2 HIS A 285      25.395  29.074 -22.265  1.00  0.90           H  
ATOM   4377  HE1 HIS A 285      26.491  27.426 -26.023  1.00  0.90           H  
ATOM   4378  N   GLY A 286      29.430  25.905 -19.199  1.00  0.88           N  
ATOM   4379  CA  GLY A 286      30.361  25.825 -18.084  1.00  0.88           C  
ATOM   4380  C   GLY A 286      31.194  24.555 -18.129  1.00  0.88           C  
ATOM   4381  O   GLY A 286      31.495  24.016 -19.198  1.00  0.88           O  
ATOM   4382  H   GLY A 286      28.621  25.289 -19.172  1.00  0.88           H  
ATOM   4383 1HA  GLY A 286      31.019  26.693 -18.084  1.00  0.88           H  
ATOM   4384 2HA  GLY A 286      29.806  25.854 -17.146  1.00  0.88           H  
ATOM   4385  N   CYS A 287      31.525  24.061 -16.947  1.00  0.83           N  
ATOM   4386  CA  CYS A 287      32.375  22.889 -16.797  1.00  0.83           C  
ATOM   4387  C   CYS A 287      31.948  22.005 -15.628  1.00  0.83           C  
ATOM   4388  O   CYS A 287      31.025  22.332 -14.876  1.00  0.83           O  
ATOM   4389  CB  CYS A 287      33.810  23.339 -16.540  1.00  0.83           C  
ATOM   4390  SG  CYS A 287      34.013  24.187 -14.944  1.00  0.83           S  
ATOM   4391  H   CYS A 287      31.261  24.612 -16.125  1.00  0.83           H  
ATOM   4392  HA  CYS A 287      32.331  22.305 -17.717  1.00  0.83           H  
ATOM   4393 1HB  CYS A 287      34.480  22.486 -16.564  1.00  0.83           H  
ATOM   4394 2HB  CYS A 287      34.120  24.024 -17.329  1.00  0.83           H  
ATOM   4395  HG  CYS A 287      33.030  25.122 -15.124  1.00  0.83           H  
ATOM   4396  N   THR A 288      32.656  20.895 -15.454  1.00  0.77           N  
ATOM   4397  CA  THR A 288      32.368  19.944 -14.389  1.00  0.77           C  
ATOM   4398  C   THR A 288      32.284  20.630 -13.030  1.00  0.77           C  
ATOM   4399  O   THR A 288      31.367  20.362 -12.258  1.00  0.77           O  
ATOM   4400  CB  THR A 288      33.465  18.873 -14.345  1.00  0.77           C  
ATOM   4401  OG1 THR A 288      33.514  18.212 -15.612  1.00  0.77           O  
ATOM   4402  CG2 THR A 288      33.188  17.846 -13.244  1.00  0.77           C  
ATOM   4403  H   THR A 288      33.405  20.685 -16.099  1.00  0.77           H  
ATOM   4404  HA  THR A 288      31.408  19.467 -14.595  1.00  0.77           H  
ATOM   4405  HB  THR A 288      34.427  19.348 -14.151  1.00  0.77           H  
ATOM   4406  HG1 THR A 288      34.095  17.450 -15.552  1.00  0.77           H  
ATOM   4407 1HG2 THR A 288      33.982  17.097 -13.237  1.00  0.77           H  
ATOM   4408 2HG2 THR A 288      33.152  18.346 -12.279  1.00  0.77           H  
ATOM   4409 3HG2 THR A 288      32.245  17.363 -13.433  1.00  0.77           H  
ATOM   4410  N   GLY A 289      33.231  21.526 -12.750  1.00  0.72           N  
ATOM   4411  CA  GLY A 289      33.282  22.245 -11.482  1.00  0.72           C  
ATOM   4412  C   GLY A 289      32.095  23.189 -11.250  1.00  0.72           C  
ATOM   4413  O   GLY A 289      31.803  23.548 -10.106  1.00  0.72           O  
ATOM   4414  H   GLY A 289      33.940  21.711 -13.446  1.00  0.72           H  
ATOM   4415 1HA  GLY A 289      33.323  21.523 -10.671  1.00  0.72           H  
ATOM   4416 2HA  GLY A 289      34.208  22.817 -11.439  1.00  0.72           H  
ATOM   4417  N   ASP A 290      31.380  23.571 -12.314  1.00  0.68           N  
ATOM   4418  CA  ASP A 290      30.245  24.465 -12.155  1.00  0.68           C  
ATOM   4419  C   ASP A 290      29.053  23.598 -11.820  1.00  0.68           C  
ATOM   4420  O   ASP A 290      28.204  23.962 -11.004  1.00  0.68           O  
ATOM   4421  CB  ASP A 290      29.963  25.247 -13.441  1.00  0.68           C  
ATOM   4422  CG  ASP A 290      31.070  26.177 -13.855  1.00  0.68           C  
ATOM   4423  OD1 ASP A 290      31.466  27.021 -13.085  1.00  0.68           O  
ATOM   4424  OD2 ASP A 290      31.521  26.034 -14.981  1.00  0.68           O  
ATOM   4425  H   ASP A 290      31.599  23.218 -13.238  1.00  0.68           H  
ATOM   4426  HA  ASP A 290      30.433  25.156 -11.334  1.00  0.68           H  
ATOM   4427 1HB  ASP A 290      29.778  24.539 -14.251  1.00  0.68           H  
ATOM   4428 2HB  ASP A 290      29.053  25.831 -13.313  1.00  0.68           H  
ATOM   4429  N   VAL A 291      29.036  22.401 -12.403  1.00  0.66           N  
ATOM   4430  CA  VAL A 291      27.974  21.459 -12.116  1.00  0.66           C  
ATOM   4431  C   VAL A 291      28.118  21.020 -10.661  1.00  0.66           C  
ATOM   4432  O   VAL A 291      27.128  20.951  -9.930  1.00  0.66           O  
ATOM   4433  CB  VAL A 291      27.993  20.262 -13.066  1.00  0.66           C  
ATOM   4434  CG1 VAL A 291      26.967  19.244 -12.601  1.00  0.66           C  
ATOM   4435  CG2 VAL A 291      27.655  20.735 -14.504  1.00  0.66           C  
ATOM   4436  H   VAL A 291      29.766  22.168 -13.081  1.00  0.66           H  
ATOM   4437  HA  VAL A 291      27.015  21.963 -12.238  1.00  0.66           H  
ATOM   4438  HB  VAL A 291      28.976  19.788 -13.044  1.00  0.66           H  
ATOM   4439 1HG1 VAL A 291      26.983  18.395 -13.264  1.00  0.66           H  
ATOM   4440 2HG1 VAL A 291      27.198  18.917 -11.595  1.00  0.66           H  
ATOM   4441 3HG1 VAL A 291      25.979  19.694 -12.611  1.00  0.66           H  
ATOM   4442 1HG2 VAL A 291      27.650  19.900 -15.182  1.00  0.66           H  
ATOM   4443 2HG2 VAL A 291      26.668  21.199 -14.507  1.00  0.66           H  
ATOM   4444 3HG2 VAL A 291      28.403  21.462 -14.829  1.00  0.66           H  
ATOM   4445  N   VAL A 292      29.358  20.755 -10.221  1.00  0.66           N  
ATOM   4446  CA  VAL A 292      29.588  20.387  -8.828  1.00  0.66           C  
ATOM   4447  C   VAL A 292      29.150  21.494  -7.893  1.00  0.66           C  
ATOM   4448  O   VAL A 292      28.422  21.241  -6.932  1.00  0.66           O  
ATOM   4449  CB  VAL A 292      31.080  20.126  -8.542  1.00  0.66           C  
ATOM   4450  CG1 VAL A 292      31.307  19.990  -7.037  1.00  0.66           C  
ATOM   4451  CG2 VAL A 292      31.522  18.857  -9.219  1.00  0.66           C  
ATOM   4452  H   VAL A 292      30.140  20.798 -10.875  1.00  0.66           H  
ATOM   4453  HA  VAL A 292      29.020  19.482  -8.608  1.00  0.66           H  
ATOM   4454  HB  VAL A 292      31.666  20.966  -8.907  1.00  0.66           H  
ATOM   4455 1HG1 VAL A 292      32.365  19.805  -6.841  1.00  0.66           H  
ATOM   4456 2HG1 VAL A 292      31.000  20.905  -6.531  1.00  0.66           H  
ATOM   4457 3HG1 VAL A 292      30.725  19.176  -6.670  1.00  0.66           H  
ATOM   4458 1HG2 VAL A 292      32.562  18.682  -9.022  1.00  0.66           H  
ATOM   4459 2HG2 VAL A 292      30.943  18.028  -8.829  1.00  0.66           H  
ATOM   4460 3HG2 VAL A 292      31.370  18.945 -10.283  1.00  0.66           H  
ATOM   4461  N   ALA A 293      29.547  22.737  -8.181  1.00  0.66           N  
ATOM   4462  CA  ALA A 293      29.146  23.828  -7.313  1.00  0.66           C  
ATOM   4463  C   ALA A 293      27.629  23.937  -7.241  1.00  0.66           C  
ATOM   4464  O   ALA A 293      27.064  24.116  -6.157  1.00  0.66           O  
ATOM   4465  CB  ALA A 293      29.733  25.130  -7.834  1.00  0.66           C  
ATOM   4466  H   ALA A 293      30.159  22.930  -8.975  1.00  0.66           H  
ATOM   4467  HA  ALA A 293      29.524  23.626  -6.312  1.00  0.66           H  
ATOM   4468 1HB  ALA A 293      29.453  25.951  -7.179  1.00  0.66           H  
ATOM   4469 2HB  ALA A 293      30.820  25.044  -7.871  1.00  0.66           H  
ATOM   4470 3HB  ALA A 293      29.352  25.318  -8.840  1.00  0.66           H  
ATOM   4471  N   ALA A 294      26.968  23.799  -8.394  1.00  0.67           N  
ATOM   4472  CA  ALA A 294      25.518  23.853  -8.493  1.00  0.67           C  
ATOM   4473  C   ALA A 294      24.845  22.692  -7.751  1.00  0.67           C  
ATOM   4474  O   ALA A 294      23.806  22.873  -7.109  1.00  0.67           O  
ATOM   4475  CB  ALA A 294      25.120  23.861  -9.957  1.00  0.67           C  
ATOM   4476  H   ALA A 294      27.493  23.672  -9.259  1.00  0.67           H  
ATOM   4477  HA  ALA A 294      25.185  24.781  -8.032  1.00  0.67           H  
ATOM   4478 1HB  ALA A 294      24.043  23.943 -10.040  1.00  0.67           H  
ATOM   4479 2HB  ALA A 294      25.591  24.709 -10.452  1.00  0.67           H  
ATOM   4480 3HB  ALA A 294      25.461  22.945 -10.422  1.00  0.67           H  
ATOM   4481  N   THR A 295      25.451  21.502  -7.816  1.00  0.68           N  
ATOM   4482  CA  THR A 295      24.925  20.304  -7.168  1.00  0.68           C  
ATOM   4483  C   THR A 295      24.946  20.478  -5.657  1.00  0.68           C  
ATOM   4484  O   THR A 295      23.952  20.197  -4.976  1.00  0.68           O  
ATOM   4485  CB  THR A 295      25.768  19.067  -7.551  1.00  0.68           C  
ATOM   4486  OG1 THR A 295      25.721  18.877  -8.973  1.00  0.68           O  
ATOM   4487  CG2 THR A 295      25.273  17.797  -6.848  1.00  0.68           C  
ATOM   4488  H   THR A 295      26.297  21.410  -8.373  1.00  0.68           H  
ATOM   4489  HA  THR A 295      23.895  20.152  -7.488  1.00  0.68           H  
ATOM   4490  HB  THR A 295      26.802  19.246  -7.260  1.00  0.68           H  
ATOM   4491  HG1 THR A 295      25.995  19.722  -9.399  1.00  0.68           H  
ATOM   4492 1HG2 THR A 295      25.901  16.965  -7.142  1.00  0.68           H  
ATOM   4493 2HG2 THR A 295      25.325  17.928  -5.767  1.00  0.68           H  
ATOM   4494 3HG2 THR A 295      24.246  17.601  -7.143  1.00  0.68           H  
ATOM   4495  N   VAL A 296      26.078  20.966  -5.138  1.00  0.69           N  
ATOM   4496  CA  VAL A 296      26.230  21.174  -3.706  1.00  0.69           C  
ATOM   4497  C   VAL A 296      25.316  22.304  -3.256  1.00  0.69           C  
ATOM   4498  O   VAL A 296      24.632  22.181  -2.240  1.00  0.69           O  
ATOM   4499  CB  VAL A 296      27.686  21.498  -3.333  1.00  0.69           C  
ATOM   4500  CG1 VAL A 296      27.758  21.862  -1.826  1.00  0.69           C  
ATOM   4501  CG2 VAL A 296      28.590  20.295  -3.663  1.00  0.69           C  
ATOM   4502  H   VAL A 296      26.859  21.176  -5.764  1.00  0.69           H  
ATOM   4503  HA  VAL A 296      25.941  20.262  -3.189  1.00  0.69           H  
ATOM   4504  HB  VAL A 296      28.016  22.366  -3.913  1.00  0.69           H  
ATOM   4505 1HG1 VAL A 296      28.784  22.114  -1.558  1.00  0.69           H  
ATOM   4506 2HG1 VAL A 296      27.115  22.719  -1.635  1.00  0.69           H  
ATOM   4507 3HG1 VAL A 296      27.424  21.015  -1.224  1.00  0.69           H  
ATOM   4508 1HG2 VAL A 296      29.623  20.532  -3.416  1.00  0.69           H  
ATOM   4509 2HG2 VAL A 296      28.268  19.452  -3.085  1.00  0.69           H  
ATOM   4510 3HG2 VAL A 296      28.520  20.061  -4.723  1.00  0.69           H  
ATOM   4511  N   GLY A 297      25.286  23.399  -4.023  1.00  0.70           N  
ATOM   4512  CA  GLY A 297      24.439  24.533  -3.704  1.00  0.70           C  
ATOM   4513  C   GLY A 297      22.999  24.076  -3.560  1.00  0.70           C  
ATOM   4514  O   GLY A 297      22.375  24.309  -2.525  1.00  0.70           O  
ATOM   4515  H   GLY A 297      25.876  23.464  -4.852  1.00  0.70           H  
ATOM   4516 1HA  GLY A 297      24.778  24.996  -2.780  1.00  0.70           H  
ATOM   4517 2HA  GLY A 297      24.518  25.277  -4.497  1.00  0.70           H  
ATOM   4518  N   ARG A 298      22.472  23.416  -4.593  1.00  0.71           N  
ATOM   4519  CA  ARG A 298      21.103  22.919  -4.578  1.00  0.71           C  
ATOM   4520  C   ARG A 298      20.852  22.052  -3.350  1.00  0.71           C  
ATOM   4521  O   ARG A 298      19.843  22.200  -2.663  1.00  0.71           O  
ATOM   4522  CB  ARG A 298      20.850  22.081  -5.815  1.00  0.71           C  
ATOM   4523  CG  ARG A 298      19.433  21.609  -6.027  1.00  0.71           C  
ATOM   4524  CD  ARG A 298      19.375  20.708  -7.202  1.00  0.71           C  
ATOM   4525  NE  ARG A 298      19.805  21.393  -8.404  1.00  0.71           N  
ATOM   4526  CZ  ARG A 298      19.017  22.145  -9.191  1.00  0.71           C  
ATOM   4527  NH1 ARG A 298      17.735  22.268  -8.917  1.00  0.71           N  
ATOM   4528  NH2 ARG A 298      19.545  22.759 -10.230  1.00  0.71           N  
ATOM   4529  H   ARG A 298      23.036  23.250  -5.427  1.00  0.71           H  
ATOM   4530  HA  ARG A 298      20.420  23.771  -4.564  1.00  0.71           H  
ATOM   4531 1HB  ARG A 298      21.144  22.647  -6.699  1.00  0.71           H  
ATOM   4532 2HB  ARG A 298      21.486  21.194  -5.780  1.00  0.71           H  
ATOM   4533 1HG  ARG A 298      19.080  21.091  -5.146  1.00  0.71           H  
ATOM   4534 2HG  ARG A 298      18.788  22.467  -6.217  1.00  0.71           H  
ATOM   4535 1HD  ARG A 298      20.029  19.849  -7.042  1.00  0.71           H  
ATOM   4536 2HD  ARG A 298      18.354  20.365  -7.342  1.00  0.71           H  
ATOM   4537  HE  ARG A 298      20.787  21.332  -8.648  1.00  0.71           H  
ATOM   4538 1HH1 ARG A 298      17.341  21.791  -8.117  1.00  0.71           H  
ATOM   4539 2HH1 ARG A 298      17.134  22.835  -9.507  1.00  0.71           H  
ATOM   4540 1HH2 ARG A 298      20.530  22.672 -10.412  1.00  0.71           H  
ATOM   4541 2HH2 ARG A 298      18.966  23.353 -10.852  1.00  0.71           H  
ATOM   4542  N   ALA A 299      21.789  21.149  -3.062  1.00  0.72           N  
ATOM   4543  CA  ALA A 299      21.652  20.253  -1.934  1.00  0.72           C  
ATOM   4544  C   ALA A 299      21.553  21.025  -0.598  1.00  0.72           C  
ATOM   4545  O   ALA A 299      20.810  20.646   0.325  1.00  0.72           O  
ATOM   4546  CB  ALA A 299      22.817  19.296  -1.954  1.00  0.72           C  
ATOM   4547  H   ALA A 299      22.612  21.053  -3.660  1.00  0.72           H  
ATOM   4548  HA  ALA A 299      20.737  19.695  -2.070  1.00  0.72           H  
ATOM   4549 1HB  ALA A 299      22.690  18.592  -1.195  1.00  0.72           H  
ATOM   4550 2HB  ALA A 299      22.839  18.777  -2.908  1.00  0.72           H  
ATOM   4551 3HB  ALA A 299      23.746  19.844  -1.819  1.00  0.72           H  
ATOM   4552  N   LEU A 300      22.278  22.142  -0.498  1.00  0.72           N  
ATOM   4553  CA  LEU A 300      22.195  22.974   0.699  1.00  0.72           C  
ATOM   4554  C   LEU A 300      20.838  23.690   0.749  1.00  0.72           C  
ATOM   4555  O   LEU A 300      20.152  23.689   1.776  1.00  0.72           O  
ATOM   4556  CB  LEU A 300      23.345  24.002   0.676  1.00  0.72           C  
ATOM   4557  CG  LEU A 300      24.709  23.386   0.865  1.00  0.72           C  
ATOM   4558  CD1 LEU A 300      25.800  24.377   0.564  1.00  0.72           C  
ATOM   4559  CD2 LEU A 300      24.795  22.941   2.256  1.00  0.72           C  
ATOM   4560  H   LEU A 300      22.910  22.405  -1.259  1.00  0.72           H  
ATOM   4561  HA  LEU A 300      22.294  22.340   1.578  1.00  0.72           H  
ATOM   4562 1HB  LEU A 300      23.340  24.519  -0.274  1.00  0.72           H  
ATOM   4563 2HB  LEU A 300      23.183  24.727   1.469  1.00  0.72           H  
ATOM   4564  HG  LEU A 300      24.811  22.532   0.203  1.00  0.72           H  
ATOM   4565 1HD1 LEU A 300      26.770  23.906   0.714  1.00  0.72           H  
ATOM   4566 2HD1 LEU A 300      25.712  24.702  -0.473  1.00  0.72           H  
ATOM   4567 3HD1 LEU A 300      25.704  25.235   1.223  1.00  0.72           H  
ATOM   4568 1HD2 LEU A 300      25.717  22.456   2.415  1.00  0.72           H  
ATOM   4569 2HD2 LEU A 300      24.694  23.791   2.930  1.00  0.72           H  
ATOM   4570 3HD2 LEU A 300      24.003  22.267   2.427  1.00  0.72           H  
ATOM   4571  N   GLU A 301      20.401  24.212  -0.399  1.00  0.72           N  
ATOM   4572  CA  GLU A 301      19.139  24.952  -0.513  1.00  0.72           C  
ATOM   4573  C   GLU A 301      17.931  24.087  -0.168  1.00  0.72           C  
ATOM   4574  O   GLU A 301      16.970  24.561   0.443  1.00  0.72           O  
ATOM   4575  CB  GLU A 301      18.971  25.536  -1.925  1.00  0.72           C  
ATOM   4576  CG  GLU A 301      19.918  26.697  -2.262  1.00  0.72           C  
ATOM   4577  CD  GLU A 301      19.795  27.176  -3.698  1.00  0.72           C  
ATOM   4578  OE1 GLU A 301      19.139  26.521  -4.477  1.00  0.72           O  
ATOM   4579  OE2 GLU A 301      20.355  28.204  -4.009  1.00  0.72           O  
ATOM   4580  H   GLU A 301      21.001  24.135  -1.222  1.00  0.72           H  
ATOM   4581  HA  GLU A 301      19.170  25.780   0.194  1.00  0.72           H  
ATOM   4582 1HB  GLU A 301      19.135  24.748  -2.657  1.00  0.72           H  
ATOM   4583 2HB  GLU A 301      17.949  25.887  -2.052  1.00  0.72           H  
ATOM   4584 1HG  GLU A 301      19.698  27.529  -1.596  1.00  0.72           H  
ATOM   4585 2HG  GLU A 301      20.941  26.382  -2.074  1.00  0.72           H  
ATOM   4586  N   ASP A 302      18.006  22.805  -0.510  1.00  0.72           N  
ATOM   4587  CA  ASP A 302      16.919  21.870  -0.268  1.00  0.72           C  
ATOM   4588  C   ASP A 302      16.937  21.234   1.127  1.00  0.72           C  
ATOM   4589  O   ASP A 302      16.075  20.409   1.436  1.00  0.72           O  
ATOM   4590  CB  ASP A 302      16.908  20.771  -1.341  1.00  0.72           C  
ATOM   4591  CG  ASP A 302      16.491  21.307  -2.735  1.00  0.72           C  
ATOM   4592  OD1 ASP A 302      15.870  22.341  -2.782  1.00  0.72           O  
ATOM   4593  OD2 ASP A 302      16.738  20.649  -3.730  1.00  0.72           O  
ATOM   4594  H   ASP A 302      18.828  22.493  -1.028  1.00  0.72           H  
ATOM   4595  HA  ASP A 302      15.985  22.423  -0.361  1.00  0.72           H  
ATOM   4596 1HB  ASP A 302      17.915  20.355  -1.422  1.00  0.72           H  
ATOM   4597 2HB  ASP A 302      16.239  19.967  -1.042  1.00  0.72           H  
ATOM   4598  N   GLY A 303      17.917  21.584   1.972  1.00  0.73           N  
ATOM   4599  CA  GLY A 303      17.976  21.024   3.323  1.00  0.73           C  
ATOM   4600  C   GLY A 303      18.525  19.598   3.390  1.00  0.73           C  
ATOM   4601  O   GLY A 303      18.270  18.871   4.357  1.00  0.73           O  
ATOM   4602  H   GLY A 303      18.617  22.279   1.706  1.00  0.73           H  
ATOM   4603 1HA  GLY A 303      18.597  21.675   3.938  1.00  0.73           H  
ATOM   4604 2HA  GLY A 303      16.979  21.047   3.757  1.00  0.73           H  
ATOM   4605  N   ILE A 304      19.249  19.188   2.356  1.00  0.73           N  
ATOM   4606  CA  ILE A 304      19.822  17.857   2.265  1.00  0.73           C  
ATOM   4607  C   ILE A 304      21.163  17.829   2.963  1.00  0.73           C  
ATOM   4608  O   ILE A 304      21.545  16.834   3.590  1.00  0.73           O  
ATOM   4609  CB  ILE A 304      19.979  17.464   0.806  1.00  0.73           C  
ATOM   4610  CG1 ILE A 304      18.615  17.376   0.167  1.00  0.73           C  
ATOM   4611  CG2 ILE A 304      20.701  16.164   0.675  1.00  0.73           C  
ATOM   4612  CD1 ILE A 304      18.688  17.284  -1.298  1.00  0.73           C  
ATOM   4613  H   ILE A 304      19.450  19.835   1.594  1.00  0.73           H  
ATOM   4614  HA  ILE A 304      19.156  17.149   2.756  1.00  0.73           H  
ATOM   4615  HB  ILE A 304      20.540  18.223   0.287  1.00  0.73           H  
ATOM   4616 1HG1 ILE A 304      18.100  16.499   0.555  1.00  0.73           H  
ATOM   4617 2HG1 ILE A 304      18.032  18.262   0.426  1.00  0.73           H  
ATOM   4618 1HG2 ILE A 304      20.795  15.929  -0.376  1.00  0.73           H  
ATOM   4619 2HG2 ILE A 304      21.671  16.240   1.117  1.00  0.73           H  
ATOM   4620 3HG2 ILE A 304      20.142  15.384   1.178  1.00  0.73           H  
ATOM   4621 1HD1 ILE A 304      17.681  17.223  -1.715  1.00  0.73           H  
ATOM   4622 2HD1 ILE A 304      19.173  18.165  -1.659  1.00  0.73           H  
ATOM   4623 3HD1 ILE A 304      19.261  16.412  -1.597  1.00  0.73           H  
ATOM   4624  N   ILE A 305      21.918  18.907   2.770  1.00  0.75           N  
ATOM   4625  CA  ILE A 305      23.255  19.019   3.329  1.00  0.75           C  
ATOM   4626  C   ILE A 305      23.450  20.096   4.426  1.00  0.75           C  
ATOM   4627  O   ILE A 305      22.983  21.222   4.267  1.00  0.75           O  
ATOM   4628  CB  ILE A 305      24.246  19.292   2.189  1.00  0.75           C  
ATOM   4629  CG1 ILE A 305      24.120  18.264   1.135  1.00  0.75           C  
ATOM   4630  CG2 ILE A 305      25.600  19.367   2.673  1.00  0.75           C  
ATOM   4631  CD1 ILE A 305      24.386  16.911   1.527  1.00  0.75           C  
ATOM   4632  H   ILE A 305      21.539  19.658   2.196  1.00  0.75           H  
ATOM   4633  HA  ILE A 305      23.469  18.082   3.770  1.00  0.75           H  
ATOM   4634  HB  ILE A 305      23.974  20.223   1.721  1.00  0.75           H  
ATOM   4635 1HG1 ILE A 305      23.118  18.295   0.798  1.00  0.75           H  
ATOM   4636 2HG1 ILE A 305      24.790  18.526   0.316  1.00  0.75           H  
ATOM   4637 1HG2 ILE A 305      26.261  19.601   1.844  1.00  0.75           H  
ATOM   4638 2HG2 ILE A 305      25.639  20.138   3.392  1.00  0.75           H  
ATOM   4639 3HG2 ILE A 305      25.886  18.430   3.121  1.00  0.75           H  
ATOM   4640 1HD1 ILE A 305      24.240  16.287   0.715  1.00  0.75           H  
ATOM   4641 2HD1 ILE A 305      25.396  16.815   1.882  1.00  0.75           H  
ATOM   4642 3HD1 ILE A 305      23.702  16.637   2.288  1.00  0.75           H  
ATOM   4643  N   SER A 306      24.131  19.755   5.544  1.00  0.77           N  
ATOM   4644  CA  SER A 306      24.475  20.751   6.566  1.00  0.77           C  
ATOM   4645  C   SER A 306      25.985  20.762   6.867  1.00  0.77           C  
ATOM   4646  O   SER A 306      26.672  19.751   6.673  1.00  0.77           O  
ATOM   4647  CB  SER A 306      23.721  20.470   7.846  1.00  0.77           C  
ATOM   4648  OG  SER A 306      24.116  19.240   8.411  1.00  0.77           O  
ATOM   4649  H   SER A 306      24.403  18.792   5.712  1.00  0.77           H  
ATOM   4650  HA  SER A 306      24.196  21.735   6.196  1.00  0.77           H  
ATOM   4651 1HB  SER A 306      23.899  21.276   8.556  1.00  0.77           H  
ATOM   4652 2HB  SER A 306      22.652  20.447   7.634  1.00  0.77           H  
ATOM   4653  HG  SER A 306      23.991  18.550   7.718  1.00  0.77           H  
ATOM   4654  N   VAL A 307      26.485  21.912   7.363  1.00  0.82           N  
ATOM   4655  CA  VAL A 307      27.906  22.104   7.724  1.00  0.82           C  
ATOM   4656  C   VAL A 307      28.239  21.734   9.159  1.00  0.82           C  
ATOM   4657  O   VAL A 307      27.561  22.170  10.090  1.00  0.82           O  
ATOM   4658  CB  VAL A 307      28.346  23.584   7.541  1.00  0.82           C  
ATOM   4659  CG1 VAL A 307      29.798  23.786   8.017  1.00  0.82           C  
ATOM   4660  CG2 VAL A 307      28.285  23.948   6.148  1.00  0.82           C  
ATOM   4661  H   VAL A 307      25.851  22.688   7.495  1.00  0.82           H  
ATOM   4662  HA  VAL A 307      28.509  21.488   7.060  1.00  0.82           H  
ATOM   4663  HB  VAL A 307      27.689  24.226   8.124  1.00  0.82           H  
ATOM   4664 1HG1 VAL A 307      30.092  24.825   7.878  1.00  0.82           H  
ATOM   4665 2HG1 VAL A 307      29.875  23.542   9.068  1.00  0.82           H  
ATOM   4666 3HG1 VAL A 307      30.468  23.143   7.440  1.00  0.82           H  
ATOM   4667 1HG2 VAL A 307      28.590  24.983   6.018  1.00  0.82           H  
ATOM   4668 2HG2 VAL A 307      28.976  23.304   5.640  1.00  0.82           H  
ATOM   4669 3HG2 VAL A 307      27.270  23.814   5.775  1.00  0.82           H  
ATOM   4670  N   LYS A 308      29.296  20.944   9.333  1.00  0.89           N  
ATOM   4671  CA  LYS A 308      29.790  20.592  10.657  1.00  0.89           C  
ATOM   4672  C   LYS A 308      30.932  21.520  11.081  1.00  0.89           C  
ATOM   4673  O   LYS A 308      30.984  21.973  12.226  1.00  0.89           O  
ATOM   4674  CB  LYS A 308      30.253  19.145  10.708  1.00  0.89           C  
ATOM   4675  CG  LYS A 308      30.802  18.729  12.079  1.00  0.89           C  
ATOM   4676  CD  LYS A 308      31.125  17.244  12.157  1.00  0.89           C  
ATOM   4677  CE  LYS A 308      31.675  16.873  13.530  1.00  0.89           C  
ATOM   4678  NZ  LYS A 308      31.963  15.411  13.648  1.00  0.89           N  
ATOM   4679  H   LYS A 308      29.798  20.602   8.516  1.00  0.89           H  
ATOM   4680  HA  LYS A 308      28.979  20.717  11.374  1.00  0.89           H  
ATOM   4681 1HB  LYS A 308      29.409  18.496  10.477  1.00  0.89           H  
ATOM   4682 2HB  LYS A 308      31.005  18.986   9.950  1.00  0.89           H  
ATOM   4683 1HG  LYS A 308      31.713  19.297  12.283  1.00  0.89           H  
ATOM   4684 2HG  LYS A 308      30.068  18.972  12.846  1.00  0.89           H  
ATOM   4685 1HD  LYS A 308      30.226  16.667  11.976  1.00  0.89           H  
ATOM   4686 2HD  LYS A 308      31.861  16.995  11.404  1.00  0.89           H  
ATOM   4687 1HE  LYS A 308      32.597  17.429  13.701  1.00  0.89           H  
ATOM   4688 2HE  LYS A 308      30.947  17.152  14.292  1.00  0.89           H  
ATOM   4689 1HZ  LYS A 308      32.325  15.215  14.571  1.00  0.89           H  
ATOM   4690 2HZ  LYS A 308      31.112  14.886  13.503  1.00  0.89           H  
ATOM   4691 3HZ  LYS A 308      32.645  15.139  12.956  1.00  0.89           H  
ATOM   4692  N   LYS A 309      31.860  21.789  10.158  1.00  0.99           N  
ATOM   4693  CA  LYS A 309      33.025  22.619  10.490  1.00  0.99           C  
ATOM   4694  C   LYS A 309      33.706  23.277   9.288  1.00  0.99           C  
ATOM   4695  O   LYS A 309      33.548  22.848   8.144  1.00  0.99           O  
ATOM   4696  CB  LYS A 309      34.046  21.795  11.288  1.00  0.99           C  
ATOM   4697  CG  LYS A 309      34.588  20.572  10.559  1.00  0.99           C  
ATOM   4698  CD  LYS A 309      35.582  19.795  11.414  1.00  0.99           C  
ATOM   4699  CE  LYS A 309      36.037  18.501  10.727  1.00  0.99           C  
ATOM   4700  NZ  LYS A 309      37.059  17.773  11.543  1.00  0.99           N  
ATOM   4701  H   LYS A 309      31.752  21.391   9.225  1.00  0.99           H  
ATOM   4702  HA  LYS A 309      32.680  23.427  11.137  1.00  0.99           H  
ATOM   4703 1HB  LYS A 309      34.899  22.426  11.545  1.00  0.99           H  
ATOM   4704 2HB  LYS A 309      33.598  21.456  12.223  1.00  0.99           H  
ATOM   4705 1HG  LYS A 309      33.757  19.919  10.311  1.00  0.99           H  
ATOM   4706 2HG  LYS A 309      35.079  20.891   9.638  1.00  0.99           H  
ATOM   4707 1HD  LYS A 309      36.455  20.422  11.601  1.00  0.99           H  
ATOM   4708 2HD  LYS A 309      35.121  19.546  12.370  1.00  0.99           H  
ATOM   4709 1HE  LYS A 309      35.172  17.855  10.591  1.00  0.99           H  
ATOM   4710 2HE  LYS A 309      36.453  18.728   9.755  1.00  0.99           H  
ATOM   4711 1HZ  LYS A 309      37.328  16.925  11.066  1.00  0.99           H  
ATOM   4712 2HZ  LYS A 309      37.871  18.361  11.667  1.00  0.99           H  
ATOM   4713 3HZ  LYS A 309      36.673  17.543  12.447  1.00  0.99           H  
ATOM   4714  N   THR A 310      34.506  24.309   9.559  1.00  1.11           N  
ATOM   4715  CA  THR A 310      35.282  24.964   8.503  1.00  1.11           C  
ATOM   4716  C   THR A 310      36.765  24.715   8.736  1.00  1.11           C  
ATOM   4717  O   THR A 310      37.256  24.804   9.864  1.00  1.11           O  
ATOM   4718  CB  THR A 310      34.989  26.468   8.419  1.00  1.11           C  
ATOM   4719  OG1 THR A 310      33.595  26.655   8.162  1.00  1.11           O  
ATOM   4720  CG2 THR A 310      35.789  27.089   7.254  1.00  1.11           C  
ATOM   4721  H   THR A 310      34.591  24.638  10.511  1.00  1.11           H  
ATOM   4722  HA  THR A 310      35.025  24.524   7.542  1.00  1.11           H  
ATOM   4723  HB  THR A 310      35.257  26.958   9.353  1.00  1.11           H  
ATOM   4724  HG1 THR A 310      33.341  26.083   7.437  1.00  1.11           H  
ATOM   4725 1HG2 THR A 310      35.563  28.149   7.185  1.00  1.11           H  
ATOM   4726 2HG2 THR A 310      36.856  26.964   7.425  1.00  1.11           H  
ATOM   4727 3HG2 THR A 310      35.519  26.599   6.315  1.00  1.11           H  
ATOM   4728  N   LEU A 311      37.450  24.345   7.670  1.00  1.23           N  
ATOM   4729  CA  LEU A 311      38.847  23.976   7.691  1.00  1.23           C  
ATOM   4730  C   LEU A 311      39.750  25.094   7.160  1.00  1.23           C  
ATOM   4731  O   LEU A 311      39.258  26.034   6.528  1.00  1.23           O  
ATOM   4732  CB  LEU A 311      38.972  22.736   6.819  1.00  1.23           C  
ATOM   4733  CG  LEU A 311      38.026  21.618   7.242  1.00  1.23           C  
ATOM   4734  CD1 LEU A 311      38.125  20.476   6.274  1.00  1.23           C  
ATOM   4735  CD2 LEU A 311      38.366  21.198   8.657  1.00  1.23           C  
ATOM   4736  H   LEU A 311      36.974  24.298   6.767  1.00  1.23           H  
ATOM   4737  HA  LEU A 311      39.098  23.731   8.717  1.00  1.23           H  
ATOM   4738 1HB  LEU A 311      38.737  23.010   5.787  1.00  1.23           H  
ATOM   4739 2HB  LEU A 311      39.980  22.355   6.846  1.00  1.23           H  
ATOM   4740  HG  LEU A 311      36.993  21.981   7.212  1.00  1.23           H  
ATOM   4741 1HD1 LEU A 311      37.438  19.686   6.570  1.00  1.23           H  
ATOM   4742 2HD1 LEU A 311      37.862  20.831   5.273  1.00  1.23           H  
ATOM   4743 3HD1 LEU A 311      39.143  20.092   6.269  1.00  1.23           H  
ATOM   4744 1HD2 LEU A 311      37.696  20.421   8.963  1.00  1.23           H  
ATOM   4745 2HD2 LEU A 311      39.392  20.832   8.693  1.00  1.23           H  
ATOM   4746 3HD2 LEU A 311      38.261  22.053   9.327  1.00  1.23           H  
ATOM   4747  N   PRO A 312      41.061  25.061   7.453  1.00  1.34           N  
ATOM   4748  CA  PRO A 312      42.040  25.951   6.872  1.00  1.34           C  
ATOM   4749  C   PRO A 312      41.860  25.798   5.374  1.00  1.34           C  
ATOM   4750  O   PRO A 312      41.523  24.707   4.915  1.00  1.34           O  
ATOM   4751  CB  PRO A 312      43.369  25.382   7.388  1.00  1.34           C  
ATOM   4752  CG  PRO A 312      42.995  24.733   8.714  1.00  1.34           C  
ATOM   4753  CD  PRO A 312      41.609  24.141   8.481  1.00  1.34           C  
ATOM   4754  HA  PRO A 312      41.862  26.979   7.202  1.00  1.34           H  
ATOM   4755 1HB  PRO A 312      43.785  24.669   6.662  1.00  1.34           H  
ATOM   4756 2HB  PRO A 312      44.106  26.193   7.500  1.00  1.34           H  
ATOM   4757 1HG  PRO A 312      43.740  23.970   8.988  1.00  1.34           H  
ATOM   4758 2HG  PRO A 312      43.004  25.486   9.518  1.00  1.34           H  
ATOM   4759 1HD  PRO A 312      41.688  23.115   8.108  1.00  1.34           H  
ATOM   4760 2HD  PRO A 312      41.054  24.209   9.424  1.00  1.34           H  
ATOM   4761  N   SER A 313      42.036  26.904   4.642  1.00  1.38           N  
ATOM   4762  CA  SER A 313      41.808  27.029   3.188  1.00  1.38           C  
ATOM   4763  C   SER A 313      40.372  27.408   2.852  1.00  1.38           C  
ATOM   4764  O   SER A 313      40.077  27.784   1.719  1.00  1.38           O  
ATOM   4765  CB  SER A 313      42.093  25.741   2.439  1.00  1.38           C  
ATOM   4766  OG  SER A 313      40.972  24.868   2.472  1.00  1.38           O  
ATOM   4767  H   SER A 313      42.334  27.736   5.127  1.00  1.38           H  
ATOM   4768  HA  SER A 313      42.465  27.812   2.805  1.00  1.38           H  
ATOM   4769 1HB  SER A 313      42.327  25.982   1.404  1.00  1.38           H  
ATOM   4770 2HB  SER A 313      42.964  25.241   2.858  1.00  1.38           H  
ATOM   4771  HG  SER A 313      40.981  24.507   3.362  1.00  1.38           H  
ATOM   4772  N   GLY A 314      39.476  27.332   3.832  1.00  1.36           N  
ATOM   4773  CA  GLY A 314      38.087  27.692   3.621  1.00  1.36           C  
ATOM   4774  C   GLY A 314      37.206  26.511   3.239  1.00  1.36           C  
ATOM   4775  O   GLY A 314      35.978  26.640   3.232  1.00  1.36           O  
ATOM   4776  H   GLY A 314      39.734  26.988   4.759  1.00  1.36           H  
ATOM   4777 1HA  GLY A 314      37.702  28.136   4.539  1.00  1.36           H  
ATOM   4778 2HA  GLY A 314      38.023  28.459   2.851  1.00  1.36           H  
ATOM   4779  N   TYR A 315      37.793  25.353   2.925  1.00  1.29           N  
ATOM   4780  CA  TYR A 315      36.920  24.228   2.592  1.00  1.29           C  
ATOM   4781  C   TYR A 315      36.031  23.906   3.780  1.00  1.29           C  
ATOM   4782  O   TYR A 315      36.463  23.991   4.933  1.00  1.29           O  
ATOM   4783  CB  TYR A 315      37.686  22.977   2.163  1.00  1.29           C  
ATOM   4784  CG  TYR A 315      38.225  23.042   0.749  1.00  1.29           C  
ATOM   4785  CD1 TYR A 315      39.575  22.878   0.478  1.00  1.29           C  
ATOM   4786  CD2 TYR A 315      37.343  23.268  -0.287  1.00  1.29           C  
ATOM   4787  CE1 TYR A 315      40.027  22.930  -0.829  1.00  1.29           C  
ATOM   4788  CE2 TYR A 315      37.794  23.322  -1.581  1.00  1.29           C  
ATOM   4789  CZ  TYR A 315      39.119  23.152  -1.860  1.00  1.29           C  
ATOM   4790  OH  TYR A 315      39.547  23.203  -3.168  1.00  1.29           O  
ATOM   4791  H   TYR A 315      38.816  25.268   2.897  1.00  1.29           H  
ATOM   4792  HA  TYR A 315      36.269  24.522   1.768  1.00  1.29           H  
ATOM   4793 1HB  TYR A 315      38.522  22.809   2.843  1.00  1.29           H  
ATOM   4794 2HB  TYR A 315      37.023  22.107   2.233  1.00  1.29           H  
ATOM   4795  HD1 TYR A 315      40.279  22.699   1.290  1.00  1.29           H  
ATOM   4796  HD2 TYR A 315      36.279  23.395  -0.076  1.00  1.29           H  
ATOM   4797  HE1 TYR A 315      41.086  22.798  -1.044  1.00  1.29           H  
ATOM   4798  HE2 TYR A 315      37.094  23.495  -2.384  1.00  1.29           H  
ATOM   4799  HH  TYR A 315      38.774  23.294  -3.750  1.00  1.29           H  
ATOM   4800  N   LYS A 316      34.785  23.549   3.512  1.00  1.20           N  
ATOM   4801  CA  LYS A 316      33.895  23.216   4.608  1.00  1.20           C  
ATOM   4802  C   LYS A 316      33.625  21.735   4.634  1.00  1.20           C  
ATOM   4803  O   LYS A 316      33.587  21.080   3.596  1.00  1.20           O  
ATOM   4804  CB  LYS A 316      32.599  24.019   4.512  1.00  1.20           C  
ATOM   4805  CG  LYS A 316      32.805  25.502   4.678  1.00  1.20           C  
ATOM   4806  CD  LYS A 316      31.499  26.266   4.677  1.00  1.20           C  
ATOM   4807  CE  LYS A 316      31.754  27.762   4.838  1.00  1.20           C  
ATOM   4808  NZ  LYS A 316      30.488  28.551   4.848  1.00  1.20           N  
ATOM   4809  H   LYS A 316      34.460  23.493   2.553  1.00  1.20           H  
ATOM   4810  HA  LYS A 316      34.377  23.471   5.550  1.00  1.20           H  
ATOM   4811 1HB  LYS A 316      32.162  23.875   3.540  1.00  1.20           H  
ATOM   4812 2HB  LYS A 316      31.885  23.668   5.262  1.00  1.20           H  
ATOM   4813 1HG  LYS A 316      33.331  25.684   5.599  1.00  1.20           H  
ATOM   4814 2HG  LYS A 316      33.424  25.869   3.857  1.00  1.20           H  
ATOM   4815 1HD  LYS A 316      30.973  26.088   3.738  1.00  1.20           H  
ATOM   4816 2HD  LYS A 316      30.874  25.917   5.498  1.00  1.20           H  
ATOM   4817 1HE  LYS A 316      32.285  27.931   5.776  1.00  1.20           H  
ATOM   4818 2HE  LYS A 316      32.378  28.106   4.013  1.00  1.20           H  
ATOM   4819 1HZ  LYS A 316      30.705  29.532   4.957  1.00  1.20           H  
ATOM   4820 2HZ  LYS A 316      29.993  28.410   3.978  1.00  1.20           H  
ATOM   4821 3HZ  LYS A 316      29.909  28.247   5.619  1.00  1.20           H  
ATOM   4822  N   PHE A 317      33.451  21.213   5.830  1.00  1.10           N  
ATOM   4823  CA  PHE A 317      33.102  19.827   6.003  1.00  1.10           C  
ATOM   4824  C   PHE A 317      31.634  19.711   6.318  1.00  1.10           C  
ATOM   4825  O   PHE A 317      31.142  20.270   7.315  1.00  1.10           O  
ATOM   4826  CB  PHE A 317      33.931  19.174   7.096  1.00  1.10           C  
ATOM   4827  CG  PHE A 317      33.591  17.736   7.300  1.00  1.10           C  
ATOM   4828  CD1 PHE A 317      33.835  16.830   6.300  1.00  1.10           C  
ATOM   4829  CD2 PHE A 317      33.029  17.287   8.474  1.00  1.10           C  
ATOM   4830  CE1 PHE A 317      33.518  15.497   6.451  1.00  1.10           C  
ATOM   4831  CE2 PHE A 317      32.712  15.958   8.638  1.00  1.10           C  
ATOM   4832  CZ  PHE A 317      32.954  15.060   7.622  1.00  1.10           C  
ATOM   4833  H   PHE A 317      33.527  21.810   6.648  1.00  1.10           H  
ATOM   4834  HA  PHE A 317      33.291  19.295   5.070  1.00  1.10           H  
ATOM   4835 1HB  PHE A 317      34.987  19.251   6.852  1.00  1.10           H  
ATOM   4836 2HB  PHE A 317      33.765  19.699   8.013  1.00  1.10           H  
ATOM   4837  HD1 PHE A 317      34.276  17.188   5.377  1.00  1.10           H  
ATOM   4838  HD2 PHE A 317      32.839  17.990   9.267  1.00  1.10           H  
ATOM   4839  HE1 PHE A 317      33.712  14.792   5.637  1.00  1.10           H  
ATOM   4840  HE2 PHE A 317      32.269  15.613   9.563  1.00  1.10           H  
ATOM   4841  HZ  PHE A 317      32.699  14.008   7.744  1.00  1.10           H  
ATOM   4842  N   TYR A 318      30.952  18.965   5.476  1.00  1.02           N  
ATOM   4843  CA  TYR A 318      29.532  18.759   5.596  1.00  1.02           C  
ATOM   4844  C   TYR A 318      29.291  17.295   5.966  1.00  1.02           C  
ATOM   4845  O   TYR A 318      30.092  16.425   5.631  1.00  1.02           O  
ATOM   4846  CB  TYR A 318      28.876  19.082   4.264  1.00  1.02           C  
ATOM   4847  CG  TYR A 318      29.039  20.508   3.729  1.00  1.02           C  
ATOM   4848  CD1 TYR A 318      30.183  20.808   3.098  1.00  1.02           C  
ATOM   4849  CD2 TYR A 318      28.061  21.451   3.793  1.00  1.02           C  
ATOM   4850  CE1 TYR A 318      30.386  22.026   2.513  1.00  1.02           C  
ATOM   4851  CE2 TYR A 318      28.260  22.686   3.200  1.00  1.02           C  
ATOM   4852  CZ  TYR A 318      29.407  22.968   2.565  1.00  1.02           C  
ATOM   4853  OH  TYR A 318      29.585  24.200   1.978  1.00  1.02           O  
ATOM   4854  H   TYR A 318      31.445  18.557   4.677  1.00  1.02           H  
ATOM   4855  HA  TYR A 318      29.134  19.385   6.389  1.00  1.02           H  
ATOM   4856 1HB  TYR A 318      29.292  18.426   3.524  1.00  1.02           H  
ATOM   4857 2HB  TYR A 318      27.826  18.867   4.341  1.00  1.02           H  
ATOM   4858  HD1 TYR A 318      30.946  20.059   3.060  1.00  1.02           H  
ATOM   4859  HD2 TYR A 318      27.137  21.247   4.299  1.00  1.02           H  
ATOM   4860  HE1 TYR A 318      31.332  22.232   2.004  1.00  1.02           H  
ATOM   4861  HE2 TYR A 318      27.488  23.441   3.248  1.00  1.02           H  
ATOM   4862  HH  TYR A 318      28.769  24.705   2.043  1.00  1.02           H  
ATOM   4863  N   THR A 319      28.182  17.033   6.646  1.00  0.96           N  
ATOM   4864  CA  THR A 319      27.793  15.676   7.077  1.00  0.96           C  
ATOM   4865  C   THR A 319      26.430  15.307   6.543  1.00  0.96           C  
ATOM   4866  O   THR A 319      25.701  14.481   7.097  1.00  0.96           O  
ATOM   4867  CB  THR A 319      27.779  15.560   8.589  1.00  0.96           C  
ATOM   4868  OG1 THR A 319      26.895  16.543   9.137  1.00  0.96           O  
ATOM   4869  CG2 THR A 319      29.176  15.761   9.131  1.00  0.96           C  
ATOM   4870  H   THR A 319      27.572  17.828   6.862  1.00  0.96           H  
ATOM   4871  HA  THR A 319      28.514  14.964   6.679  1.00  0.96           H  
ATOM   4872  HB  THR A 319      27.423  14.571   8.871  1.00  0.96           H  
ATOM   4873  HG1 THR A 319      26.046  16.514   8.665  1.00  0.96           H  
ATOM   4874 1HG2 THR A 319      29.156  15.666  10.207  1.00  0.96           H  
ATOM   4875 2HG2 THR A 319      29.833  15.001   8.710  1.00  0.96           H  
ATOM   4876 3HG2 THR A 319      29.545  16.745   8.857  1.00  0.96           H  
ATOM   4877  N   ALA A 320      26.106  15.951   5.460  1.00  0.92           N  
ATOM   4878  CA  ALA A 320      24.821  15.902   4.811  1.00  0.92           C  
ATOM   4879  C   ALA A 320      23.741  16.216   5.847  1.00  0.92           C  
ATOM   4880  O   ALA A 320      23.997  16.999   6.766  1.00  0.92           O  
ATOM   4881  CB  ALA A 320      24.566  14.532   4.140  1.00  0.92           C  
ATOM   4882  H   ALA A 320      26.817  16.557   5.079  1.00  0.92           H  
ATOM   4883  HA  ALA A 320      24.837  16.655   4.078  1.00  0.92           H  
ATOM   4884 1HB  ALA A 320      23.606  14.536   3.629  1.00  0.92           H  
ATOM   4885 2HB  ALA A 320      25.346  14.331   3.412  1.00  0.92           H  
ATOM   4886 3HB  ALA A 320      24.563  13.739   4.888  1.00  0.92           H  
ATOM   4887  N   ASN A 321      22.542  15.667   5.661  1.00  0.88           N  
ATOM   4888  CA  ASN A 321      21.429  15.687   6.602  1.00  0.88           C  
ATOM   4889  C   ASN A 321      20.665  14.446   6.199  1.00  0.88           C  
ATOM   4890  O   ASN A 321      20.140  13.681   7.012  1.00  0.88           O  
ATOM   4891  CB  ASN A 321      20.591  16.955   6.485  1.00  0.88           C  
ATOM   4892  CG  ASN A 321      19.569  17.124   7.572  1.00  0.88           C  
ATOM   4893  OD1 ASN A 321      19.777  16.732   8.730  1.00  0.88           O  
ATOM   4894  ND2 ASN A 321      18.456  17.730   7.217  1.00  0.88           N  
ATOM   4895  H   ASN A 321      22.370  15.133   4.820  1.00  0.88           H  
ATOM   4896  HA  ASN A 321      21.788  15.561   7.622  1.00  0.88           H  
ATOM   4897 1HB  ASN A 321      21.243  17.835   6.459  1.00  0.88           H  
ATOM   4898 2HB  ASN A 321      20.046  16.932   5.548  1.00  0.88           H  
ATOM   4899 1HD2 ASN A 321      17.732  17.884   7.888  1.00  0.88           H  
ATOM   4900 2HD2 ASN A 321      18.338  18.056   6.253  1.00  0.88           H  
ATOM   4901  N   ASP A 322      20.691  14.244   4.882  1.00  0.84           N  
ATOM   4902  CA  ASP A 322      20.044  13.131   4.195  1.00  0.84           C  
ATOM   4903  C   ASP A 322      20.875  12.555   3.050  1.00  0.84           C  
ATOM   4904  O   ASP A 322      20.717  12.978   1.902  1.00  0.84           O  
ATOM   4905  CB  ASP A 322      18.683  13.554   3.666  1.00  0.84           C  
ATOM   4906  CG  ASP A 322      17.924  12.423   2.928  1.00  0.84           C  
ATOM   4907  OD1 ASP A 322      18.546  11.454   2.436  1.00  0.84           O  
ATOM   4908  OD2 ASP A 322      16.734  12.540   2.838  1.00  0.84           O  
ATOM   4909  H   ASP A 322      21.147  14.984   4.341  1.00  0.84           H  
ATOM   4910  HA  ASP A 322      19.844  12.359   4.931  1.00  0.84           H  
ATOM   4911 1HB  ASP A 322      18.068  13.897   4.503  1.00  0.84           H  
ATOM   4912 2HB  ASP A 322      18.804  14.402   2.990  1.00  0.84           H  
ATOM   4913  N   PRO A 323      21.706  11.537   3.317  1.00  0.80           N  
ATOM   4914  CA  PRO A 323      22.579  10.866   2.373  1.00  0.80           C  
ATOM   4915  C   PRO A 323      21.870  10.247   1.160  1.00  0.80           C  
ATOM   4916  O   PRO A 323      22.521  10.018   0.138  1.00  0.80           O  
ATOM   4917  CB  PRO A 323      23.198   9.745   3.224  1.00  0.80           C  
ATOM   4918  CG  PRO A 323      23.143  10.265   4.639  1.00  0.80           C  
ATOM   4919  CD  PRO A 323      21.853  11.046   4.711  1.00  0.80           C  
ATOM   4920  HA  PRO A 323      23.366  11.559   2.062  1.00  0.80           H  
ATOM   4921 1HB  PRO A 323      22.624   8.816   3.088  1.00  0.80           H  
ATOM   4922 2HB  PRO A 323      24.224   9.542   2.881  1.00  0.80           H  
ATOM   4923 1HG  PRO A 323      23.170   9.425   5.349  1.00  0.80           H  
ATOM   4924 2HG  PRO A 323      24.026  10.890   4.852  1.00  0.80           H  
ATOM   4925 1HD  PRO A 323      21.015  10.383   4.980  1.00  0.80           H  
ATOM   4926 2HD  PRO A 323      21.990  11.872   5.424  1.00  0.80           H  
ATOM   4927  N   SER A 324      20.556   9.958   1.235  1.00  0.75           N  
ATOM   4928  CA  SER A 324      19.938   9.323   0.071  1.00  0.75           C  
ATOM   4929  C   SER A 324      19.501  10.387  -0.928  1.00  0.75           C  
ATOM   4930  O   SER A 324      19.617  10.197  -2.145  1.00  0.75           O  
ATOM   4931  CB  SER A 324      18.774   8.441   0.504  1.00  0.75           C  
ATOM   4932  OG  SER A 324      17.710   9.190   1.034  1.00  0.75           O  
ATOM   4933  H   SER A 324      19.972  10.232   2.030  1.00  0.75           H  
ATOM   4934  HA  SER A 324      20.677   8.685  -0.411  1.00  0.75           H  
ATOM   4935 1HB  SER A 324      18.429   7.841  -0.334  1.00  0.75           H  
ATOM   4936 2HB  SER A 324      19.132   7.749   1.260  1.00  0.75           H  
ATOM   4937  HG  SER A 324      18.101   9.949   1.536  1.00  0.75           H  
ATOM   4938  N   MET A 325      19.107  11.557  -0.421  1.00  0.72           N  
ATOM   4939  CA  MET A 325      18.798  12.652  -1.331  1.00  0.72           C  
ATOM   4940  C   MET A 325      20.097  13.220  -1.850  1.00  0.72           C  
ATOM   4941  O   MET A 325      20.206  13.603  -3.016  1.00  0.72           O  
ATOM   4942  CB  MET A 325      17.960  13.726  -0.680  1.00  0.72           C  
ATOM   4943  CG  MET A 325      16.546  13.397  -0.444  1.00  0.72           C  
ATOM   4944  SD  MET A 325      15.745  13.044  -1.996  1.00  0.72           S  
ATOM   4945  CE  MET A 325      15.979  14.584  -2.873  1.00  0.72           C  
ATOM   4946  H   MET A 325      19.007  11.660   0.597  1.00  0.72           H  
ATOM   4947  HA  MET A 325      18.245  12.256  -2.180  1.00  0.72           H  
ATOM   4948 1HB  MET A 325      18.401  13.994   0.278  1.00  0.72           H  
ATOM   4949 2HB  MET A 325      17.969  14.591  -1.304  1.00  0.72           H  
ATOM   4950 1HG  MET A 325      16.468  12.517   0.201  1.00  0.72           H  
ATOM   4951 2HG  MET A 325      16.041  14.232   0.045  1.00  0.72           H  
ATOM   4952 1HE  MET A 325      15.528  14.512  -3.863  1.00  0.72           H  
ATOM   4953 2HE  MET A 325      15.515  15.401  -2.320  1.00  0.72           H  
ATOM   4954 3HE  MET A 325      17.049  14.781  -2.976  1.00  0.72           H  
ATOM   4955  N   TRP A 326      21.115  13.205  -0.996  1.00  0.69           N  
ATOM   4956  CA  TRP A 326      22.415  13.672  -1.414  1.00  0.69           C  
ATOM   4957  C   TRP A 326      22.945  12.856  -2.560  1.00  0.69           C  
ATOM   4958  O   TRP A 326      23.286  13.411  -3.604  1.00  0.69           O  
ATOM   4959  CB  TRP A 326      23.388  13.629  -0.264  1.00  0.69           C  
ATOM   4960  CG  TRP A 326      24.762  13.860  -0.687  1.00  0.69           C  
ATOM   4961  CD1 TRP A 326      25.766  12.966  -0.561  1.00  0.69           C  
ATOM   4962  CD2 TRP A 326      25.321  14.987  -1.399  1.00  0.69           C  
ATOM   4963  NE1 TRP A 326      26.895  13.460  -1.090  1.00  0.69           N  
ATOM   4964  CE2 TRP A 326      26.649  14.698  -1.602  1.00  0.69           C  
ATOM   4965  CE3 TRP A 326      24.799  16.201  -1.886  1.00  0.69           C  
ATOM   4966  CZ2 TRP A 326      27.483  15.558  -2.241  1.00  0.69           C  
ATOM   4967  CZ3 TRP A 326      25.653  17.070  -2.550  1.00  0.69           C  
ATOM   4968  CH2 TRP A 326      26.962  16.750  -2.718  1.00  0.69           C  
ATOM   4969  H   TRP A 326      20.972  12.900  -0.032  1.00  0.69           H  
ATOM   4970  HA  TRP A 326      22.322  14.705  -1.746  1.00  0.69           H  
ATOM   4971 1HB  TRP A 326      23.101  14.324   0.509  1.00  0.69           H  
ATOM   4972 2HB  TRP A 326      23.351  12.651   0.160  1.00  0.69           H  
ATOM   4973  HD1 TRP A 326      25.673  11.983  -0.105  1.00  0.69           H  
ATOM   4974  HE1 TRP A 326      27.796  12.962  -1.139  1.00  0.69           H  
ATOM   4975  HE3 TRP A 326      23.749  16.447  -1.745  1.00  0.69           H  
ATOM   4976  HZ2 TRP A 326      28.502  15.312  -2.377  1.00  0.69           H  
ATOM   4977  HZ3 TRP A 326      25.256  18.007  -2.935  1.00  0.69           H  
ATOM   4978  HH2 TRP A 326      27.614  17.430  -3.243  1.00  0.69           H  
ATOM   4979  N   ASN A 327      22.972  11.535  -2.412  1.00  0.66           N  
ATOM   4980  CA  ASN A 327      23.490  10.715  -3.484  1.00  0.66           C  
ATOM   4981  C   ASN A 327      22.649  10.867  -4.736  1.00  0.66           C  
ATOM   4982  O   ASN A 327      23.179  10.850  -5.844  1.00  0.66           O  
ATOM   4983  CB  ASN A 327      23.586   9.290  -3.032  1.00  0.66           C  
ATOM   4984  CG  ASN A 327      24.731   9.124  -2.086  1.00  0.66           C  
ATOM   4985  OD1 ASN A 327      25.676   9.917  -2.092  1.00  0.66           O  
ATOM   4986  ND2 ASN A 327      24.664   8.127  -1.272  1.00  0.66           N  
ATOM   4987  H   ASN A 327      22.675  11.095  -1.540  1.00  0.66           H  
ATOM   4988  HA  ASN A 327      24.496  11.061  -3.720  1.00  0.66           H  
ATOM   4989 1HB  ASN A 327      22.656   9.000  -2.532  1.00  0.66           H  
ATOM   4990 2HB  ASN A 327      23.731   8.638  -3.892  1.00  0.66           H  
ATOM   4991 1HD2 ASN A 327      25.398   7.965  -0.614  1.00  0.66           H  
ATOM   4992 2HD2 ASN A 327      23.868   7.522  -1.291  1.00  0.66           H  
ATOM   4993  N   ALA A 328      21.336  11.049  -4.587  1.00  0.64           N  
ATOM   4994  CA  ALA A 328      20.495  11.257  -5.755  1.00  0.64           C  
ATOM   4995  C   ALA A 328      20.925  12.517  -6.511  1.00  0.64           C  
ATOM   4996  O   ALA A 328      20.973  12.521  -7.748  1.00  0.64           O  
ATOM   4997  CB  ALA A 328      19.056  11.356  -5.331  1.00  0.64           C  
ATOM   4998  H   ALA A 328      20.901  11.022  -3.663  1.00  0.64           H  
ATOM   4999  HA  ALA A 328      20.617  10.407  -6.418  1.00  0.64           H  
ATOM   5000 1HB  ALA A 328      18.433  11.470  -6.194  1.00  0.64           H  
ATOM   5001 2HB  ALA A 328      18.794  10.443  -4.811  1.00  0.64           H  
ATOM   5002 3HB  ALA A 328      18.920  12.203  -4.669  1.00  0.64           H  
ATOM   5003  N   TYR A 329      21.294  13.574  -5.768  1.00  0.62           N  
ATOM   5004  CA  TYR A 329      21.750  14.810  -6.397  1.00  0.62           C  
ATOM   5005  C   TYR A 329      23.143  14.666  -6.970  1.00  0.62           C  
ATOM   5006  O   TYR A 329      23.425  15.205  -8.040  1.00  0.62           O  
ATOM   5007  CB  TYR A 329      21.715  15.991  -5.427  1.00  0.62           C  
ATOM   5008  CG  TYR A 329      20.327  16.530  -5.197  1.00  0.62           C  
ATOM   5009  CD1 TYR A 329      19.206  15.803  -5.593  1.00  0.62           C  
ATOM   5010  CD2 TYR A 329      20.175  17.768  -4.618  1.00  0.62           C  
ATOM   5011  CE1 TYR A 329      17.952  16.320  -5.389  1.00  0.62           C  
ATOM   5012  CE2 TYR A 329      18.925  18.279  -4.418  1.00  0.62           C  
ATOM   5013  CZ  TYR A 329      17.816  17.568  -4.794  1.00  0.62           C  
ATOM   5014  OH  TYR A 329      16.569  18.098  -4.575  1.00  0.62           O  
ATOM   5015  H   TYR A 329      21.219  13.525  -4.749  1.00  0.62           H  
ATOM   5016  HA  TYR A 329      21.077  15.035  -7.221  1.00  0.62           H  
ATOM   5017 1HB  TYR A 329      22.126  15.678  -4.461  1.00  0.62           H  
ATOM   5018 2HB  TYR A 329      22.338  16.796  -5.803  1.00  0.62           H  
ATOM   5019  HD1 TYR A 329      19.318  14.831  -6.060  1.00  0.62           H  
ATOM   5020  HD2 TYR A 329      21.045  18.339  -4.316  1.00  0.62           H  
ATOM   5021  HE1 TYR A 329      17.073  15.756  -5.693  1.00  0.62           H  
ATOM   5022  HE2 TYR A 329      18.806  19.256  -3.948  1.00  0.62           H  
ATOM   5023  HH  TYR A 329      16.660  19.012  -4.206  1.00  0.62           H  
ATOM   5024  N   VAL A 330      24.004  13.895  -6.309  1.00  0.62           N  
ATOM   5025  CA  VAL A 330      25.343  13.697  -6.832  1.00  0.62           C  
ATOM   5026  C   VAL A 330      25.219  12.953  -8.144  1.00  0.62           C  
ATOM   5027  O   VAL A 330      25.905  13.281  -9.112  1.00  0.62           O  
ATOM   5028  CB  VAL A 330      26.252  12.898  -5.887  1.00  0.62           C  
ATOM   5029  CG1 VAL A 330      27.555  12.611  -6.577  1.00  0.62           C  
ATOM   5030  CG2 VAL A 330      26.504  13.648  -4.693  1.00  0.62           C  
ATOM   5031  H   VAL A 330      23.727  13.483  -5.418  1.00  0.62           H  
ATOM   5032  HA  VAL A 330      25.801  14.665  -7.016  1.00  0.62           H  
ATOM   5033  HB  VAL A 330      25.774  11.952  -5.640  1.00  0.62           H  
ATOM   5034 1HG1 VAL A 330      28.203  12.053  -5.918  1.00  0.62           H  
ATOM   5035 2HG1 VAL A 330      27.387  12.053  -7.493  1.00  0.62           H  
ATOM   5036 3HG1 VAL A 330      28.012  13.542  -6.814  1.00  0.62           H  
ATOM   5037 1HG2 VAL A 330      27.154  13.066  -4.031  1.00  0.62           H  
ATOM   5038 2HG2 VAL A 330      26.984  14.581  -4.956  1.00  0.62           H  
ATOM   5039 3HG2 VAL A 330      25.573  13.851  -4.197  1.00  0.62           H  
ATOM   5040  N   CYS A 331      24.334  11.952  -8.177  1.00  0.61           N  
ATOM   5041  CA  CYS A 331      24.129  11.173  -9.376  1.00  0.61           C  
ATOM   5042  C   CYS A 331      23.612  12.038 -10.515  1.00  0.61           C  
ATOM   5043  O   CYS A 331      24.112  11.972 -11.647  1.00  0.61           O  
ATOM   5044  CB  CYS A 331      23.090  10.086  -9.147  1.00  0.61           C  
ATOM   5045  SG  CYS A 331      23.556   8.766  -8.065  1.00  0.61           S  
ATOM   5046  H   CYS A 331      23.808  11.716  -7.339  1.00  0.61           H  
ATOM   5047  HA  CYS A 331      25.069  10.742  -9.633  1.00  0.61           H  
ATOM   5048 1HB  CYS A 331      22.186  10.529  -8.750  1.00  0.61           H  
ATOM   5049 2HB  CYS A 331      22.842   9.663 -10.081  1.00  0.61           H  
ATOM   5050  HG  CYS A 331      23.564   9.537  -6.956  1.00  0.61           H  
ATOM   5051  N   ALA A 332      22.639  12.901 -10.199  1.00  0.61           N  
ATOM   5052  CA  ALA A 332      22.081  13.816 -11.180  1.00  0.61           C  
ATOM   5053  C   ALA A 332      23.163  14.741 -11.694  1.00  0.61           C  
ATOM   5054  O   ALA A 332      23.247  15.030 -12.892  1.00  0.61           O  
ATOM   5055  CB  ALA A 332      20.974  14.629 -10.557  1.00  0.61           C  
ATOM   5056  H   ALA A 332      22.250  12.898  -9.256  1.00  0.61           H  
ATOM   5057  HA  ALA A 332      21.696  13.230 -12.010  1.00  0.61           H  
ATOM   5058 1HB  ALA A 332      20.558  15.297 -11.297  1.00  0.61           H  
ATOM   5059 2HB  ALA A 332      20.196  13.960 -10.191  1.00  0.61           H  
ATOM   5060 3HB  ALA A 332      21.377  15.204  -9.730  1.00  0.61           H  
ATOM   5061  N   GLY A 333      24.014  15.160 -10.766  1.00  0.60           N  
ATOM   5062  CA  GLY A 333      25.136  16.017 -11.022  1.00  0.60           C  
ATOM   5063  C   GLY A 333      26.105  15.352 -11.970  1.00  0.60           C  
ATOM   5064  O   GLY A 333      26.528  15.979 -12.933  1.00  0.60           O  
ATOM   5065  H   GLY A 333      23.858  14.889  -9.800  1.00  0.60           H  
ATOM   5066 1HA  GLY A 333      24.792  16.944 -11.459  1.00  0.60           H  
ATOM   5067 2HA  GLY A 333      25.616  16.259 -10.078  1.00  0.60           H  
ATOM   5068  N   LEU A 334      26.463  14.088 -11.727  1.00  0.60           N  
ATOM   5069  CA  LEU A 334      27.412  13.462 -12.625  1.00  0.60           C  
ATOM   5070  C   LEU A 334      26.851  13.347 -14.019  1.00  0.60           C  
ATOM   5071  O   LEU A 334      27.557  13.604 -14.995  1.00  0.60           O  
ATOM   5072  CB  LEU A 334      27.896  12.092 -12.191  1.00  0.60           C  
ATOM   5073  CG  LEU A 334      28.919  11.580 -13.243  1.00  0.60           C  
ATOM   5074  CD1 LEU A 334      30.024  12.539 -13.376  1.00  0.60           C  
ATOM   5075  CD2 LEU A 334      29.512  10.370 -12.845  1.00  0.60           C  
ATOM   5076  H   LEU A 334      26.101  13.600 -10.910  1.00  0.60           H  
ATOM   5077  HA  LEU A 334      28.289  14.103 -12.674  1.00  0.60           H  
ATOM   5078 1HB  LEU A 334      28.361  12.144 -11.218  1.00  0.60           H  
ATOM   5079 2HB  LEU A 334      27.050  11.414 -12.162  1.00  0.60           H  
ATOM   5080  HG  LEU A 334      28.417  11.477 -14.198  1.00  0.60           H  
ATOM   5081 1HD1 LEU A 334      30.728  12.178 -14.125  1.00  0.60           H  
ATOM   5082 2HD1 LEU A 334      29.645  13.489 -13.674  1.00  0.60           H  
ATOM   5083 3HD1 LEU A 334      30.514  12.623 -12.432  1.00  0.60           H  
ATOM   5084 1HD2 LEU A 334      30.227  10.070 -13.601  1.00  0.60           H  
ATOM   5085 2HD2 LEU A 334      30.019  10.535 -11.902  1.00  0.60           H  
ATOM   5086 3HD2 LEU A 334      28.782   9.623 -12.734  1.00  0.60           H  
ATOM   5087  N   VAL A 335      25.579  12.966 -14.145  1.00  0.60           N  
ATOM   5088  CA  VAL A 335      25.052  12.891 -15.495  1.00  0.60           C  
ATOM   5089  C   VAL A 335      25.127  14.268 -16.128  1.00  0.60           C  
ATOM   5090  O   VAL A 335      25.575  14.392 -17.268  1.00  0.60           O  
ATOM   5091  CB  VAL A 335      23.599  12.392 -15.528  1.00  0.60           C  
ATOM   5092  CG1 VAL A 335      23.042  12.578 -16.912  1.00  0.60           C  
ATOM   5093  CG2 VAL A 335      23.566  10.959 -15.206  1.00  0.60           C  
ATOM   5094  H   VAL A 335      25.012  12.742 -13.327  1.00  0.60           H  
ATOM   5095  HA  VAL A 335      25.660  12.200 -16.072  1.00  0.60           H  
ATOM   5096  HB  VAL A 335      22.992  12.968 -14.818  1.00  0.60           H  
ATOM   5097 1HG1 VAL A 335      22.019  12.231 -16.935  1.00  0.60           H  
ATOM   5098 2HG1 VAL A 335      23.069  13.630 -17.160  1.00  0.60           H  
ATOM   5099 3HG1 VAL A 335      23.637  12.012 -17.629  1.00  0.60           H  
ATOM   5100 1HG2 VAL A 335      22.543  10.613 -15.255  1.00  0.60           H  
ATOM   5101 2HG2 VAL A 335      24.157  10.413 -15.925  1.00  0.60           H  
ATOM   5102 3HG2 VAL A 335      23.974  10.822 -14.204  1.00  0.60           H  
ATOM   5103  N   ALA A 336      24.737  15.311 -15.398  1.00  0.60           N  
ATOM   5104  CA  ALA A 336      24.811  16.651 -15.944  1.00  0.60           C  
ATOM   5105  C   ALA A 336      26.241  17.047 -16.307  1.00  0.60           C  
ATOM   5106  O   ALA A 336      26.461  17.660 -17.350  1.00  0.60           O  
ATOM   5107  CB  ALA A 336      24.261  17.642 -14.949  1.00  0.60           C  
ATOM   5108  H   ALA A 336      24.369  15.173 -14.454  1.00  0.60           H  
ATOM   5109  HA  ALA A 336      24.211  16.674 -16.849  1.00  0.60           H  
ATOM   5110 1HB  ALA A 336      24.295  18.644 -15.375  1.00  0.60           H  
ATOM   5111 2HB  ALA A 336      23.230  17.385 -14.707  1.00  0.60           H  
ATOM   5112 3HB  ALA A 336      24.852  17.615 -14.047  1.00  0.60           H  
ATOM   5113  N   ALA A 337      27.223  16.668 -15.480  1.00  0.61           N  
ATOM   5114  CA  ALA A 337      28.622  16.996 -15.733  1.00  0.61           C  
ATOM   5115  C   ALA A 337      29.069  16.384 -17.028  1.00  0.61           C  
ATOM   5116  O   ALA A 337      29.766  17.019 -17.820  1.00  0.61           O  
ATOM   5117  CB  ALA A 337      29.492  16.486 -14.614  1.00  0.61           C  
ATOM   5118  H   ALA A 337      26.988  16.162 -14.635  1.00  0.61           H  
ATOM   5119  HA  ALA A 337      28.722  18.073 -15.811  1.00  0.61           H  
ATOM   5120 1HB  ALA A 337      30.523  16.740 -14.816  1.00  0.61           H  
ATOM   5121 2HB  ALA A 337      29.173  16.936 -13.677  1.00  0.61           H  
ATOM   5122 3HB  ALA A 337      29.389  15.429 -14.558  1.00  0.61           H  
ATOM   5123  N   VAL A 338      28.638  15.153 -17.254  1.00  0.63           N  
ATOM   5124  CA  VAL A 338      28.936  14.447 -18.476  1.00  0.63           C  
ATOM   5125  C   VAL A 338      28.221  15.070 -19.647  1.00  0.63           C  
ATOM   5126  O   VAL A 338      28.815  15.273 -20.701  1.00  0.63           O  
ATOM   5127  CB  VAL A 338      28.660  12.949 -18.310  1.00  0.63           C  
ATOM   5128  CG1 VAL A 338      28.723  12.239 -19.601  1.00  0.63           C  
ATOM   5129  CG2 VAL A 338      29.775  12.426 -17.443  1.00  0.63           C  
ATOM   5130  H   VAL A 338      28.081  14.681 -16.538  1.00  0.63           H  
ATOM   5131  HA  VAL A 338      30.006  14.541 -18.659  1.00  0.63           H  
ATOM   5132  HB  VAL A 338      27.678  12.784 -17.857  1.00  0.63           H  
ATOM   5133 1HG1 VAL A 338      28.563  11.183 -19.417  1.00  0.63           H  
ATOM   5134 2HG1 VAL A 338      27.946  12.614 -20.273  1.00  0.63           H  
ATOM   5135 3HG1 VAL A 338      29.683  12.382 -20.040  1.00  0.63           H  
ATOM   5136 1HG2 VAL A 338      29.696  11.408 -17.302  1.00  0.63           H  
ATOM   5137 2HG2 VAL A 338      30.714  12.628 -17.945  1.00  0.63           H  
ATOM   5138 3HG2 VAL A 338      29.749  12.934 -16.478  1.00  0.63           H  
ATOM   5139  N   ILE A 339      26.966  15.444 -19.477  1.00  0.65           N  
ATOM   5140  CA  ILE A 339      26.291  16.068 -20.589  1.00  0.65           C  
ATOM   5141  C   ILE A 339      26.973  17.375 -20.992  1.00  0.65           C  
ATOM   5142  O   ILE A 339      27.214  17.616 -22.175  1.00  0.65           O  
ATOM   5143  CB  ILE A 339      24.810  16.308 -20.289  1.00  0.65           C  
ATOM   5144  CG1 ILE A 339      24.094  14.978 -20.194  1.00  0.65           C  
ATOM   5145  CG2 ILE A 339      24.182  17.212 -21.345  1.00  0.65           C  
ATOM   5146  CD1 ILE A 339      22.695  15.061 -19.649  1.00  0.65           C  
ATOM   5147  H   ILE A 339      26.483  15.271 -18.596  1.00  0.65           H  
ATOM   5148  HA  ILE A 339      26.353  15.380 -21.414  1.00  0.65           H  
ATOM   5149  HB  ILE A 339      24.728  16.781 -19.315  1.00  0.65           H  
ATOM   5150 1HG1 ILE A 339      24.077  14.543 -21.167  1.00  0.65           H  
ATOM   5151 2HG1 ILE A 339      24.671  14.326 -19.546  1.00  0.65           H  
ATOM   5152 1HG2 ILE A 339      23.140  17.379 -21.100  1.00  0.65           H  
ATOM   5153 2HG2 ILE A 339      24.710  18.165 -21.359  1.00  0.65           H  
ATOM   5154 3HG2 ILE A 339      24.248  16.754 -22.324  1.00  0.65           H  
ATOM   5155 1HD1 ILE A 339      22.265  14.057 -19.613  1.00  0.65           H  
ATOM   5156 2HD1 ILE A 339      22.724  15.484 -18.649  1.00  0.65           H  
ATOM   5157 3HD1 ILE A 339      22.086  15.694 -20.290  1.00  0.65           H  
ATOM   5158  N   VAL A 340      27.314  18.210 -20.014  1.00  0.69           N  
ATOM   5159  CA  VAL A 340      27.982  19.475 -20.288  1.00  0.69           C  
ATOM   5160  C   VAL A 340      29.401  19.301 -20.838  1.00  0.69           C  
ATOM   5161  O   VAL A 340      29.761  19.884 -21.866  1.00  0.69           O  
ATOM   5162  CB  VAL A 340      28.057  20.318 -18.993  1.00  0.69           C  
ATOM   5163  CG1 VAL A 340      28.927  21.569 -19.204  1.00  0.69           C  
ATOM   5164  CG2 VAL A 340      26.639  20.736 -18.570  1.00  0.69           C  
ATOM   5165  H   VAL A 340      27.092  17.963 -19.050  1.00  0.69           H  
ATOM   5166  HA  VAL A 340      27.390  20.018 -21.024  1.00  0.69           H  
ATOM   5167  HB  VAL A 340      28.515  19.716 -18.203  1.00  0.69           H  
ATOM   5168 1HG1 VAL A 340      28.973  22.142 -18.277  1.00  0.69           H  
ATOM   5169 2HG1 VAL A 340      29.936  21.280 -19.492  1.00  0.69           H  
ATOM   5170 3HG1 VAL A 340      28.492  22.192 -19.989  1.00  0.69           H  
ATOM   5171 1HG2 VAL A 340      26.692  21.311 -17.650  1.00  0.69           H  
ATOM   5172 2HG2 VAL A 340      26.183  21.347 -19.350  1.00  0.69           H  
ATOM   5173 3HG2 VAL A 340      26.035  19.855 -18.408  1.00  0.69           H  
ATOM   5174  N   ASN A 341      30.203  18.453 -20.196  1.00  0.74           N  
ATOM   5175  CA  ASN A 341      31.591  18.301 -20.597  1.00  0.74           C  
ATOM   5176  C   ASN A 341      31.748  17.471 -21.860  1.00  0.74           C  
ATOM   5177  O   ASN A 341      32.527  17.836 -22.748  1.00  0.74           O  
ATOM   5178  CB  ASN A 341      32.405  17.720 -19.449  1.00  0.74           C  
ATOM   5179  CG  ASN A 341      33.880  17.765 -19.686  1.00  0.74           C  
ATOM   5180  OD1 ASN A 341      34.386  18.752 -20.243  1.00  0.74           O  
ATOM   5181  ND2 ASN A 341      34.592  16.761 -19.249  1.00  0.74           N  
ATOM   5182  H   ASN A 341      29.875  17.943 -19.380  1.00  0.74           H  
ATOM   5183  HA  ASN A 341      31.986  19.293 -20.819  1.00  0.74           H  
ATOM   5184 1HB  ASN A 341      32.177  18.257 -18.527  1.00  0.74           H  
ATOM   5185 2HB  ASN A 341      32.113  16.675 -19.294  1.00  0.74           H  
ATOM   5186 1HD2 ASN A 341      35.580  16.757 -19.378  1.00  0.74           H  
ATOM   5187 2HD2 ASN A 341      34.151  15.979 -18.775  1.00  0.74           H  
ATOM   5188  N   GLN A 342      31.019  16.358 -21.976  1.00  0.79           N  
ATOM   5189  CA  GLN A 342      31.211  15.535 -23.150  1.00  0.79           C  
ATOM   5190  C   GLN A 342      30.468  16.150 -24.311  1.00  0.79           C  
ATOM   5191  O   GLN A 342      30.842  15.949 -25.469  1.00  0.79           O  
ATOM   5192  CB  GLN A 342      30.793  14.094 -22.915  1.00  0.79           C  
ATOM   5193  CG  GLN A 342      31.577  13.470 -21.780  1.00  0.79           C  
ATOM   5194  CD  GLN A 342      33.027  13.830 -21.860  1.00  0.79           C  
ATOM   5195  OE1 GLN A 342      33.617  14.282 -20.876  1.00  0.79           O  
ATOM   5196  NE2 GLN A 342      33.605  13.693 -23.023  1.00  0.79           N  
ATOM   5197  H   GLN A 342      30.353  16.066 -21.269  1.00  0.79           H  
ATOM   5198  HA  GLN A 342      32.269  15.527 -23.397  1.00  0.79           H  
ATOM   5199 1HB  GLN A 342      29.728  14.044 -22.687  1.00  0.79           H  
ATOM   5200 2HB  GLN A 342      30.965  13.506 -23.821  1.00  0.79           H  
ATOM   5201 1HG  GLN A 342      31.198  13.864 -20.844  1.00  0.79           H  
ATOM   5202 2HG  GLN A 342      31.484  12.383 -21.818  1.00  0.79           H  
ATOM   5203 1HE2 GLN A 342      34.555  13.960 -23.162  1.00  0.79           H  
ATOM   5204 2HE2 GLN A 342      33.076  13.330 -23.804  1.00  0.79           H  
ATOM   5205  N   GLY A 343      29.404  16.903 -24.012  1.00  0.85           N  
ATOM   5206  CA  GLY A 343      28.654  17.608 -25.029  1.00  0.85           C  
ATOM   5207  C   GLY A 343      29.588  18.608 -25.684  1.00  0.85           C  
ATOM   5208  O   GLY A 343      29.746  18.617 -26.903  1.00  0.85           O  
ATOM   5209  H   GLY A 343      29.079  17.016 -23.053  1.00  0.85           H  
ATOM   5210 1HA  GLY A 343      28.268  16.908 -25.767  1.00  0.85           H  
ATOM   5211 2HA  GLY A 343      27.808  18.123 -24.574  1.00  0.85           H  
ATOM   5212  N   ALA A 344      30.230  19.447 -24.859  1.00  0.90           N  
ATOM   5213  CA  ALA A 344      31.168  20.446 -25.356  1.00  0.90           C  
ATOM   5214  C   ALA A 344      32.332  19.813 -26.117  1.00  0.90           C  
ATOM   5215  O   ALA A 344      32.761  20.335 -27.148  1.00  0.90           O  
ATOM   5216  CB  ALA A 344      31.712  21.254 -24.190  1.00  0.90           C  
ATOM   5217  H   ALA A 344      30.057  19.411 -23.853  1.00  0.90           H  
ATOM   5218  HA  ALA A 344      30.632  21.105 -26.039  1.00  0.90           H  
ATOM   5219 1HB  ALA A 344      32.393  22.015 -24.560  1.00  0.90           H  
ATOM   5220 2HB  ALA A 344      30.886  21.728 -23.656  1.00  0.90           H  
ATOM   5221 3HB  ALA A 344      32.244  20.584 -23.509  1.00  0.90           H  
ATOM   5222  N   ALA A 345      32.830  18.670 -25.626  1.00  0.95           N  
ATOM   5223  CA  ALA A 345      33.925  17.966 -26.285  1.00  0.95           C  
ATOM   5224  C   ALA A 345      33.448  17.150 -27.483  1.00  0.95           C  
ATOM   5225  O   ALA A 345      34.251  16.764 -28.335  1.00  0.95           O  
ATOM   5226  CB  ALA A 345      34.616  17.041 -25.302  1.00  0.95           C  
ATOM   5227  H   ALA A 345      32.471  18.295 -24.748  1.00  0.95           H  
ATOM   5228  HA  ALA A 345      34.634  18.711 -26.641  1.00  0.95           H  
ATOM   5229 1HB  ALA A 345      35.448  16.543 -25.793  1.00  0.95           H  
ATOM   5230 2HB  ALA A 345      34.982  17.620 -24.454  1.00  0.95           H  
ATOM   5231 3HB  ALA A 345      33.903  16.298 -24.951  1.00  0.95           H  
ATOM   5232  N   ARG A 346      32.144  16.878 -27.538  1.00  0.98           N  
ATOM   5233  CA  ARG A 346      31.511  16.056 -28.557  1.00  0.98           C  
ATOM   5234  C   ARG A 346      32.147  14.681 -28.627  1.00  0.98           C  
ATOM   5235  O   ARG A 346      32.378  14.173 -29.718  1.00  0.98           O  
ATOM   5236  CB  ARG A 346      31.611  16.706 -29.931  1.00  0.98           C  
ATOM   5237  CG  ARG A 346      30.943  18.071 -30.050  1.00  0.98           C  
ATOM   5238  CD  ARG A 346      31.021  18.605 -31.445  1.00  0.98           C  
ATOM   5239  NE  ARG A 346      30.378  19.910 -31.575  1.00  0.98           N  
ATOM   5240  CZ  ARG A 346      30.359  20.655 -32.702  1.00  0.98           C  
ATOM   5241  NH1 ARG A 346      30.950  20.220 -33.794  1.00  0.98           N  
ATOM   5242  NH2 ARG A 346      29.746  21.826 -32.709  1.00  0.98           N  
ATOM   5243  H   ARG A 346      31.537  17.217 -26.799  1.00  0.98           H  
ATOM   5244  HA  ARG A 346      30.457  15.941 -28.295  1.00  0.98           H  
ATOM   5245 1HB  ARG A 346      32.650  16.811 -30.227  1.00  0.98           H  
ATOM   5246 2HB  ARG A 346      31.135  16.053 -30.661  1.00  0.98           H  
ATOM   5247 1HG  ARG A 346      29.895  17.986 -29.760  1.00  0.98           H  
ATOM   5248 2HG  ARG A 346      31.443  18.776 -29.376  1.00  0.98           H  
ATOM   5249 1HD  ARG A 346      32.068  18.711 -31.729  1.00  0.98           H  
ATOM   5250 2HD  ARG A 346      30.528  17.910 -32.126  1.00  0.98           H  
ATOM   5251  HE  ARG A 346      29.913  20.283 -30.756  1.00  0.98           H  
ATOM   5252 1HH1 ARG A 346      31.421  19.327 -33.793  1.00  0.98           H  
ATOM   5253 2HH1 ARG A 346      30.933  20.781 -34.634  1.00  0.98           H  
ATOM   5254 1HH2 ARG A 346      29.291  22.164 -31.873  1.00  0.98           H  
ATOM   5255 2HH2 ARG A 346      29.731  22.383 -33.551  1.00  0.98           H  
ATOM   5256  N   ALA A 347      32.428  14.071 -27.469  1.00  1.00           N  
ATOM   5257  CA  ALA A 347      33.061  12.741 -27.494  1.00  1.00           C  
ATOM   5258  C   ALA A 347      32.818  11.903 -26.243  1.00  1.00           C  
ATOM   5259  O   ALA A 347      33.091  12.330 -25.117  1.00  1.00           O  
ATOM   5260  CB  ALA A 347      34.562  12.903 -27.673  1.00  1.00           C  
ATOM   5261  H   ALA A 347      32.170  14.555 -26.607  1.00  1.00           H  
ATOM   5262  HA  ALA A 347      32.653  12.194 -28.346  1.00  1.00           H  
ATOM   5263 1HB  ALA A 347      35.028  11.920 -27.740  1.00  1.00           H  
ATOM   5264 2HB  ALA A 347      34.758  13.459 -28.596  1.00  1.00           H  
ATOM   5265 3HB  ALA A 347      34.973  13.449 -26.829  1.00  1.00           H  
ATOM   5266  N   ALA A 348      32.415  10.648 -26.442  1.00  1.00           N  
ATOM   5267  CA  ALA A 348      32.148   9.736 -25.331  1.00  1.00           C  
ATOM   5268  C   ALA A 348      33.375   9.456 -24.464  1.00  1.00           C  
ATOM   5269  O   ALA A 348      33.273   9.235 -23.259  1.00  1.00           O  
ATOM   5270  CB  ALA A 348      31.608   8.430 -25.862  1.00  1.00           C  
ATOM   5271  H   ALA A 348      32.240  10.308 -27.401  1.00  1.00           H  
ATOM   5272  HA  ALA A 348      31.394  10.203 -24.713  1.00  1.00           H  
ATOM   5273 1HB  ALA A 348      31.355   7.773 -25.038  1.00  1.00           H  
ATOM   5274 2HB  ALA A 348      30.722   8.631 -26.449  1.00  1.00           H  
ATOM   5275 3HB  ALA A 348      32.355   7.954 -26.495  1.00  1.00           H  
ATOM   5276  N   GLN A 349      34.546   9.503 -25.070  1.00  0.99           N  
ATOM   5277  CA  GLN A 349      35.804   9.111 -24.441  1.00  0.99           C  
ATOM   5278  C   GLN A 349      36.171   9.818 -23.129  1.00  0.99           C  
ATOM   5279  O   GLN A 349      37.038   9.338 -22.388  1.00  0.99           O  
ATOM   5280  CB  GLN A 349      36.934   9.314 -25.442  1.00  0.99           C  
ATOM   5281  CG  GLN A 349      36.903   8.340 -26.621  1.00  0.99           C  
ATOM   5282  CD  GLN A 349      38.039   8.577 -27.616  1.00  0.99           C  
ATOM   5283  OE1 GLN A 349      38.598   9.675 -27.697  1.00  0.99           O  
ATOM   5284  NE2 GLN A 349      38.383   7.543 -28.380  1.00  0.99           N  
ATOM   5285  H   GLN A 349      34.557   9.766 -26.045  1.00  0.99           H  
ATOM   5286  HA  GLN A 349      35.734   8.047 -24.223  1.00  0.99           H  
ATOM   5287 1HB  GLN A 349      36.872  10.323 -25.845  1.00  0.99           H  
ATOM   5288 2HB  GLN A 349      37.878   9.231 -24.935  1.00  0.99           H  
ATOM   5289 1HG  GLN A 349      36.993   7.325 -26.232  1.00  0.99           H  
ATOM   5290 2HG  GLN A 349      35.951   8.458 -27.145  1.00  0.99           H  
ATOM   5291 1HE2 GLN A 349      39.120   7.639 -29.053  1.00  0.99           H  
ATOM   5292 2HE2 GLN A 349      37.909   6.669 -28.284  1.00  0.99           H  
ATOM   5293  N   GLY A 350      35.580  10.978 -22.852  1.00  0.97           N  
ATOM   5294  CA  GLY A 350      35.919  11.709 -21.627  1.00  0.97           C  
ATOM   5295  C   GLY A 350      35.065  11.367 -20.393  1.00  0.97           C  
ATOM   5296  O   GLY A 350      35.244  11.984 -19.330  1.00  0.97           O  
ATOM   5297  H   GLY A 350      34.859  11.341 -23.483  1.00  0.97           H  
ATOM   5298 1HA  GLY A 350      36.966  11.519 -21.392  1.00  0.97           H  
ATOM   5299 2HA  GLY A 350      35.854  12.776 -21.821  1.00  0.97           H  
ATOM   5300  N   VAL A 351      34.170  10.381 -20.489  1.00  0.93           N  
ATOM   5301  CA  VAL A 351      33.303  10.084 -19.345  1.00  0.93           C  
ATOM   5302  C   VAL A 351      34.014   9.697 -18.085  1.00  0.93           C  
ATOM   5303  O   VAL A 351      33.668  10.183 -17.012  1.00  0.93           O  
ATOM   5304  CB  VAL A 351      32.373   8.917 -19.618  1.00  0.93           C  
ATOM   5305  CG1 VAL A 351      31.654   8.493 -18.338  1.00  0.93           C  
ATOM   5306  CG2 VAL A 351      31.445   9.306 -20.502  1.00  0.93           C  
ATOM   5307  H   VAL A 351      34.049   9.884 -21.378  1.00  0.93           H  
ATOM   5308  HA  VAL A 351      32.703  10.978 -19.146  1.00  0.93           H  
ATOM   5309  HB  VAL A 351      32.945   8.073 -20.008  1.00  0.93           H  
ATOM   5310 1HG1 VAL A 351      30.980   7.679 -18.557  1.00  0.93           H  
ATOM   5311 2HG1 VAL A 351      32.370   8.172 -17.583  1.00  0.93           H  
ATOM   5312 3HG1 VAL A 351      31.088   9.336 -17.957  1.00  0.93           H  
ATOM   5313 1HG2 VAL A 351      30.777   8.474 -20.698  1.00  0.93           H  
ATOM   5314 2HG2 VAL A 351      30.904  10.132 -20.059  1.00  0.93           H  
ATOM   5315 3HG2 VAL A 351      31.920   9.622 -21.407  1.00  0.93           H  
ATOM   5316  N   SER A 352      34.985   8.795 -18.190  1.00  0.89           N  
ATOM   5317  CA  SER A 352      35.662   8.346 -16.986  1.00  0.89           C  
ATOM   5318  C   SER A 352      36.500   9.437 -16.358  1.00  0.89           C  
ATOM   5319  O   SER A 352      36.700   9.463 -15.144  1.00  0.89           O  
ATOM   5320  CB  SER A 352      36.480   7.144 -17.314  1.00  0.89           C  
ATOM   5321  OG  SER A 352      37.555   7.435 -18.161  1.00  0.89           O  
ATOM   5322  H   SER A 352      35.237   8.429 -19.096  1.00  0.89           H  
ATOM   5323  HA  SER A 352      34.901   8.041 -16.271  1.00  0.89           H  
ATOM   5324 1HB  SER A 352      36.830   6.654 -16.409  1.00  0.89           H  
ATOM   5325 2HB  SER A 352      35.816   6.485 -17.794  1.00  0.89           H  
ATOM   5326  HG  SER A 352      38.342   7.449 -17.589  1.00  0.89           H  
ATOM   5327  N   SER A 353      36.927  10.402 -17.167  1.00  0.86           N  
ATOM   5328  CA  SER A 353      37.666  11.511 -16.614  1.00  0.86           C  
ATOM   5329  C   SER A 353      36.697  12.354 -15.815  1.00  0.86           C  
ATOM   5330  O   SER A 353      36.969  12.701 -14.667  1.00  0.86           O  
ATOM   5331  CB  SER A 353      38.312  12.343 -17.707  1.00  0.86           C  
ATOM   5332  OG  SER A 353      39.313  11.626 -18.380  1.00  0.86           O  
ATOM   5333  H   SER A 353      36.733  10.354 -18.160  1.00  0.86           H  
ATOM   5334  HA  SER A 353      38.440  11.132 -15.944  1.00  0.86           H  
ATOM   5335 1HB  SER A 353      37.551  12.659 -18.418  1.00  0.86           H  
ATOM   5336 2HB  SER A 353      38.733  13.239 -17.273  1.00  0.86           H  
ATOM   5337  HG  SER A 353      38.866  10.904 -18.828  1.00  0.86           H  
ATOM   5338  N   THR A 354      35.507  12.574 -16.388  1.00  0.82           N  
ATOM   5339  CA  THR A 354      34.474  13.376 -15.764  1.00  0.82           C  
ATOM   5340  C   THR A 354      34.002  12.714 -14.469  1.00  0.82           C  
ATOM   5341  O   THR A 354      33.835  13.382 -13.463  1.00  0.82           O  
ATOM   5342  CB  THR A 354      33.281  13.579 -16.701  1.00  0.82           C  
ATOM   5343  OG1 THR A 354      33.726  14.187 -17.930  1.00  0.82           O  
ATOM   5344  CG2 THR A 354      32.288  14.517 -16.027  1.00  0.82           C  
ATOM   5345  H   THR A 354      35.342  12.217 -17.333  1.00  0.82           H  
ATOM   5346  HA  THR A 354      34.891  14.354 -15.515  1.00  0.82           H  
ATOM   5347  HB  THR A 354      32.809  12.626 -16.918  1.00  0.82           H  
ATOM   5348  HG1 THR A 354      34.153  13.497 -18.499  1.00  0.82           H  
ATOM   5349 1HG2 THR A 354      31.452  14.685 -16.679  1.00  0.82           H  
ATOM   5350 2HG2 THR A 354      31.945  14.074 -15.097  1.00  0.82           H  
ATOM   5351 3HG2 THR A 354      32.770  15.468 -15.816  1.00  0.82           H  
ATOM   5352  N   LEU A 355      33.820  11.387 -14.496  1.00  0.80           N  
ATOM   5353  CA  LEU A 355      33.414  10.626 -13.311  1.00  0.80           C  
ATOM   5354  C   LEU A 355      34.441  10.807 -12.204  1.00  0.80           C  
ATOM   5355  O   LEU A 355      34.086  11.152 -11.060  1.00  0.80           O  
ATOM   5356  CB  LEU A 355      33.265   9.125 -13.724  1.00  0.80           C  
ATOM   5357  CG  LEU A 355      33.028   7.998 -12.624  1.00  0.80           C  
ATOM   5358  CD1 LEU A 355      31.788   8.186 -11.837  1.00  0.80           C  
ATOM   5359  CD2 LEU A 355      32.904   6.661 -13.338  1.00  0.80           C  
ATOM   5360  H   LEU A 355      33.952  10.902 -15.371  1.00  0.80           H  
ATOM   5361  HA  LEU A 355      32.464  10.992 -12.962  1.00  0.80           H  
ATOM   5362 1HB  LEU A 355      32.455   9.060 -14.448  1.00  0.80           H  
ATOM   5363 2HB  LEU A 355      34.178   8.852 -14.230  1.00  0.80           H  
ATOM   5364  HG  LEU A 355      33.882   7.997 -11.941  1.00  0.80           H  
ATOM   5365 1HD1 LEU A 355      31.703   7.372 -11.119  1.00  0.80           H  
ATOM   5366 2HD1 LEU A 355      31.827   9.128 -11.321  1.00  0.80           H  
ATOM   5367 3HD1 LEU A 355      30.944   8.150 -12.503  1.00  0.80           H  
ATOM   5368 1HD2 LEU A 355      32.773   5.863 -12.602  1.00  0.80           H  
ATOM   5369 2HD2 LEU A 355      32.040   6.692 -13.999  1.00  0.80           H  
ATOM   5370 3HD2 LEU A 355      33.780   6.481 -13.917  1.00  0.80           H  
ATOM   5371  N   LEU A 356      35.720  10.617 -12.523  1.00  0.78           N  
ATOM   5372  CA  LEU A 356      36.746  10.774 -11.512  1.00  0.78           C  
ATOM   5373  C   LEU A 356      36.889  12.213 -11.013  1.00  0.78           C  
ATOM   5374  O   LEU A 356      36.981  12.439  -9.802  1.00  0.78           O  
ATOM   5375  CB  LEU A 356      38.092  10.309 -12.078  1.00  0.78           C  
ATOM   5376  CG  LEU A 356      38.169   8.847 -12.319  1.00  0.78           C  
ATOM   5377  CD1 LEU A 356      39.464   8.493 -13.032  1.00  0.78           C  
ATOM   5378  CD2 LEU A 356      38.042   8.161 -11.009  1.00  0.78           C  
ATOM   5379  H   LEU A 356      35.986  10.341 -13.470  1.00  0.78           H  
ATOM   5380  HA  LEU A 356      36.483  10.142 -10.672  1.00  0.78           H  
ATOM   5381 1HB  LEU A 356      38.264  10.819 -13.028  1.00  0.78           H  
ATOM   5382 2HB  LEU A 356      38.882  10.585 -11.383  1.00  0.78           H  
ATOM   5383  HG  LEU A 356      37.350   8.551 -12.955  1.00  0.78           H  
ATOM   5384 1HD1 LEU A 356      39.511   7.438 -13.213  1.00  0.78           H  
ATOM   5385 2HD1 LEU A 356      39.502   9.022 -13.989  1.00  0.78           H  
ATOM   5386 3HD1 LEU A 356      40.309   8.788 -12.416  1.00  0.78           H  
ATOM   5387 1HD2 LEU A 356      38.060   7.107 -11.141  1.00  0.78           H  
ATOM   5388 2HD2 LEU A 356      38.862   8.456 -10.365  1.00  0.78           H  
ATOM   5389 3HD2 LEU A 356      37.102   8.445 -10.562  1.00  0.78           H  
ATOM   5390  N   TYR A 357      36.830  13.202 -11.900  1.00  0.77           N  
ATOM   5391  CA  TYR A 357      37.030  14.564 -11.435  1.00  0.77           C  
ATOM   5392  C   TYR A 357      35.812  15.090 -10.722  1.00  0.77           C  
ATOM   5393  O   TYR A 357      35.936  15.758  -9.705  1.00  0.77           O  
ATOM   5394  CB  TYR A 357      37.393  15.510 -12.574  1.00  0.77           C  
ATOM   5395  CG  TYR A 357      38.764  15.273 -13.174  1.00  0.77           C  
ATOM   5396  CD1 TYR A 357      38.903  15.007 -14.529  1.00  0.77           C  
ATOM   5397  CD2 TYR A 357      39.885  15.300 -12.358  1.00  0.77           C  
ATOM   5398  CE1 TYR A 357      40.155  14.775 -15.066  1.00  0.77           C  
ATOM   5399  CE2 TYR A 357      41.137  15.066 -12.895  1.00  0.77           C  
ATOM   5400  CZ  TYR A 357      41.273  14.804 -14.243  1.00  0.77           C  
ATOM   5401  OH  TYR A 357      42.521  14.571 -14.778  1.00  0.77           O  
ATOM   5402  H   TYR A 357      36.719  13.005 -12.894  1.00  0.77           H  
ATOM   5403  HA  TYR A 357      37.853  14.561 -10.721  1.00  0.77           H  
ATOM   5404 1HB  TYR A 357      36.651  15.405 -13.372  1.00  0.77           H  
ATOM   5405 2HB  TYR A 357      37.345  16.543 -12.221  1.00  0.77           H  
ATOM   5406  HD1 TYR A 357      38.023  14.980 -15.172  1.00  0.77           H  
ATOM   5407  HD2 TYR A 357      39.777  15.501 -11.293  1.00  0.77           H  
ATOM   5408  HE1 TYR A 357      40.264  14.565 -16.127  1.00  0.77           H  
ATOM   5409  HE2 TYR A 357      42.017  15.086 -12.251  1.00  0.77           H  
ATOM   5410  HH  TYR A 357      42.438  14.398 -15.720  1.00  0.77           H  
ATOM   5411  N   PHE A 358      34.629  14.756 -11.202  1.00  0.76           N  
ATOM   5412  CA  PHE A 358      33.405  15.234 -10.598  1.00  0.76           C  
ATOM   5413  C   PHE A 358      33.338  14.812  -9.147  1.00  0.76           C  
ATOM   5414  O   PHE A 358      33.131  15.637  -8.253  1.00  0.76           O  
ATOM   5415  CB  PHE A 358      32.217  14.672 -11.355  1.00  0.76           C  
ATOM   5416  CG  PHE A 358      30.904  15.026 -10.792  1.00  0.76           C  
ATOM   5417  CD1 PHE A 358      30.346  16.261 -11.011  1.00  0.76           C  
ATOM   5418  CD2 PHE A 358      30.219  14.127 -10.042  1.00  0.76           C  
ATOM   5419  CE1 PHE A 358      29.139  16.586 -10.464  1.00  0.76           C  
ATOM   5420  CE2 PHE A 358      29.028  14.438  -9.514  1.00  0.76           C  
ATOM   5421  CZ  PHE A 358      28.487  15.670  -9.707  1.00  0.76           C  
ATOM   5422  H   PHE A 358      34.555  14.173 -12.028  1.00  0.76           H  
ATOM   5423  HA  PHE A 358      33.389  16.320 -10.645  1.00  0.76           H  
ATOM   5424 1HB  PHE A 358      32.247  15.012 -12.386  1.00  0.76           H  
ATOM   5425 2HB  PHE A 358      32.301  13.587 -11.367  1.00  0.76           H  
ATOM   5426  HD1 PHE A 358      30.876  16.987 -11.610  1.00  0.76           H  
ATOM   5427  HD2 PHE A 358      30.641  13.148  -9.873  1.00  0.76           H  
ATOM   5428  HE1 PHE A 358      28.715  17.569 -10.628  1.00  0.76           H  
ATOM   5429  HE2 PHE A 358      28.504  13.706  -8.933  1.00  0.76           H  
ATOM   5430  HZ  PHE A 358      27.536  15.907  -9.256  1.00  0.76           H  
ATOM   5431  N   ASN A 359      33.539  13.520  -8.896  1.00  0.76           N  
ATOM   5432  CA  ASN A 359      33.439  13.040  -7.537  1.00  0.76           C  
ATOM   5433  C   ASN A 359      34.620  13.488  -6.675  1.00  0.76           C  
ATOM   5434  O   ASN A 359      34.439  13.781  -5.486  1.00  0.76           O  
ATOM   5435  CB  ASN A 359      33.246  11.549  -7.556  1.00  0.76           C  
ATOM   5436  CG  ASN A 359      31.839  11.170  -7.962  1.00  0.76           C  
ATOM   5437  OD1 ASN A 359      30.863  11.284  -7.198  1.00  0.76           O  
ATOM   5438  ND2 ASN A 359      31.719  10.733  -9.171  1.00  0.76           N  
ATOM   5439  H   ASN A 359      33.743  12.860  -9.653  1.00  0.76           H  
ATOM   5440  HA  ASN A 359      32.545  13.474  -7.091  1.00  0.76           H  
ATOM   5441 1HB  ASN A 359      33.926  11.124  -8.289  1.00  0.76           H  
ATOM   5442 2HB  ASN A 359      33.489  11.127  -6.612  1.00  0.76           H  
ATOM   5443 1HD2 ASN A 359      30.824  10.464  -9.521  1.00  0.76           H  
ATOM   5444 2HD2 ASN A 359      32.547  10.688  -9.762  1.00  0.76           H  
ATOM   5445  N   ASP A 360      35.811  13.654  -7.272  1.00  0.77           N  
ATOM   5446  CA  ASP A 360      36.949  14.122  -6.490  1.00  0.77           C  
ATOM   5447  C   ASP A 360      36.675  15.568  -6.064  1.00  0.77           C  
ATOM   5448  O   ASP A 360      36.904  15.933  -4.908  1.00  0.77           O  
ATOM   5449  CB  ASP A 360      38.246  14.018  -7.314  1.00  0.77           C  
ATOM   5450  CG  ASP A 360      39.551  14.239  -6.524  1.00  0.77           C  
ATOM   5451  OD1 ASP A 360      39.824  13.460  -5.637  1.00  0.77           O  
ATOM   5452  OD2 ASP A 360      40.279  15.174  -6.823  1.00  0.77           O  
ATOM   5453  H   ASP A 360      35.960  13.408  -8.252  1.00  0.77           H  
ATOM   5454  HA  ASP A 360      37.046  13.505  -5.597  1.00  0.77           H  
ATOM   5455 1HB  ASP A 360      38.294  13.038  -7.771  1.00  0.77           H  
ATOM   5456 2HB  ASP A 360      38.203  14.745  -8.127  1.00  0.77           H  
ATOM   5457  N   LEU A 361      36.125  16.380  -6.973  1.00  0.79           N  
ATOM   5458  CA  LEU A 361      35.805  17.764  -6.664  1.00  0.79           C  
ATOM   5459  C   LEU A 361      34.772  17.849  -5.565  1.00  0.79           C  
ATOM   5460  O   LEU A 361      34.919  18.655  -4.650  1.00  0.79           O  
ATOM   5461  CB  LEU A 361      35.298  18.483  -7.902  1.00  0.79           C  
ATOM   5462  CG  LEU A 361      36.319  18.778  -8.983  1.00  0.79           C  
ATOM   5463  CD1 LEU A 361      35.586  19.294 -10.217  1.00  0.79           C  
ATOM   5464  CD2 LEU A 361      37.310  19.791  -8.450  1.00  0.79           C  
ATOM   5465  H   LEU A 361      35.948  16.036  -7.913  1.00  0.79           H  
ATOM   5466  HA  LEU A 361      36.711  18.258  -6.322  1.00  0.79           H  
ATOM   5467 1HB  LEU A 361      34.543  17.849  -8.352  1.00  0.79           H  
ATOM   5468 2HB  LEU A 361      34.834  19.421  -7.603  1.00  0.79           H  
ATOM   5469  HG  LEU A 361      36.856  17.881  -9.251  1.00  0.79           H  
ATOM   5470 1HD1 LEU A 361      36.301  19.515 -11.009  1.00  0.79           H  
ATOM   5471 2HD1 LEU A 361      34.889  18.532 -10.559  1.00  0.79           H  
ATOM   5472 3HD1 LEU A 361      35.046  20.191  -9.953  1.00  0.79           H  
ATOM   5473 1HD2 LEU A 361      38.051  20.015  -9.218  1.00  0.79           H  
ATOM   5474 2HD2 LEU A 361      36.785  20.706  -8.171  1.00  0.79           H  
ATOM   5475 3HD2 LEU A 361      37.809  19.376  -7.573  1.00  0.79           H  
ATOM   5476  N   ILE A 362      33.770  16.970  -5.584  1.00  0.82           N  
ATOM   5477  CA  ILE A 362      32.803  16.982  -4.504  1.00  0.82           C  
ATOM   5478  C   ILE A 362      33.470  16.717  -3.171  1.00  0.82           C  
ATOM   5479  O   ILE A 362      33.218  17.433  -2.194  1.00  0.82           O  
ATOM   5480  CB  ILE A 362      31.661  15.985  -4.742  1.00  0.82           C  
ATOM   5481  CG1 ILE A 362      30.810  16.467  -5.866  1.00  0.82           C  
ATOM   5482  CG2 ILE A 362      30.869  15.751  -3.496  1.00  0.82           C  
ATOM   5483  CD1 ILE A 362      29.856  15.494  -6.350  1.00  0.82           C  
ATOM   5484  H   ILE A 362      33.666  16.322  -6.369  1.00  0.82           H  
ATOM   5485  HA  ILE A 362      32.361  17.981  -4.463  1.00  0.82           H  
ATOM   5486  HB  ILE A 362      32.099  15.035  -5.059  1.00  0.82           H  
ATOM   5487 1HG1 ILE A 362      30.248  17.324  -5.513  1.00  0.82           H  
ATOM   5488 2HG1 ILE A 362      31.448  16.774  -6.693  1.00  0.82           H  
ATOM   5489 1HG2 ILE A 362      30.108  15.014  -3.728  1.00  0.82           H  
ATOM   5490 2HG2 ILE A 362      31.520  15.365  -2.706  1.00  0.82           H  
ATOM   5491 3HG2 ILE A 362      30.407  16.682  -3.165  1.00  0.82           H  
ATOM   5492 1HD1 ILE A 362      29.277  15.949  -7.128  1.00  0.82           H  
ATOM   5493 2HD1 ILE A 362      30.380  14.618  -6.736  1.00  0.82           H  
ATOM   5494 3HD1 ILE A 362      29.206  15.203  -5.536  1.00  0.82           H  
ATOM   5495  N   GLU A 363      34.349  15.716  -3.115  1.00  0.84           N  
ATOM   5496  CA  GLU A 363      35.027  15.474  -1.851  1.00  0.84           C  
ATOM   5497  C   GLU A 363      35.859  16.682  -1.419  1.00  0.84           C  
ATOM   5498  O   GLU A 363      35.775  17.106  -0.267  1.00  0.84           O  
ATOM   5499  CB  GLU A 363      35.901  14.222  -1.888  1.00  0.84           C  
ATOM   5500  CG  GLU A 363      36.611  13.930  -0.544  1.00  0.84           C  
ATOM   5501  CD  GLU A 363      37.361  12.609  -0.494  1.00  0.84           C  
ATOM   5502  OE1 GLU A 363      37.335  11.884  -1.458  1.00  0.84           O  
ATOM   5503  OE2 GLU A 363      37.954  12.331   0.521  1.00  0.84           O  
ATOM   5504  H   GLU A 363      34.532  15.137  -3.940  1.00  0.84           H  
ATOM   5505  HA  GLU A 363      34.261  15.307  -1.091  1.00  0.84           H  
ATOM   5506 1HB  GLU A 363      35.291  13.382  -2.091  1.00  0.84           H  
ATOM   5507 2HB  GLU A 363      36.648  14.307  -2.683  1.00  0.84           H  
ATOM   5508 1HG  GLU A 363      37.318  14.738  -0.349  1.00  0.84           H  
ATOM   5509 2HG  GLU A 363      35.864  13.943   0.247  1.00  0.84           H  
ATOM   5510  N   HIS A 364      36.586  17.311  -2.343  1.00  0.86           N  
ATOM   5511  CA  HIS A 364      37.414  18.448  -1.942  1.00  0.86           C  
ATOM   5512  C   HIS A 364      36.573  19.610  -1.435  1.00  0.86           C  
ATOM   5513  O   HIS A 364      36.905  20.237  -0.429  1.00  0.86           O  
ATOM   5514  CB  HIS A 364      38.235  18.969  -3.121  1.00  0.86           C  
ATOM   5515  CG  HIS A 364      39.315  18.058  -3.570  1.00  0.86           C  
ATOM   5516  ND1 HIS A 364      40.365  17.669  -2.759  1.00  0.86           N  
ATOM   5517  CD2 HIS A 364      39.512  17.456  -4.755  1.00  0.86           C  
ATOM   5518  CE1 HIS A 364      41.149  16.845  -3.445  1.00  0.86           C  
ATOM   5519  NE2 HIS A 364      40.639  16.709  -4.652  1.00  0.86           N  
ATOM   5520  H   HIS A 364      36.611  16.960  -3.302  1.00  0.86           H  
ATOM   5521  HA  HIS A 364      38.091  18.146  -1.145  1.00  0.86           H  
ATOM   5522 1HB  HIS A 364      37.569  19.145  -3.969  1.00  0.86           H  
ATOM   5523 2HB  HIS A 364      38.678  19.930  -2.854  1.00  0.86           H  
ATOM   5524  HD2 HIS A 364      38.887  17.527  -5.640  1.00  0.86           H  
ATOM   5525  HE1 HIS A 364      42.049  16.358  -3.077  1.00  0.86           H  
ATOM   5526  HE2 HIS A 364      40.973  16.129  -5.442  1.00  0.86           H  
ATOM   5527  N   GLU A 365      35.462  19.879  -2.111  1.00  0.87           N  
ATOM   5528  CA  GLU A 365      34.604  20.990  -1.743  1.00  0.87           C  
ATOM   5529  C   GLU A 365      33.820  20.762  -0.451  1.00  0.87           C  
ATOM   5530  O   GLU A 365      33.564  21.721   0.286  1.00  0.87           O  
ATOM   5531  CB  GLU A 365      33.610  21.292  -2.879  1.00  0.87           C  
ATOM   5532  CG  GLU A 365      34.227  21.862  -4.183  1.00  0.87           C  
ATOM   5533  CD  GLU A 365      34.873  23.222  -4.045  1.00  0.87           C  
ATOM   5534  OE1 GLU A 365      34.244  24.112  -3.524  1.00  0.87           O  
ATOM   5535  OE2 GLU A 365      35.998  23.372  -4.477  1.00  0.87           O  
ATOM   5536  H   GLU A 365      35.222  19.317  -2.927  1.00  0.87           H  
ATOM   5537  HA  GLU A 365      35.230  21.862  -1.605  1.00  0.87           H  
ATOM   5538 1HB  GLU A 365      33.087  20.368  -3.148  1.00  0.87           H  
ATOM   5539 2HB  GLU A 365      32.861  21.997  -2.524  1.00  0.87           H  
ATOM   5540 1HG  GLU A 365      34.991  21.170  -4.527  1.00  0.87           H  
ATOM   5541 2HG  GLU A 365      33.452  21.905  -4.945  1.00  0.87           H  
ATOM   5542  N   THR A 366      33.396  19.507  -0.202  1.00  0.87           N  
ATOM   5543  CA  THR A 366      32.512  19.242   0.927  1.00  0.87           C  
ATOM   5544  C   THR A 366      32.881  18.120   1.930  1.00  0.87           C  
ATOM   5545  O   THR A 366      32.342  18.061   3.041  1.00  0.87           O  
ATOM   5546  CB  THR A 366      31.153  18.823   0.361  1.00  0.87           C  
ATOM   5547  OG1 THR A 366      31.321  17.568  -0.309  1.00  0.87           O  
ATOM   5548  CG2 THR A 366      30.615  19.819  -0.621  1.00  0.87           C  
ATOM   5549  H   THR A 366      33.634  18.755  -0.845  1.00  0.87           H  
ATOM   5550  HA  THR A 366      32.433  20.168   1.482  1.00  0.87           H  
ATOM   5551  HB  THR A 366      30.458  18.728   1.161  1.00  0.87           H  
ATOM   5552  HG1 THR A 366      31.941  17.690  -1.067  1.00  0.87           H  
ATOM   5553 1HG2 THR A 366      29.659  19.468  -0.986  1.00  0.87           H  
ATOM   5554 2HG2 THR A 366      30.487  20.782  -0.136  1.00  0.87           H  
ATOM   5555 3HG2 THR A 366      31.299  19.921  -1.454  1.00  0.87           H  
ATOM   5556  N   GLY A 367      33.677  17.141   1.511  1.00  0.87           N  
ATOM   5557  CA  GLY A 367      33.950  15.965   2.339  1.00  0.87           C  
ATOM   5558  C   GLY A 367      32.818  14.915   2.305  1.00  0.87           C  
ATOM   5559  O   GLY A 367      32.906  13.877   2.967  1.00  0.87           O  
ATOM   5560  H   GLY A 367      34.161  17.211   0.625  1.00  0.87           H  
ATOM   5561 1HA  GLY A 367      34.875  15.506   1.989  1.00  0.87           H  
ATOM   5562 2HA  GLY A 367      34.123  16.280   3.362  1.00  0.87           H  
ATOM   5563  N   LEU A 368      31.768  15.180   1.524  1.00  0.88           N  
ATOM   5564  CA  LEU A 368      30.602  14.312   1.423  1.00  0.88           C  
ATOM   5565  C   LEU A 368      30.892  13.065   0.607  1.00  0.88           C  
ATOM   5566  O   LEU A 368      31.764  13.088  -0.261  1.00  0.88           O  
ATOM   5567  CB  LEU A 368      29.463  15.105   0.795  1.00  0.88           C  
ATOM   5568  CG  LEU A 368      28.963  16.240   1.623  1.00  0.88           C  
ATOM   5569  CD1 LEU A 368      28.034  17.089   0.815  1.00  0.88           C  
ATOM   5570  CD2 LEU A 368      28.224  15.697   2.806  1.00  0.88           C  
ATOM   5571  H   LEU A 368      31.755  16.042   0.982  1.00  0.88           H  
ATOM   5572  HA  LEU A 368      30.324  14.037   2.436  1.00  0.88           H  
ATOM   5573 1HB  LEU A 368      29.805  15.512  -0.151  1.00  0.88           H  
ATOM   5574 2HB  LEU A 368      28.641  14.461   0.600  1.00  0.88           H  
ATOM   5575  HG  LEU A 368      29.795  16.824   1.965  1.00  0.88           H  
ATOM   5576 1HD1 LEU A 368      27.690  17.898   1.421  1.00  0.88           H  
ATOM   5577 2HD1 LEU A 368      28.554  17.484  -0.051  1.00  0.88           H  
ATOM   5578 3HD1 LEU A 368      27.200  16.497   0.490  1.00  0.88           H  
ATOM   5579 1HD2 LEU A 368      27.860  16.516   3.394  1.00  0.88           H  
ATOM   5580 2HD2 LEU A 368      27.387  15.100   2.457  1.00  0.88           H  
ATOM   5581 3HD2 LEU A 368      28.894  15.081   3.409  1.00  0.88           H  
ATOM   5582  N   PRO A 369      30.175  11.957   0.853  1.00  0.91           N  
ATOM   5583  CA  PRO A 369      30.319  10.726   0.118  1.00  0.91           C  
ATOM   5584  C   PRO A 369      29.867  10.911  -1.313  1.00  0.91           C  
ATOM   5585  O   PRO A 369      29.037  11.758  -1.637  1.00  0.91           O  
ATOM   5586  CB  PRO A 369      29.422   9.743   0.883  1.00  0.91           C  
ATOM   5587  CG  PRO A 369      28.421  10.616   1.624  1.00  0.91           C  
ATOM   5588  CD  PRO A 369      29.184  11.895   1.959  1.00  0.91           C  
ATOM   5589  HA  PRO A 369      31.369  10.409   0.152  1.00  0.91           H  
ATOM   5590 1HB  PRO A 369      28.931   9.063   0.161  1.00  0.91           H  
ATOM   5591 2HB  PRO A 369      30.032   9.116   1.550  1.00  0.91           H  
ATOM   5592 1HG  PRO A 369      27.544  10.799   0.982  1.00  0.91           H  
ATOM   5593 2HG  PRO A 369      28.053  10.094   2.519  1.00  0.91           H  
ATOM   5594 1HD  PRO A 369      28.477  12.720   1.940  1.00  0.91           H  
ATOM   5595 2HD  PRO A 369      29.697  11.806   2.931  1.00  0.91           H  
ATOM   5596  N   HIS A 370      30.438  10.095  -2.166  1.00  0.96           N  
ATOM   5597  CA  HIS A 370      30.142  10.091  -3.581  1.00  0.96           C  
ATOM   5598  C   HIS A 370      28.873   9.321  -3.844  1.00  0.96           C  
ATOM   5599  O   HIS A 370      28.422   8.554  -2.996  1.00  0.96           O  
ATOM   5600  CB  HIS A 370      31.292   9.436  -4.306  1.00  0.96           C  
ATOM   5601  CG  HIS A 370      32.546  10.144  -4.096  1.00  0.96           C  
ATOM   5602  ND1 HIS A 370      33.759   9.591  -4.396  1.00  0.96           N  
ATOM   5603  CD2 HIS A 370      32.803  11.378  -3.617  1.00  0.96           C  
ATOM   5604  CE1 HIS A 370      34.713  10.458  -4.107  1.00  0.96           C  
ATOM   5605  NE2 HIS A 370      34.154  11.533  -3.640  1.00  0.96           N  
ATOM   5606  H   HIS A 370      31.123   9.442  -1.817  1.00  0.96           H  
ATOM   5607  HA  HIS A 370      30.013  11.110  -3.945  1.00  0.96           H  
ATOM   5608 1HB  HIS A 370      31.404   8.426  -3.972  1.00  0.96           H  
ATOM   5609 2HB  HIS A 370      31.088   9.409  -5.372  1.00  0.96           H  
ATOM   5610  HD2 HIS A 370      32.074  12.116  -3.277  1.00  0.96           H  
ATOM   5611  HE1 HIS A 370      35.785  10.315  -4.234  1.00  0.96           H  
ATOM   5612  HE2 HIS A 370      34.644  12.357  -3.340  1.00  0.96           H  
ATOM   5613  N   ALA A 371      28.344   9.449  -5.046  1.00  1.02           N  
ATOM   5614  CA  ALA A 371      27.132   8.734  -5.438  1.00  1.02           C  
ATOM   5615  C   ALA A 371      27.251   7.231  -5.258  1.00  1.02           C  
ATOM   5616  O   ALA A 371      26.292   6.555  -4.894  1.00  1.02           O  
ATOM   5617  CB  ALA A 371      26.871   8.980  -6.885  1.00  1.02           C  
ATOM   5618  H   ALA A 371      28.776  10.084  -5.705  1.00  1.02           H  
ATOM   5619  HA  ALA A 371      26.302   9.089  -4.826  1.00  1.02           H  
ATOM   5620 1HB  ALA A 371      26.022   8.439  -7.151  1.00  1.02           H  
ATOM   5621 2HB  ALA A 371      26.723  10.013  -7.081  1.00  1.02           H  
ATOM   5622 3HB  ALA A 371      27.709   8.617  -7.450  1.00  1.02           H  
ATOM   5623  N   GLY A 372      28.440   6.716  -5.522  1.00  1.08           N  
ATOM   5624  CA  GLY A 372      28.732   5.302  -5.398  1.00  1.08           C  
ATOM   5625  C   GLY A 372      29.351   4.974  -4.040  1.00  1.08           C  
ATOM   5626  O   GLY A 372      29.966   3.927  -3.886  1.00  1.08           O  
ATOM   5627  H   GLY A 372      29.170   7.342  -5.820  1.00  1.08           H  
ATOM   5628 1HA  GLY A 372      27.812   4.732  -5.524  1.00  1.08           H  
ATOM   5629 2HA  GLY A 372      29.404   4.997  -6.198  1.00  1.08           H  
ATOM   5630  N   TYR A 373      29.311   5.910  -3.086  1.00  1.11           N  
ATOM   5631  CA  TYR A 373      29.936   5.724  -1.773  1.00  1.11           C  
ATOM   5632  C   TYR A 373      31.447   5.461  -1.902  1.00  1.11           C  
ATOM   5633  O   TYR A 373      32.055   4.804  -1.060  1.00  1.11           O  
ATOM   5634  CB  TYR A 373      29.253   4.566  -1.033  1.00  1.11           C  
ATOM   5635  CG  TYR A 373      27.744   4.739  -0.816  1.00  1.11           C  
ATOM   5636  CD1 TYR A 373      26.840   4.154  -1.705  1.00  1.11           C  
ATOM   5637  CD2 TYR A 373      27.265   5.432   0.288  1.00  1.11           C  
ATOM   5638  CE1 TYR A 373      25.486   4.274  -1.502  1.00  1.11           C  
ATOM   5639  CE2 TYR A 373      25.898   5.535   0.494  1.00  1.11           C  
ATOM   5640  CZ  TYR A 373      25.015   4.954  -0.402  1.00  1.11           C  
ATOM   5641  OH  TYR A 373      23.662   5.047  -0.199  1.00  1.11           O  
ATOM   5642  H   TYR A 373      28.800   6.774  -3.240  1.00  1.11           H  
ATOM   5643  HA  TYR A 373      29.800   6.642  -1.200  1.00  1.11           H  
ATOM   5644 1HB  TYR A 373      29.415   3.628  -1.556  1.00  1.11           H  
ATOM   5645 2HB  TYR A 373      29.716   4.458  -0.054  1.00  1.11           H  
ATOM   5646  HD1 TYR A 373      27.206   3.603  -2.568  1.00  1.11           H  
ATOM   5647  HD2 TYR A 373      27.962   5.885   0.994  1.00  1.11           H  
ATOM   5648  HE1 TYR A 373      24.787   3.825  -2.202  1.00  1.11           H  
ATOM   5649  HE2 TYR A 373      25.516   6.073   1.364  1.00  1.11           H  
ATOM   5650  HH  TYR A 373      23.203   4.618  -0.932  1.00  1.11           H  
ATOM   5651  N   GLY A 374      32.037   6.016  -2.961  1.00  1.11           N  
ATOM   5652  CA  GLY A 374      33.453   5.908  -3.314  1.00  1.11           C  
ATOM   5653  C   GLY A 374      33.708   4.862  -4.411  1.00  1.11           C  
ATOM   5654  O   GLY A 374      34.722   4.918  -5.127  1.00  1.11           O  
ATOM   5655  H   GLY A 374      31.438   6.538  -3.575  1.00  1.11           H  
ATOM   5656 1HA  GLY A 374      33.817   6.882  -3.643  1.00  1.11           H  
ATOM   5657 2HA  GLY A 374      34.022   5.644  -2.424  1.00  1.11           H  
ATOM   5658  N   ASP A 375      32.743   3.965  -4.633  1.00  1.09           N  
ATOM   5659  CA  ASP A 375      32.890   2.934  -5.656  1.00  1.09           C  
ATOM   5660  C   ASP A 375      33.066   3.582  -7.020  1.00  1.09           C  
ATOM   5661  O   ASP A 375      33.798   3.076  -7.872  1.00  1.09           O  
ATOM   5662  CB  ASP A 375      31.681   1.999  -5.668  1.00  1.09           C  
ATOM   5663  CG  ASP A 375      31.615   1.043  -4.426  1.00  1.09           C  
ATOM   5664  OD1 ASP A 375      32.592   0.903  -3.725  1.00  1.09           O  
ATOM   5665  OD2 ASP A 375      30.557   0.471  -4.204  1.00  1.09           O  
ATOM   5666  H   ASP A 375      31.893   3.966  -4.070  1.00  1.09           H  
ATOM   5667  HA  ASP A 375      33.779   2.346  -5.436  1.00  1.09           H  
ATOM   5668 1HB  ASP A 375      30.766   2.574  -5.729  1.00  1.09           H  
ATOM   5669 2HB  ASP A 375      31.718   1.381  -6.565  1.00  1.09           H  
ATOM   5670  N   GLY A 376      32.412   4.724  -7.219  1.00  1.05           N  
ATOM   5671  CA  GLY A 376      32.461   5.468  -8.473  1.00  1.05           C  
ATOM   5672  C   GLY A 376      33.891   5.842  -8.864  1.00  1.05           C  
ATOM   5673  O   GLY A 376      34.198   5.959 -10.053  1.00  1.05           O  
ATOM   5674  H   GLY A 376      31.855   5.075  -6.459  1.00  1.05           H  
ATOM   5675 1HA  GLY A 376      32.007   4.873  -9.266  1.00  1.05           H  
ATOM   5676 2HA  GLY A 376      31.863   6.374  -8.377  1.00  1.05           H  
ATOM   5677  N   MET A 377      34.774   6.046  -7.877  1.00  1.01           N  
ATOM   5678  CA  MET A 377      36.138   6.401  -8.207  1.00  1.01           C  
ATOM   5679  C   MET A 377      36.846   5.133  -8.652  1.00  1.01           C  
ATOM   5680  O   MET A 377      37.618   5.130  -9.611  1.00  1.01           O  
ATOM   5681  CB  MET A 377      36.830   7.008  -6.995  1.00  1.01           C  
ATOM   5682  CG  MET A 377      36.280   8.339  -6.548  1.00  1.01           C  
ATOM   5683  SD  MET A 377      36.391   9.622  -7.784  1.00  1.01           S  
ATOM   5684  CE  MET A 377      38.149   9.927  -7.809  1.00  1.01           C  
ATOM   5685  H   MET A 377      34.519   5.901  -6.901  1.00  1.01           H  
ATOM   5686  HA  MET A 377      36.133   7.110  -9.026  1.00  1.01           H  
ATOM   5687 1HB  MET A 377      36.740   6.321  -6.152  1.00  1.01           H  
ATOM   5688 2HB  MET A 377      37.893   7.128  -7.205  1.00  1.01           H  
ATOM   5689 1HG  MET A 377      35.231   8.206  -6.286  1.00  1.01           H  
ATOM   5690 2HG  MET A 377      36.815   8.667  -5.662  1.00  1.01           H  
ATOM   5691 1HE  MET A 377      38.377  10.693  -8.549  1.00  1.01           H  
ATOM   5692 2HE  MET A 377      38.473  10.271  -6.825  1.00  1.01           H  
ATOM   5693 3HE  MET A 377      38.674   9.013  -8.064  1.00  1.01           H  
ATOM   5694  N   GLY A 378      36.518   4.018  -7.998  1.00  0.98           N  
ATOM   5695  CA  GLY A 378      37.120   2.737  -8.368  1.00  0.98           C  
ATOM   5696  C   GLY A 378      36.752   2.382  -9.810  1.00  0.98           C  
ATOM   5697  O   GLY A 378      37.586   1.890 -10.590  1.00  0.98           O  
ATOM   5698  H   GLY A 378      35.857   4.077  -7.218  1.00  0.98           H  
ATOM   5699 1HA  GLY A 378      38.202   2.787  -8.257  1.00  0.98           H  
ATOM   5700 2HA  GLY A 378      36.751   1.963  -7.694  1.00  0.98           H  
ATOM   5701  N   ASN A 379      35.506   2.704 -10.174  1.00  0.95           N  
ATOM   5702  CA  ASN A 379      34.988   2.418 -11.505  1.00  0.95           C  
ATOM   5703  C   ASN A 379      35.599   3.365 -12.526  1.00  0.95           C  
ATOM   5704  O   ASN A 379      36.024   2.931 -13.593  1.00  0.95           O  
ATOM   5705  CB  ASN A 379      33.472   2.546 -11.512  1.00  0.95           C  
ATOM   5706  CG  ASN A 379      32.749   1.415 -10.779  1.00  0.95           C  
ATOM   5707  OD1 ASN A 379      32.484   0.335 -11.305  1.00  0.95           O  
ATOM   5708  ND2 ASN A 379      32.456   1.647  -9.549  1.00  0.95           N  
ATOM   5709  H   ASN A 379      34.887   3.099  -9.463  1.00  0.95           H  
ATOM   5710  HA  ASN A 379      35.262   1.399 -11.782  1.00  0.95           H  
ATOM   5711 1HB  ASN A 379      33.195   3.495 -11.054  1.00  0.95           H  
ATOM   5712 2HB  ASN A 379      33.119   2.565 -12.542  1.00  0.95           H  
ATOM   5713 1HD2 ASN A 379      32.012   0.942  -8.997  1.00  0.95           H  
ATOM   5714 2HD2 ASN A 379      32.714   2.526  -9.133  1.00  0.95           H  
ATOM   5715  N   GLY A 380      35.721   4.650 -12.193  1.00  0.95           N  
ATOM   5716  CA  GLY A 380      36.315   5.601 -13.126  1.00  0.95           C  
ATOM   5717  C   GLY A 380      37.764   5.260 -13.448  1.00  0.95           C  
ATOM   5718  O   GLY A 380      38.211   5.403 -14.592  1.00  0.95           O  
ATOM   5719  H   GLY A 380      35.355   4.997 -11.305  1.00  0.95           H  
ATOM   5720 1HA  GLY A 380      35.753   5.596 -14.051  1.00  0.95           H  
ATOM   5721 2HA  GLY A 380      36.240   6.600 -12.708  1.00  0.95           H  
ATOM   5722  N   VAL A 381      38.508   4.780 -12.453  1.00  0.96           N  
ATOM   5723  CA  VAL A 381      39.892   4.419 -12.697  1.00  0.96           C  
ATOM   5724  C   VAL A 381      39.986   3.158 -13.527  1.00  0.96           C  
ATOM   5725  O   VAL A 381      40.736   3.107 -14.515  1.00  0.96           O  
ATOM   5726  CB  VAL A 381      40.659   4.219 -11.386  1.00  0.96           C  
ATOM   5727  CG1 VAL A 381      42.041   3.675 -11.698  1.00  0.96           C  
ATOM   5728  CG2 VAL A 381      40.774   5.541 -10.642  1.00  0.96           C  
ATOM   5729  H   VAL A 381      38.113   4.697 -11.511  1.00  0.96           H  
ATOM   5730  HA  VAL A 381      40.371   5.226 -13.247  1.00  0.96           H  
ATOM   5731  HB  VAL A 381      40.128   3.492 -10.766  1.00  0.96           H  
ATOM   5732 1HG1 VAL A 381      42.583   3.520 -10.768  1.00  0.96           H  
ATOM   5733 2HG1 VAL A 381      41.945   2.724 -12.226  1.00  0.96           H  
ATOM   5734 3HG1 VAL A 381      42.584   4.383 -12.321  1.00  0.96           H  
ATOM   5735 1HG2 VAL A 381      41.317   5.388  -9.716  1.00  0.96           H  
ATOM   5736 2HG2 VAL A 381      41.299   6.267 -11.260  1.00  0.96           H  
ATOM   5737 3HG2 VAL A 381      39.796   5.909 -10.414  1.00  0.96           H  
ATOM   5738  N   SER A 382      39.204   2.142 -13.163  1.00  0.98           N  
ATOM   5739  CA  SER A 382      39.221   0.891 -13.890  1.00  0.98           C  
ATOM   5740  C   SER A 382      38.788   1.117 -15.331  1.00  0.98           C  
ATOM   5741  O   SER A 382      39.395   0.594 -16.264  1.00  0.98           O  
ATOM   5742  CB  SER A 382      38.276  -0.086 -13.229  1.00  0.98           C  
ATOM   5743  OG  SER A 382      38.697  -0.390 -11.929  1.00  0.98           O  
ATOM   5744  H   SER A 382      38.591   2.217 -12.344  1.00  0.98           H  
ATOM   5745  HA  SER A 382      40.238   0.498 -13.884  1.00  0.98           H  
ATOM   5746 1HB  SER A 382      37.266   0.344 -13.198  1.00  0.98           H  
ATOM   5747 2HB  SER A 382      38.223  -0.996 -13.820  1.00  0.98           H  
ATOM   5748  HG  SER A 382      38.492   0.415 -11.395  1.00  0.98           H  
ATOM   5749  N   PHE A 383      37.760   1.943 -15.505  1.00  1.03           N  
ATOM   5750  CA  PHE A 383      37.229   2.265 -16.806  1.00  1.03           C  
ATOM   5751  C   PHE A 383      38.266   2.962 -17.651  1.00  1.03           C  
ATOM   5752  O   PHE A 383      38.458   2.588 -18.806  1.00  1.03           O  
ATOM   5753  CB  PHE A 383      36.037   3.202 -16.706  1.00  1.03           C  
ATOM   5754  CG  PHE A 383      35.378   3.409 -17.994  1.00  1.03           C  
ATOM   5755  CD1 PHE A 383      34.207   2.756 -18.309  1.00  1.03           C  
ATOM   5756  CD2 PHE A 383      35.960   4.192 -18.941  1.00  1.03           C  
ATOM   5757  CE1 PHE A 383      33.651   2.935 -19.512  1.00  1.03           C  
ATOM   5758  CE2 PHE A 383      35.401   4.362 -20.131  1.00  1.03           C  
ATOM   5759  CZ  PHE A 383      34.270   3.743 -20.415  1.00  1.03           C  
ATOM   5760  H   PHE A 383      37.299   2.344 -14.695  1.00  1.03           H  
ATOM   5761  HA  PHE A 383      36.964   1.350 -17.320  1.00  1.03           H  
ATOM   5762 1HB  PHE A 383      35.311   2.809 -16.004  1.00  1.03           H  
ATOM   5763 2HB  PHE A 383      36.365   4.160 -16.332  1.00  1.03           H  
ATOM   5764  HD1 PHE A 383      33.726   2.118 -17.580  1.00  1.03           H  
ATOM   5765  HD2 PHE A 383      36.896   4.693 -18.725  1.00  1.03           H  
ATOM   5766  HE1 PHE A 383      32.723   2.432 -19.761  1.00  1.03           H  
ATOM   5767  HE2 PHE A 383      35.874   5.000 -20.877  1.00  1.03           H  
ATOM   5768  HZ  PHE A 383      33.876   3.885 -21.359  1.00  1.03           H  
ATOM   5769  N   SER A 384      38.932   3.987 -17.083  1.00  1.10           N  
ATOM   5770  CA  SER A 384      39.911   4.751 -17.836  1.00  1.10           C  
ATOM   5771  C   SER A 384      40.976   3.811 -18.352  1.00  1.10           C  
ATOM   5772  O   SER A 384      41.384   3.896 -19.515  1.00  1.10           O  
ATOM   5773  CB  SER A 384      40.555   5.806 -16.944  1.00  1.10           C  
ATOM   5774  OG  SER A 384      39.615   6.767 -16.513  1.00  1.10           O  
ATOM   5775  H   SER A 384      38.744   4.257 -16.116  1.00  1.10           H  
ATOM   5776  HA  SER A 384      39.416   5.236 -18.677  1.00  1.10           H  
ATOM   5777 1HB  SER A 384      40.998   5.320 -16.074  1.00  1.10           H  
ATOM   5778 2HB  SER A 384      41.362   6.297 -17.488  1.00  1.10           H  
ATOM   5779  HG  SER A 384      39.061   6.306 -15.837  1.00  1.10           H  
ATOM   5780  N   PHE A 385      41.398   2.877 -17.500  1.00  1.23           N  
ATOM   5781  CA  PHE A 385      42.360   1.869 -17.882  1.00  1.23           C  
ATOM   5782  C   PHE A 385      41.839   1.032 -19.048  1.00  1.23           C  
ATOM   5783  O   PHE A 385      42.452   0.968 -20.103  1.00  1.23           O  
ATOM   5784  CB  PHE A 385      42.673   0.988 -16.673  1.00  1.23           C  
ATOM   5785  CG  PHE A 385      43.530  -0.208 -16.916  1.00  1.23           C  
ATOM   5786  CD1 PHE A 385      44.904  -0.122 -17.019  1.00  1.23           C  
ATOM   5787  CD2 PHE A 385      42.929  -1.448 -17.015  1.00  1.23           C  
ATOM   5788  CE1 PHE A 385      45.651  -1.267 -17.200  1.00  1.23           C  
ATOM   5789  CE2 PHE A 385      43.659  -2.585 -17.198  1.00  1.23           C  
ATOM   5790  CZ  PHE A 385      45.022  -2.497 -17.280  1.00  1.23           C  
ATOM   5791  H   PHE A 385      41.031   2.877 -16.541  1.00  1.23           H  
ATOM   5792  HA  PHE A 385      43.280   2.370 -18.200  1.00  1.23           H  
ATOM   5793 1HB  PHE A 385      43.153   1.600 -15.914  1.00  1.23           H  
ATOM   5794 2HB  PHE A 385      41.757   0.641 -16.239  1.00  1.23           H  
ATOM   5795  HD1 PHE A 385      45.391   0.852 -16.943  1.00  1.23           H  
ATOM   5796  HD2 PHE A 385      41.851  -1.502 -16.935  1.00  1.23           H  
ATOM   5797  HE1 PHE A 385      46.735  -1.204 -17.274  1.00  1.23           H  
ATOM   5798  HE2 PHE A 385      43.162  -3.555 -17.269  1.00  1.23           H  
ATOM   5799  HZ  PHE A 385      45.612  -3.399 -17.416  1.00  1.23           H  
ATOM   5800  N   PHE A 386      40.653   0.465 -18.918  1.00  1.43           N  
ATOM   5801  CA  PHE A 386      40.143  -0.387 -19.988  1.00  1.43           C  
ATOM   5802  C   PHE A 386      39.760   0.362 -21.273  1.00  1.43           C  
ATOM   5803  O   PHE A 386      39.739  -0.220 -22.356  1.00  1.43           O  
ATOM   5804  CB  PHE A 386      38.976  -1.212 -19.459  1.00  1.43           C  
ATOM   5805  CG  PHE A 386      39.411  -2.436 -18.699  1.00  1.43           C  
ATOM   5806  CD1 PHE A 386      39.330  -2.517 -17.328  1.00  1.43           C  
ATOM   5807  CD2 PHE A 386      39.896  -3.527 -19.391  1.00  1.43           C  
ATOM   5808  CE1 PHE A 386      39.721  -3.654 -16.662  1.00  1.43           C  
ATOM   5809  CE2 PHE A 386      40.289  -4.668 -18.734  1.00  1.43           C  
ATOM   5810  CZ  PHE A 386      40.201  -4.733 -17.365  1.00  1.43           C  
ATOM   5811  H   PHE A 386      40.127   0.575 -18.050  1.00  1.43           H  
ATOM   5812  HA  PHE A 386      40.941  -1.087 -20.253  1.00  1.43           H  
ATOM   5813 1HB  PHE A 386      38.388  -0.584 -18.781  1.00  1.43           H  
ATOM   5814 2HB  PHE A 386      38.333  -1.512 -20.244  1.00  1.43           H  
ATOM   5815  HD1 PHE A 386      38.961  -1.674 -16.770  1.00  1.43           H  
ATOM   5816  HD2 PHE A 386      39.967  -3.473 -20.473  1.00  1.43           H  
ATOM   5817  HE1 PHE A 386      39.647  -3.692 -15.577  1.00  1.43           H  
ATOM   5818  HE2 PHE A 386      40.666  -5.517 -19.300  1.00  1.43           H  
ATOM   5819  HZ  PHE A 386      40.510  -5.637 -16.838  1.00  1.43           H  
ATOM   5820  N   SER A 387      39.441   1.637 -21.173  1.00  1.73           N  
ATOM   5821  CA  SER A 387      39.066   2.362 -22.368  1.00  1.73           C  
ATOM   5822  C   SER A 387      40.285   2.893 -23.134  1.00  1.73           C  
ATOM   5823  O   SER A 387      40.309   2.866 -24.369  1.00  1.73           O  
ATOM   5824  CB  SER A 387      38.121   3.471 -22.020  1.00  1.73           C  
ATOM   5825  OG  SER A 387      37.675   4.113 -23.183  1.00  1.73           O  
ATOM   5826  H   SER A 387      39.428   2.095 -20.267  1.00  1.73           H  
ATOM   5827  HA  SER A 387      38.542   1.677 -23.022  1.00  1.73           H  
ATOM   5828 1HB  SER A 387      37.286   3.034 -21.501  1.00  1.73           H  
ATOM   5829 2HB  SER A 387      38.609   4.179 -21.351  1.00  1.73           H  
ATOM   5830  HG  SER A 387      37.088   3.443 -23.607  1.00  1.73           H  
ATOM   5831  N   HIS A 388      41.286   3.412 -22.413  1.00  2.13           N  
ATOM   5832  CA  HIS A 388      42.435   4.037 -23.059  1.00  2.13           C  
ATOM   5833  C   HIS A 388      43.743   3.212 -23.077  1.00  2.13           C  
ATOM   5834  O   HIS A 388      44.674   3.559 -23.806  1.00  2.13           O  
ATOM   5835  CB  HIS A 388      42.650   5.412 -22.416  1.00  2.13           C  
ATOM   5836  CG  HIS A 388      41.500   6.367 -22.732  1.00  2.13           C  
ATOM   5837  ND1 HIS A 388      41.341   6.923 -23.985  1.00  2.13           N  
ATOM   5838  CD2 HIS A 388      40.445   6.816 -21.987  1.00  2.13           C  
ATOM   5839  CE1 HIS A 388      40.256   7.681 -24.005  1.00  2.13           C  
ATOM   5840  NE2 HIS A 388      39.682   7.641 -22.810  1.00  2.13           N  
ATOM   5841  H   HIS A 388      41.244   3.412 -21.394  1.00  2.13           H  
ATOM   5842  HA  HIS A 388      42.180   4.219 -24.101  1.00  2.13           H  
ATOM   5843 1HB  HIS A 388      42.727   5.302 -21.334  1.00  2.13           H  
ATOM   5844 2HB  HIS A 388      43.580   5.847 -22.776  1.00  2.13           H  
ATOM   5845  HD2 HIS A 388      40.235   6.565 -20.942  1.00  2.13           H  
ATOM   5846  HE1 HIS A 388      39.904   8.235 -24.869  1.00  2.13           H  
ATOM   5847  HE2 HIS A 388      38.805   8.142 -22.556  1.00  2.13           H  
ATOM   5848  N   ALA A 389      43.825   2.129 -22.298  1.00  2.53           N  
ATOM   5849  CA  ALA A 389      45.011   1.271 -22.298  1.00  2.53           C  
ATOM   5850  C   ALA A 389      44.825   0.185 -23.361  1.00  2.53           C  
ATOM   5851  O   ALA A 389      43.879   0.223 -24.144  1.00  2.53           O  
ATOM   5852  CB  ALA A 389      45.287   0.659 -20.929  1.00  2.53           C  
ATOM   5853  H   ALA A 389      43.067   1.869 -21.673  1.00  2.53           H  
ATOM   5854  HA  ALA A 389      45.868   1.884 -22.573  1.00  2.53           H  
ATOM   5855 1HB  ALA A 389      46.191   0.062 -20.962  1.00  2.53           H  
ATOM   5856 2HB  ALA A 389      45.413   1.454 -20.192  1.00  2.53           H  
ATOM   5857 3HB  ALA A 389      44.472   0.031 -20.639  1.00  2.53           H  
ATOM   5858  N   ILE A 390      45.727  -0.785 -23.385  1.00  2.81           N  
ATOM   5859  CA  ILE A 390      45.771  -1.854 -24.385  1.00  2.81           C  
ATOM   5860  C   ILE A 390      45.079  -3.141 -23.911  1.00  2.81           C  
ATOM   5861  O   ILE A 390      45.484  -4.248 -24.268  1.00  2.81           O  
ATOM   5862  CB  ILE A 390      47.232  -2.175 -24.701  1.00  2.81           C  
ATOM   5863  CG1 ILE A 390      47.914  -2.665 -23.420  1.00  2.81           C  
ATOM   5864  CG2 ILE A 390      47.923  -0.928 -25.226  1.00  2.81           C  
ATOM   5865  CD1 ILE A 390      49.281  -3.252 -23.633  1.00  2.81           C  
ATOM   5866  H   ILE A 390      46.461  -0.768 -22.695  1.00  2.81           H  
ATOM   5867  HA  ILE A 390      45.272  -1.503 -25.288  1.00  2.81           H  
ATOM   5868  HB  ILE A 390      47.286  -2.973 -25.438  1.00  2.81           H  
ATOM   5869 1HG1 ILE A 390      48.004  -1.830 -22.728  1.00  2.81           H  
ATOM   5870 2HG1 ILE A 390      47.286  -3.429 -22.962  1.00  2.81           H  
ATOM   5871 1HG2 ILE A 390      48.968  -1.153 -25.444  1.00  2.81           H  
ATOM   5872 2HG2 ILE A 390      47.427  -0.597 -26.137  1.00  2.81           H  
ATOM   5873 3HG2 ILE A 390      47.873  -0.135 -24.477  1.00  2.81           H  
ATOM   5874 1HD1 ILE A 390      49.689  -3.575 -22.675  1.00  2.81           H  
ATOM   5875 2HD1 ILE A 390      49.207  -4.108 -24.305  1.00  2.81           H  
ATOM   5876 3HD1 ILE A 390      49.935  -2.501 -24.073  1.00  2.81           H  
ATOM   5877  N   TYR A 391      44.066  -2.979 -23.069  1.00  2.82           N  
ATOM   5878  CA  TYR A 391      43.315  -4.081 -22.468  1.00  2.82           C  
ATOM   5879  C   TYR A 391      41.889  -4.221 -23.018  1.00  2.82           C  
ATOM   5880  O   TYR A 391      41.390  -3.354 -23.735  1.00  2.82           O  
ATOM   5881  CB  TYR A 391      43.345  -3.905 -20.959  1.00  2.82           C  
ATOM   5882  CG  TYR A 391      44.763  -4.034 -20.460  1.00  2.82           C  
ATOM   5883  CD1 TYR A 391      45.584  -2.942 -20.501  1.00  2.82           C  
ATOM   5884  CD2 TYR A 391      45.241  -5.235 -19.980  1.00  2.82           C  
ATOM   5885  CE1 TYR A 391      46.889  -3.015 -20.070  1.00  2.82           C  
ATOM   5886  CE2 TYR A 391      46.553  -5.326 -19.540  1.00  2.82           C  
ATOM   5887  CZ  TYR A 391      47.376  -4.216 -19.586  1.00  2.82           C  
ATOM   5888  OH  TYR A 391      48.679  -4.300 -19.149  1.00  2.82           O  
ATOM   5889  H   TYR A 391      43.794  -2.031 -22.850  1.00  2.82           H  
ATOM   5890  HA  TYR A 391      43.838  -5.009 -22.701  1.00  2.82           H  
ATOM   5891 1HB  TYR A 391      42.959  -2.920 -20.678  1.00  2.82           H  
ATOM   5892 2HB  TYR A 391      42.736  -4.661 -20.477  1.00  2.82           H  
ATOM   5893  HD1 TYR A 391      45.193  -2.030 -20.880  1.00  2.82           H  
ATOM   5894  HD2 TYR A 391      44.592  -6.108 -19.950  1.00  2.82           H  
ATOM   5895  HE1 TYR A 391      47.531  -2.136 -20.110  1.00  2.82           H  
ATOM   5896  HE2 TYR A 391      46.936  -6.275 -19.160  1.00  2.82           H  
ATOM   5897  HH  TYR A 391      48.860  -5.196 -18.852  1.00  2.82           H  
ATOM   5898  N   GLY A 392      41.234  -5.342 -22.688  1.00  2.55           N  
ATOM   5899  CA  GLY A 392      39.903  -5.701 -23.217  1.00  2.55           C  
ATOM   5900  C   GLY A 392      38.717  -4.829 -22.775  1.00  2.55           C  
ATOM   5901  O   GLY A 392      37.818  -5.281 -22.064  1.00  2.55           O  
ATOM   5902  H   GLY A 392      41.692  -5.997 -22.073  1.00  2.55           H  
ATOM   5903 1HA  GLY A 392      39.954  -5.689 -24.305  1.00  2.55           H  
ATOM   5904 2HA  GLY A 392      39.693  -6.733 -22.942  1.00  2.55           H  
ATOM   5905  N   GLY A 393      38.731  -3.585 -23.231  1.00  2.13           N  
ATOM   5906  CA  GLY A 393      37.693  -2.596 -22.974  1.00  2.13           C  
ATOM   5907  C   GLY A 393      37.147  -1.994 -24.264  1.00  2.13           C  
ATOM   5908  O   GLY A 393      36.521  -2.687 -25.069  1.00  2.13           O  
ATOM   5909  H   GLY A 393      39.549  -3.310 -23.771  1.00  2.13           H  
ATOM   5910 1HA  GLY A 393      36.882  -3.063 -22.420  1.00  2.13           H  
ATOM   5911 2HA  GLY A 393      38.077  -1.816 -22.352  1.00  2.13           H  
ATOM   5912  N   GLY A 394      37.318  -0.680 -24.412  1.00  1.72           N  
ATOM   5913  CA  GLY A 394      36.777   0.050 -25.566  1.00  1.72           C  
ATOM   5914  C   GLY A 394      36.152   1.393 -25.182  1.00  1.72           C  
ATOM   5915  O   GLY A 394      36.386   1.922 -24.095  1.00  1.72           O  
ATOM   5916  H   GLY A 394      37.900  -0.209 -23.718  1.00  1.72           H  
ATOM   5917 1HA  GLY A 394      37.576   0.219 -26.288  1.00  1.72           H  
ATOM   5918 2HA  GLY A 394      36.026  -0.563 -26.065  1.00  1.72           H  
ATOM   5919  N   SER A 395      35.383   1.978 -26.091  1.00  1.38           N  
ATOM   5920  CA  SER A 395      34.757   3.262 -25.799  1.00  1.38           C  
ATOM   5921  C   SER A 395      33.616   2.968 -24.820  1.00  1.38           C  
ATOM   5922  O   SER A 395      33.113   1.853 -24.828  1.00  1.38           O  
ATOM   5923  CB  SER A 395      34.174   3.856 -27.062  1.00  1.38           C  
ATOM   5924  OG  SER A 395      33.047   3.126 -27.455  1.00  1.38           O  
ATOM   5925  H   SER A 395      35.223   1.525 -26.981  1.00  1.38           H  
ATOM   5926  HA  SER A 395      35.495   3.928 -25.358  1.00  1.38           H  
ATOM   5927 1HB  SER A 395      33.911   4.888 -26.931  1.00  1.38           H  
ATOM   5928 2HB  SER A 395      34.924   3.822 -27.852  1.00  1.38           H  
ATOM   5929  HG  SER A 395      32.772   3.485 -28.307  1.00  1.38           H  
ATOM   5930  N   PRO A 396      33.066   3.953 -24.090  1.00  1.16           N  
ATOM   5931  CA  PRO A 396      31.938   3.801 -23.169  1.00  1.16           C  
ATOM   5932  C   PRO A 396      30.730   3.116 -23.811  1.00  1.16           C  
ATOM   5933  O   PRO A 396      30.008   2.378 -23.134  1.00  1.16           O  
ATOM   5934  CB  PRO A 396      31.644   5.277 -22.857  1.00  1.16           C  
ATOM   5935  CG  PRO A 396      32.943   5.975 -22.961  1.00  1.16           C  
ATOM   5936  CD  PRO A 396      33.650   5.319 -24.102  1.00  1.16           C  
ATOM   5937  HA  PRO A 396      32.210   3.259 -22.284  1.00  1.16           H  
ATOM   5938 1HB  PRO A 396      30.866   5.681 -23.502  1.00  1.16           H  
ATOM   5939 2HB  PRO A 396      31.311   5.359 -21.826  1.00  1.16           H  
ATOM   5940 1HG  PRO A 396      32.713   6.992 -23.176  1.00  1.16           H  
ATOM   5941 2HG  PRO A 396      33.495   5.990 -22.026  1.00  1.16           H  
ATOM   5942 1HD  PRO A 396      33.410   5.856 -25.020  1.00  1.16           H  
ATOM   5943 2HD  PRO A 396      34.725   5.317 -23.878  1.00  1.16           H  
ATOM   5944  N   GLY A 397      30.560   3.267 -25.111  1.00  1.03           N  
ATOM   5945  CA  GLY A 397      29.462   2.672 -25.853  1.00  1.03           C  
ATOM   5946  C   GLY A 397      29.406   1.145 -25.794  1.00  1.03           C  
ATOM   5947  O   GLY A 397      28.333   0.542 -25.938  1.00  1.03           O  
ATOM   5948  H   GLY A 397      31.206   3.848 -25.627  1.00  1.03           H  
ATOM   5949 1HA  GLY A 397      28.516   3.078 -25.521  1.00  1.03           H  
ATOM   5950 2HA  GLY A 397      29.579   2.976 -26.888  1.00  1.03           H  
ATOM   5951  N   ILE A 398      30.565   0.518 -25.582  1.00  0.95           N  
ATOM   5952  CA  ILE A 398      30.668  -0.934 -25.570  1.00  0.95           C  
ATOM   5953  C   ILE A 398      30.453  -1.501 -24.170  1.00  0.95           C  
ATOM   5954  O   ILE A 398      30.468  -2.718 -23.977  1.00  0.95           O  
ATOM   5955  CB  ILE A 398      32.041  -1.395 -26.096  1.00  0.95           C  
ATOM   5956  CG1 ILE A 398      31.908  -2.777 -26.695  1.00  0.95           C  
ATOM   5957  CG2 ILE A 398      33.064  -1.451 -24.953  1.00  0.95           C  
ATOM   5958  CD1 ILE A 398      31.069  -2.778 -27.976  1.00  0.95           C  
ATOM   5959  H   ILE A 398      31.410   1.067 -25.419  1.00  0.95           H  
ATOM   5960  HA  ILE A 398      29.897  -1.340 -26.222  1.00  0.95           H  
ATOM   5961  HB  ILE A 398      32.392  -0.706 -26.869  1.00  0.95           H  
ATOM   5962 1HG1 ILE A 398      32.899  -3.169 -26.918  1.00  0.95           H  
ATOM   5963 2HG1 ILE A 398      31.431  -3.431 -25.965  1.00  0.95           H  
ATOM   5964 1HG2 ILE A 398      34.023  -1.783 -25.340  1.00  0.95           H  
ATOM   5965 2HG2 ILE A 398      33.179  -0.479 -24.519  1.00  0.95           H  
ATOM   5966 3HG2 ILE A 398      32.726  -2.144 -24.187  1.00  0.95           H  
ATOM   5967 1HD1 ILE A 398      30.994  -3.794 -28.362  1.00  0.95           H  
ATOM   5968 2HD1 ILE A 398      30.070  -2.400 -27.762  1.00  0.95           H  
ATOM   5969 3HD1 ILE A 398      31.540  -2.140 -28.720  1.00  0.95           H  
ATOM   5970  N   PHE A 399      30.328  -0.629 -23.171  1.00  0.91           N  
ATOM   5971  CA  PHE A 399      30.173  -1.077 -21.800  1.00  0.91           C  
ATOM   5972  C   PHE A 399      28.726  -1.302 -21.396  1.00  0.91           C  
ATOM   5973  O   PHE A 399      27.787  -0.680 -21.914  1.00  0.91           O  
ATOM   5974  CB  PHE A 399      30.857  -0.121 -20.831  1.00  0.91           C  
ATOM   5975  CG  PHE A 399      32.369  -0.220 -20.860  1.00  0.91           C  
ATOM   5976  CD1 PHE A 399      33.090   0.475 -21.786  1.00  0.91           C  
ATOM   5977  CD2 PHE A 399      33.065  -0.991 -19.939  1.00  0.91           C  
ATOM   5978  CE1 PHE A 399      34.458   0.419 -21.813  1.00  0.91           C  
ATOM   5979  CE2 PHE A 399      34.445  -1.047 -19.969  1.00  0.91           C  
ATOM   5980  CZ  PHE A 399      35.142  -0.337 -20.905  1.00  0.91           C  
ATOM   5981  H   PHE A 399      30.302   0.375 -23.356  1.00  0.91           H  
ATOM   5982  HA  PHE A 399      30.687  -2.034 -21.706  1.00  0.91           H  
ATOM   5983 1HB  PHE A 399      30.577   0.906 -21.074  1.00  0.91           H  
ATOM   5984 2HB  PHE A 399      30.515  -0.322 -19.815  1.00  0.91           H  
ATOM   5985  HD1 PHE A 399      32.564   1.073 -22.510  1.00  0.91           H  
ATOM   5986  HD2 PHE A 399      32.513  -1.554 -19.187  1.00  0.91           H  
ATOM   5987  HE1 PHE A 399      34.985   0.983 -22.549  1.00  0.91           H  
ATOM   5988  HE2 PHE A 399      34.974  -1.654 -19.250  1.00  0.91           H  
ATOM   5989  HZ  PHE A 399      36.228  -0.369 -20.933  1.00  0.91           H  
ATOM   5990  N   SER A 400      28.586  -2.216 -20.445  1.00  0.89           N  
ATOM   5991  CA  SER A 400      27.319  -2.656 -19.875  1.00  0.89           C  
ATOM   5992  C   SER A 400      27.530  -2.892 -18.376  1.00  0.89           C  
ATOM   5993  O   SER A 400      28.673  -2.897 -17.918  1.00  0.89           O  
ATOM   5994  CB  SER A 400      26.902  -3.927 -20.590  1.00  0.89           C  
ATOM   5995  OG  SER A 400      27.791  -4.984 -20.314  1.00  0.89           O  
ATOM   5996  H   SER A 400      29.426  -2.655 -20.102  1.00  0.89           H  
ATOM   5997  HA  SER A 400      26.562  -1.883 -20.016  1.00  0.89           H  
ATOM   5998 1HB  SER A 400      25.906  -4.191 -20.325  1.00  0.89           H  
ATOM   5999 2HB  SER A 400      26.893  -3.738 -21.665  1.00  0.89           H  
ATOM   6000  HG  SER A 400      27.494  -5.719 -20.860  1.00  0.89           H  
ATOM   6001  N   GLY A 401      26.463  -3.102 -17.602  1.00  0.89           N  
ATOM   6002  CA  GLY A 401      26.571  -3.247 -16.141  1.00  0.89           C  
ATOM   6003  C   GLY A 401      27.055  -4.627 -15.691  1.00  0.89           C  
ATOM   6004  O   GLY A 401      27.298  -4.865 -14.508  1.00  0.89           O  
ATOM   6005  H   GLY A 401      25.538  -3.181 -18.016  1.00  0.89           H  
ATOM   6006 1HA  GLY A 401      27.252  -2.489 -15.758  1.00  0.89           H  
ATOM   6007 2HA  GLY A 401      25.604  -3.027 -15.692  1.00  0.89           H  
ATOM   6008  N   ASN A 402      27.206  -5.540 -16.643  1.00  0.91           N  
ATOM   6009  CA  ASN A 402      27.712  -6.876 -16.351  1.00  0.91           C  
ATOM   6010  C   ASN A 402      29.242  -6.854 -16.482  1.00  0.91           C  
ATOM   6011  O   ASN A 402      29.909  -7.847 -16.210  1.00  0.91           O  
ATOM   6012  CB  ASN A 402      27.098  -7.906 -17.300  1.00  0.91           C  
ATOM   6013  CG  ASN A 402      27.219  -9.440 -16.872  1.00  0.91           C  
ATOM   6014  OD1 ASN A 402      26.882  -9.900 -15.750  1.00  0.91           O  
ATOM   6015  ND2 ASN A 402      27.726 -10.197 -17.819  1.00  0.91           N  
ATOM   6016  H   ASN A 402      26.968  -5.290 -17.595  1.00  0.91           H  
ATOM   6017  HA  ASN A 402      27.468  -7.138 -15.321  1.00  0.91           H  
ATOM   6018 1HB  ASN A 402      26.031  -7.676 -17.419  1.00  0.91           H  
ATOM   6019 2HB  ASN A 402      27.548  -7.787 -18.286  1.00  0.91           H  
ATOM   6020 1HD2 ASN A 402      27.874 -11.195 -17.704  1.00  0.91           H  
ATOM   6021 2HD2 ASN A 402      27.983  -9.786 -18.693  1.00  0.91           H  
ATOM   6022  N   HIS A 403      29.799  -5.725 -16.948  1.00  0.93           N  
ATOM   6023  CA  HIS A 403      31.239  -5.601 -17.140  1.00  0.93           C  
ATOM   6024  C   HIS A 403      31.934  -5.378 -15.796  1.00  0.93           C  
ATOM   6025  O   HIS A 403      31.471  -4.581 -14.969  1.00  0.93           O  
ATOM   6026  CB  HIS A 403      31.579  -4.458 -18.106  1.00  0.93           C  
ATOM   6027  CG  HIS A 403      32.964  -4.574 -18.697  1.00  0.93           C  
ATOM   6028  ND1 HIS A 403      34.118  -4.267 -18.010  1.00  0.93           N  
ATOM   6029  CD2 HIS A 403      33.357  -4.973 -19.934  1.00  0.93           C  
ATOM   6030  CE1 HIS A 403      35.174  -4.493 -18.808  1.00  0.93           C  
ATOM   6031  NE2 HIS A 403      34.731  -4.914 -19.972  1.00  0.93           N  
ATOM   6032  H   HIS A 403      29.225  -4.908 -17.163  1.00  0.93           H  
ATOM   6033  HA  HIS A 403      31.630  -6.525 -17.566  1.00  0.93           H  
ATOM   6034 1HB  HIS A 403      30.853  -4.439 -18.921  1.00  0.93           H  
ATOM   6035 2HB  HIS A 403      31.501  -3.503 -17.581  1.00  0.93           H  
ATOM   6036  HD2 HIS A 403      32.700  -5.288 -20.747  1.00  0.93           H  
ATOM   6037  HE1 HIS A 403      36.227  -4.351 -18.556  1.00  0.93           H  
ATOM   6038  HE2 HIS A 403      35.313  -5.161 -20.774  1.00  0.93           H  
ATOM   6039  N   ILE A 404      33.109  -5.989 -15.615  1.00  0.96           N  
ATOM   6040  CA  ILE A 404      33.859  -5.853 -14.360  1.00  0.96           C  
ATOM   6041  C   ILE A 404      34.251  -4.404 -14.023  1.00  0.96           C  
ATOM   6042  O   ILE A 404      34.534  -4.087 -12.867  1.00  0.96           O  
ATOM   6043  CB  ILE A 404      35.120  -6.733 -14.410  1.00  0.96           C  
ATOM   6044  CG1 ILE A 404      36.046  -6.271 -15.572  1.00  0.96           C  
ATOM   6045  CG2 ILE A 404      34.715  -8.191 -14.589  1.00  0.96           C  
ATOM   6046  CD1 ILE A 404      37.408  -6.911 -15.584  1.00  0.96           C  
ATOM   6047  H   ILE A 404      33.462  -6.598 -16.340  1.00  0.96           H  
ATOM   6048  HA  ILE A 404      33.233  -6.223 -13.563  1.00  0.96           H  
ATOM   6049  HB  ILE A 404      35.673  -6.620 -13.478  1.00  0.96           H  
ATOM   6050 1HG1 ILE A 404      35.551  -6.493 -16.515  1.00  0.96           H  
ATOM   6051 2HG1 ILE A 404      36.200  -5.204 -15.505  1.00  0.96           H  
ATOM   6052 1HG2 ILE A 404      35.605  -8.821 -14.613  1.00  0.96           H  
ATOM   6053 2HG2 ILE A 404      34.077  -8.502 -13.762  1.00  0.96           H  
ATOM   6054 3HG2 ILE A 404      34.166  -8.305 -15.524  1.00  0.96           H  
ATOM   6055 1HD1 ILE A 404      37.975  -6.526 -16.430  1.00  0.96           H  
ATOM   6056 2HD1 ILE A 404      37.930  -6.673 -14.657  1.00  0.96           H  
ATOM   6057 3HD1 ILE A 404      37.308  -7.992 -15.677  1.00  0.96           H  
ATOM   6058  N   VAL A 405      34.223  -3.535 -15.023  1.00  0.98           N  
ATOM   6059  CA  VAL A 405      34.468  -2.114 -14.890  1.00  0.98           C  
ATOM   6060  C   VAL A 405      33.349  -1.276 -14.300  1.00  0.98           C  
ATOM   6061  O   VAL A 405      33.635  -0.257 -13.683  1.00  0.98           O  
ATOM   6062  CB  VAL A 405      34.824  -1.513 -16.225  1.00  0.98           C  
ATOM   6063  CG1 VAL A 405      34.824  -0.068 -16.134  1.00  0.98           C  
ATOM   6064  CG2 VAL A 405      36.192  -1.935 -16.584  1.00  0.98           C  
ATOM   6065  H   VAL A 405      34.028  -3.883 -15.964  1.00  0.98           H  
ATOM   6066  HA  VAL A 405      35.336  -2.002 -14.241  1.00  0.98           H  
ATOM   6067  HB  VAL A 405      34.101  -1.815 -16.966  1.00  0.98           H  
ATOM   6068 1HG1 VAL A 405      35.075   0.311 -17.103  1.00  0.98           H  
ATOM   6069 2HG1 VAL A 405      33.847   0.291 -15.856  1.00  0.98           H  
ATOM   6070 3HG1 VAL A 405      35.546   0.253 -15.390  1.00  0.98           H  
ATOM   6071 1HG2 VAL A 405      36.469  -1.499 -17.536  1.00  0.98           H  
ATOM   6072 2HG2 VAL A 405      36.874  -1.592 -15.813  1.00  0.98           H  
ATOM   6073 3HG2 VAL A 405      36.244  -3.007 -16.645  1.00  0.98           H  
ATOM   6074  N   THR A 406      32.098  -1.603 -14.623  1.00  0.98           N  
ATOM   6075  CA  THR A 406      30.972  -0.750 -14.253  1.00  0.98           C  
ATOM   6076  C   THR A 406      30.057  -1.369 -13.190  1.00  0.98           C  
ATOM   6077  O   THR A 406      29.308  -0.647 -12.511  1.00  0.98           O  
ATOM   6078  CB  THR A 406      30.119  -0.460 -15.502  1.00  0.98           C  
ATOM   6079  OG1 THR A 406      29.603  -1.695 -15.968  1.00  0.98           O  
ATOM   6080  CG2 THR A 406      30.958   0.188 -16.623  1.00  0.98           C  
ATOM   6081  H   THR A 406      31.924  -2.490 -15.088  1.00  0.98           H  
ATOM   6082  HA  THR A 406      31.363   0.190 -13.859  1.00  0.98           H  
ATOM   6083  HB  THR A 406      29.295   0.205 -15.238  1.00  0.98           H  
ATOM   6084  HG1 THR A 406      29.396  -1.666 -16.917  1.00  0.98           H  
ATOM   6085 1HG2 THR A 406      30.328   0.366 -17.491  1.00  0.98           H  
ATOM   6086 2HG2 THR A 406      31.368   1.136 -16.275  1.00  0.98           H  
ATOM   6087 3HG2 THR A 406      31.768  -0.479 -16.900  1.00  0.98           H  
ATOM   6088  N   ARG A 407      30.146  -2.697 -13.004  1.00  0.97           N  
ATOM   6089  CA  ARG A 407      29.252  -3.434 -12.104  1.00  0.97           C  
ATOM   6090  C   ARG A 407      29.279  -2.940 -10.659  1.00  0.97           C  
ATOM   6091  O   ARG A 407      28.278  -3.016  -9.938  1.00  0.97           O  
ATOM   6092  CB  ARG A 407      29.611  -4.922 -12.069  1.00  0.97           C  
ATOM   6093  CG  ARG A 407      30.979  -5.244 -11.421  1.00  0.97           C  
ATOM   6094  CD  ARG A 407      31.334  -6.700 -11.462  1.00  0.97           C  
ATOM   6095  NE  ARG A 407      32.685  -6.945 -10.883  1.00  0.97           N  
ATOM   6096  CZ  ARG A 407      33.287  -8.147 -10.796  1.00  0.97           C  
ATOM   6097  NH1 ARG A 407      32.681  -9.216 -11.219  1.00  0.97           N  
ATOM   6098  NH2 ARG A 407      34.504  -8.254 -10.279  1.00  0.97           N  
ATOM   6099  H   ARG A 407      30.784  -3.236 -13.590  1.00  0.97           H  
ATOM   6100  HA  ARG A 407      28.244  -3.342 -12.497  1.00  0.97           H  
ATOM   6101 1HB  ARG A 407      28.847  -5.472 -11.527  1.00  0.97           H  
ATOM   6102 2HB  ARG A 407      29.631  -5.312 -13.092  1.00  0.97           H  
ATOM   6103 1HG  ARG A 407      31.764  -4.680 -11.932  1.00  0.97           H  
ATOM   6104 2HG  ARG A 407      30.956  -4.964 -10.374  1.00  0.97           H  
ATOM   6105 1HD  ARG A 407      30.606  -7.269 -10.886  1.00  0.97           H  
ATOM   6106 2HD  ARG A 407      31.325  -7.056 -12.495  1.00  0.97           H  
ATOM   6107  HE  ARG A 407      33.199  -6.144 -10.503  1.00  0.97           H  
ATOM   6108 1HH1 ARG A 407      31.733  -9.165 -11.608  1.00  0.97           H  
ATOM   6109 2HH1 ARG A 407      33.126 -10.116 -11.163  1.00  0.97           H  
ATOM   6110 1HH2 ARG A 407      35.002  -7.430  -9.953  1.00  0.97           H  
ATOM   6111 2HH2 ARG A 407      34.941  -9.160 -10.222  1.00  0.97           H  
ATOM   6112  N   HIS A 408      30.385  -2.342 -10.254  1.00  0.95           N  
ATOM   6113  CA  HIS A 408      30.548  -1.924  -8.878  1.00  0.95           C  
ATOM   6114  C   HIS A 408      29.865  -0.602  -8.573  1.00  0.95           C  
ATOM   6115  O   HIS A 408      29.761  -0.221  -7.411  1.00  0.95           O  
ATOM   6116  CB  HIS A 408      32.037  -1.813  -8.566  1.00  0.95           C  
ATOM   6117  CG  HIS A 408      32.742  -3.106  -8.632  1.00  0.95           C  
ATOM   6118  ND1 HIS A 408      32.512  -4.129  -7.738  1.00  0.95           N  
ATOM   6119  CD2 HIS A 408      33.666  -3.561  -9.505  1.00  0.95           C  
ATOM   6120  CE1 HIS A 408      33.270  -5.158  -8.053  1.00  0.95           C  
ATOM   6121  NE2 HIS A 408      33.978  -4.840  -9.129  1.00  0.95           N  
ATOM   6122  H   HIS A 408      31.153  -2.231 -10.905  1.00  0.95           H  
ATOM   6123  HA  HIS A 408      30.118  -2.678  -8.218  1.00  0.95           H  
ATOM   6124 1HB  HIS A 408      32.509  -1.155  -9.276  1.00  0.95           H  
ATOM   6125 2HB  HIS A 408      32.178  -1.383  -7.573  1.00  0.95           H  
ATOM   6126  HD1 HIS A 408      31.870  -4.113  -6.969  1.00  0.95           H  
ATOM   6127  HD2 HIS A 408      34.147  -3.112 -10.381  1.00  0.95           H  
ATOM   6128  HE1 HIS A 408      33.233  -6.074  -7.464  1.00  0.95           H  
ATOM   6129  N   SER A 409      29.364   0.086  -9.599  1.00  0.92           N  
ATOM   6130  CA  SER A 409      28.729   1.379  -9.386  1.00  0.92           C  
ATOM   6131  C   SER A 409      27.259   1.260  -8.987  1.00  0.92           C  
ATOM   6132  O   SER A 409      26.581   2.269  -8.794  1.00  0.92           O  
ATOM   6133  CB  SER A 409      28.883   2.257 -10.594  1.00  0.92           C  
ATOM   6134  OG  SER A 409      28.154   1.789 -11.694  1.00  0.92           O  
ATOM   6135  H   SER A 409      29.442  -0.281 -10.551  1.00  0.92           H  
ATOM   6136  HA  SER A 409      29.250   1.871  -8.564  1.00  0.92           H  
ATOM   6137 1HB  SER A 409      28.560   3.261 -10.345  1.00  0.92           H  
ATOM   6138 2HB  SER A 409      29.930   2.318 -10.860  1.00  0.92           H  
ATOM   6139  HG  SER A 409      28.564   0.913 -11.939  1.00  0.92           H  
ATOM   6140  N   LYS A 410      26.739   0.034  -8.926  1.00  0.89           N  
ATOM   6141  CA  LYS A 410      25.355  -0.218  -8.521  1.00  0.89           C  
ATOM   6142  C   LYS A 410      24.332   0.532  -9.375  1.00  0.89           C  
ATOM   6143  O   LYS A 410      23.340   1.055  -8.871  1.00  0.89           O  
ATOM   6144  CB  LYS A 410      25.169   0.169  -7.052  1.00  0.89           C  
ATOM   6145  CG  LYS A 410      26.102  -0.592  -6.109  1.00  0.89           C  
ATOM   6146  CD  LYS A 410      25.901  -0.217  -4.646  1.00  0.89           C  
ATOM   6147  CE  LYS A 410      26.916  -0.956  -3.756  1.00  0.89           C  
ATOM   6148  NZ  LYS A 410      28.340  -0.433  -3.944  1.00  0.89           N  
ATOM   6149  H   LYS A 410      27.330  -0.776  -9.133  1.00  0.89           H  
ATOM   6150  HA  LYS A 410      25.178  -1.284  -8.618  1.00  0.89           H  
ATOM   6151 1HB  LYS A 410      25.337   1.233  -6.914  1.00  0.89           H  
ATOM   6152 2HB  LYS A 410      24.138  -0.037  -6.755  1.00  0.89           H  
ATOM   6153 1HG  LYS A 410      25.920  -1.660  -6.233  1.00  0.89           H  
ATOM   6154 2HG  LYS A 410      27.141  -0.390  -6.386  1.00  0.89           H  
ATOM   6155 1HD  LYS A 410      26.030   0.861  -4.521  1.00  0.89           H  
ATOM   6156 2HD  LYS A 410      24.891  -0.486  -4.338  1.00  0.89           H  
ATOM   6157 1HE  LYS A 410      26.629  -0.840  -2.712  1.00  0.89           H  
ATOM   6158 2HE  LYS A 410      26.896  -2.014  -4.011  1.00  0.89           H  
ATOM   6159 1HZ  LYS A 410      28.999  -0.927  -3.360  1.00  0.89           H  
ATOM   6160 2HZ  LYS A 410      28.656  -0.527  -4.907  1.00  0.89           H  
ATOM   6161 3HZ  LYS A 410      28.397   0.543  -3.702  1.00  0.89           H  
ATOM   6162  N   GLY A 411      24.587   0.583 -10.675  1.00  0.86           N  
ATOM   6163  CA  GLY A 411      23.703   1.196 -11.656  1.00  0.86           C  
ATOM   6164  C   GLY A 411      24.002   2.664 -11.935  1.00  0.86           C  
ATOM   6165  O   GLY A 411      23.528   3.217 -12.923  1.00  0.86           O  
ATOM   6166  H   GLY A 411      25.437   0.151 -10.999  1.00  0.86           H  
ATOM   6167 1HA  GLY A 411      23.775   0.637 -12.586  1.00  0.86           H  
ATOM   6168 2HA  GLY A 411      22.674   1.098 -11.311  1.00  0.86           H  
ATOM   6169  N   PHE A 412      24.807   3.294 -11.092  1.00  0.82           N  
ATOM   6170  CA  PHE A 412      25.160   4.698 -11.259  1.00  0.82           C  
ATOM   6171  C   PHE A 412      25.921   5.057 -12.542  1.00  0.82           C  
ATOM   6172  O   PHE A 412      25.589   6.046 -13.202  1.00  0.82           O  
ATOM   6173  CB  PHE A 412      25.852   5.214 -10.006  1.00  0.82           C  
ATOM   6174  CG  PHE A 412      26.557   6.483 -10.158  1.00  0.82           C  
ATOM   6175  CD1 PHE A 412      25.925   7.622 -10.535  1.00  0.82           C  
ATOM   6176  CD2 PHE A 412      27.914   6.529  -9.859  1.00  0.82           C  
ATOM   6177  CE1 PHE A 412      26.628   8.780 -10.639  1.00  0.82           C  
ATOM   6178  CE2 PHE A 412      28.607   7.690  -9.939  1.00  0.82           C  
ATOM   6179  CZ  PHE A 412      27.957   8.821 -10.322  1.00  0.82           C  
ATOM   6180  H   PHE A 412      25.203   2.803 -10.285  1.00  0.82           H  
ATOM   6181  HA  PHE A 412      24.213   5.246 -11.307  1.00  0.82           H  
ATOM   6182 1HB  PHE A 412      25.119   5.330  -9.208  1.00  0.82           H  
ATOM   6183 2HB  PHE A 412      26.571   4.491  -9.677  1.00  0.82           H  
ATOM   6184  HD1 PHE A 412      24.853   7.599 -10.771  1.00  0.82           H  
ATOM   6185  HD2 PHE A 412      28.412   5.615  -9.548  1.00  0.82           H  
ATOM   6186  HE1 PHE A 412      26.134   9.663 -10.969  1.00  0.82           H  
ATOM   6187  HE2 PHE A 412      29.668   7.719  -9.694  1.00  0.82           H  
ATOM   6188  HZ  PHE A 412      28.495   9.754 -10.378  1.00  0.82           H  
ATOM   6189  N   ALA A 413      27.004   4.334 -12.850  1.00  0.78           N  
ATOM   6190  CA  ALA A 413      27.845   4.682 -13.999  1.00  0.78           C  
ATOM   6191  C   ALA A 413      27.186   4.522 -15.377  1.00  0.78           C  
ATOM   6192  O   ALA A 413      27.524   5.255 -16.308  1.00  0.78           O  
ATOM   6193  CB  ALA A 413      29.110   3.853 -13.982  1.00  0.78           C  
ATOM   6194  H   ALA A 413      27.257   3.505 -12.311  1.00  0.78           H  
ATOM   6195  HA  ALA A 413      28.113   5.732 -13.885  1.00  0.78           H  
ATOM   6196 1HB  ALA A 413      29.756   4.163 -14.805  1.00  0.78           H  
ATOM   6197 2HB  ALA A 413      29.629   4.001 -13.037  1.00  0.78           H  
ATOM   6198 3HB  ALA A 413      28.855   2.801 -14.099  1.00  0.78           H  
ATOM   6199  N   ILE A 414      26.284   3.561 -15.556  1.00  0.75           N  
ATOM   6200  CA  ILE A 414      25.818   3.338 -16.920  1.00  0.75           C  
ATOM   6201  C   ILE A 414      25.008   4.495 -17.536  1.00  0.75           C  
ATOM   6202  O   ILE A 414      25.232   4.791 -18.701  1.00  0.75           O  
ATOM   6203  CB  ILE A 414      25.092   1.984 -17.078  1.00  0.75           C  
ATOM   6204  CG1 ILE A 414      26.053   0.820 -16.807  1.00  0.75           C  
ATOM   6205  CG2 ILE A 414      24.516   1.887 -18.504  1.00  0.75           C  
ATOM   6206  CD1 ILE A 414      27.228   0.770 -17.756  1.00  0.75           C  
ATOM   6207  H   ILE A 414      25.963   2.992 -14.781  1.00  0.75           H  
ATOM   6208  HA  ILE A 414      26.711   3.238 -17.537  1.00  0.75           H  
ATOM   6209  HB  ILE A 414      24.306   1.902 -16.375  1.00  0.75           H  
ATOM   6210 1HG1 ILE A 414      26.431   0.904 -15.786  1.00  0.75           H  
ATOM   6211 2HG1 ILE A 414      25.505  -0.121 -16.892  1.00  0.75           H  
ATOM   6212 1HG2 ILE A 414      23.991   0.934 -18.616  1.00  0.75           H  
ATOM   6213 2HG2 ILE A 414      23.833   2.697 -18.673  1.00  0.75           H  
ATOM   6214 3HG2 ILE A 414      25.324   1.945 -19.236  1.00  0.75           H  
ATOM   6215 1HD1 ILE A 414      27.858  -0.074 -17.504  1.00  0.75           H  
ATOM   6216 2HD1 ILE A 414      26.870   0.662 -18.783  1.00  0.75           H  
ATOM   6217 3HD1 ILE A 414      27.791   1.677 -17.667  1.00  0.75           H  
ATOM   6218  N   PRO A 415      24.028   5.134 -16.859  1.00  0.71           N  
ATOM   6219  CA  PRO A 415      23.307   6.302 -17.356  1.00  0.71           C  
ATOM   6220  C   PRO A 415      24.236   7.473 -17.662  1.00  0.71           C  
ATOM   6221  O   PRO A 415      23.955   8.320 -18.507  1.00  0.71           O  
ATOM   6222  CB  PRO A 415      22.382   6.633 -16.195  1.00  0.71           C  
ATOM   6223  CG  PRO A 415      22.241   5.343 -15.439  1.00  0.71           C  
ATOM   6224  CD  PRO A 415      23.559   4.673 -15.557  1.00  0.71           C  
ATOM   6225  HA  PRO A 415      22.743   6.022 -18.256  1.00  0.71           H  
ATOM   6226 1HB  PRO A 415      22.790   7.457 -15.623  1.00  0.71           H  
ATOM   6227 2HB  PRO A 415      21.406   6.950 -16.578  1.00  0.71           H  
ATOM   6228 1HG  PRO A 415      21.955   5.530 -14.390  1.00  0.71           H  
ATOM   6229 2HG  PRO A 415      21.454   4.740 -15.876  1.00  0.71           H  
ATOM   6230 1HD  PRO A 415      24.193   5.021 -14.770  1.00  0.71           H  
ATOM   6231 2HD  PRO A 415      23.396   3.608 -15.518  1.00  0.71           H  
ATOM   6232  N   VAL A 416      25.389   7.498 -17.002  1.00  0.69           N  
ATOM   6233  CA  VAL A 416      26.348   8.563 -17.213  1.00  0.69           C  
ATOM   6234  C   VAL A 416      26.995   8.310 -18.557  1.00  0.69           C  
ATOM   6235  O   VAL A 416      27.047   9.188 -19.429  1.00  0.69           O  
ATOM   6236  CB  VAL A 416      27.372   8.532 -16.089  1.00  0.69           C  
ATOM   6237  CG1 VAL A 416      28.369   9.479 -16.332  1.00  0.69           C  
ATOM   6238  CG2 VAL A 416      26.677   8.758 -14.779  1.00  0.69           C  
ATOM   6239  H   VAL A 416      25.611   6.780 -16.322  1.00  0.69           H  
ATOM   6240  HA  VAL A 416      25.840   9.523 -17.233  1.00  0.69           H  
ATOM   6241  HB  VAL A 416      27.847   7.575 -16.078  1.00  0.69           H  
ATOM   6242 1HG1 VAL A 416      29.117   9.438 -15.557  1.00  0.69           H  
ATOM   6243 2HG1 VAL A 416      28.831   9.262 -17.288  1.00  0.69           H  
ATOM   6244 3HG1 VAL A 416      27.898  10.462 -16.353  1.00  0.69           H  
ATOM   6245 1HG2 VAL A 416      27.377   8.688 -13.986  1.00  0.69           H  
ATOM   6246 2HG2 VAL A 416      26.211   9.735 -14.773  1.00  0.69           H  
ATOM   6247 3HG2 VAL A 416      25.927   7.994 -14.646  1.00  0.69           H  
ATOM   6248  N   ILE A 417      27.389   7.063 -18.750  1.00  0.66           N  
ATOM   6249  CA  ILE A 417      27.922   6.616 -20.007  1.00  0.66           C  
ATOM   6250  C   ILE A 417      26.933   6.790 -21.147  1.00  0.66           C  
ATOM   6251  O   ILE A 417      27.280   7.314 -22.198  1.00  0.66           O  
ATOM   6252  CB  ILE A 417      28.398   5.164 -19.899  1.00  0.66           C  
ATOM   6253  CG1 ILE A 417      29.672   5.097 -19.007  1.00  0.66           C  
ATOM   6254  CG2 ILE A 417      28.526   4.584 -21.252  1.00  0.66           C  
ATOM   6255  CD1 ILE A 417      30.083   3.709 -18.589  1.00  0.66           C  
ATOM   6256  H   ILE A 417      27.312   6.392 -17.979  1.00  0.66           H  
ATOM   6257  HA  ILE A 417      28.799   7.232 -20.229  1.00  0.66           H  
ATOM   6258  HB  ILE A 417      27.650   4.586 -19.368  1.00  0.66           H  
ATOM   6259 1HG1 ILE A 417      30.497   5.543 -19.553  1.00  0.66           H  
ATOM   6260 2HG1 ILE A 417      29.492   5.685 -18.104  1.00  0.66           H  
ATOM   6261 1HG2 ILE A 417      28.833   3.539 -21.185  1.00  0.66           H  
ATOM   6262 2HG2 ILE A 417      27.581   4.648 -21.750  1.00  0.66           H  
ATOM   6263 3HG2 ILE A 417      29.215   5.129 -21.804  1.00  0.66           H  
ATOM   6264 1HD1 ILE A 417      30.979   3.766 -17.970  1.00  0.66           H  
ATOM   6265 2HD1 ILE A 417      29.286   3.267 -18.018  1.00  0.66           H  
ATOM   6266 3HD1 ILE A 417      30.288   3.105 -19.472  1.00  0.66           H  
ATOM   6267  N   ALA A 418      25.679   6.400 -20.935  1.00  0.65           N  
ATOM   6268  CA  ALA A 418      24.692   6.532 -21.992  1.00  0.65           C  
ATOM   6269  C   ALA A 418      24.566   7.982 -22.435  1.00  0.65           C  
ATOM   6270  O   ALA A 418      24.471   8.269 -23.637  1.00  0.65           O  
ATOM   6271  CB  ALA A 418      23.361   6.009 -21.504  1.00  0.65           C  
ATOM   6272  H   ALA A 418      25.427   5.975 -20.050  1.00  0.65           H  
ATOM   6273  HA  ALA A 418      25.022   5.945 -22.843  1.00  0.65           H  
ATOM   6274 1HB  ALA A 418      22.621   6.077 -22.296  1.00  0.65           H  
ATOM   6275 2HB  ALA A 418      23.491   4.969 -21.209  1.00  0.65           H  
ATOM   6276 3HB  ALA A 418      23.028   6.592 -20.648  1.00  0.65           H  
ATOM   6277  N   ALA A 419      24.622   8.920 -21.486  1.00  0.64           N  
ATOM   6278  CA  ALA A 419      24.535  10.315 -21.872  1.00  0.64           C  
ATOM   6279  C   ALA A 419      25.699  10.706 -22.779  1.00  0.64           C  
ATOM   6280  O   ALA A 419      25.524  11.344 -23.819  1.00  0.64           O  
ATOM   6281  CB  ALA A 419      24.567  11.194 -20.640  1.00  0.64           C  
ATOM   6282  H   ALA A 419      24.679   8.667 -20.497  1.00  0.64           H  
ATOM   6283  HA  ALA A 419      23.602  10.452 -22.411  1.00  0.64           H  
ATOM   6284 1HB  ALA A 419      24.485  12.224 -20.946  1.00  0.64           H  
ATOM   6285 2HB  ALA A 419      23.768  10.951 -19.986  1.00  0.64           H  
ATOM   6286 3HB  ALA A 419      25.506  11.049 -20.113  1.00  0.64           H  
ATOM   6287  N   ALA A 420      26.894  10.275 -22.403  1.00  0.65           N  
ATOM   6288  CA  ALA A 420      28.097  10.600 -23.155  1.00  0.65           C  
ATOM   6289  C   ALA A 420      28.100  10.064 -24.559  1.00  0.65           C  
ATOM   6290  O   ALA A 420      28.565  10.708 -25.500  1.00  0.65           O  
ATOM   6291  CB  ALA A 420      29.248  10.025 -22.457  1.00  0.65           C  
ATOM   6292  H   ALA A 420      26.975   9.732 -21.536  1.00  0.65           H  
ATOM   6293  HA  ALA A 420      28.181  11.684 -23.194  1.00  0.65           H  
ATOM   6294 1HB  ALA A 420      30.155  10.295 -22.956  1.00  0.65           H  
ATOM   6295 2HB  ALA A 420      29.236  10.418 -21.488  1.00  0.65           H  
ATOM   6296 3HB  ALA A 420      29.153   8.945 -22.421  1.00  0.65           H  
ATOM   6297  N   VAL A 421      27.593   8.855 -24.682  1.00  0.66           N  
ATOM   6298  CA  VAL A 421      27.507   8.160 -25.942  1.00  0.66           C  
ATOM   6299  C   VAL A 421      26.505   8.857 -26.852  1.00  0.66           C  
ATOM   6300  O   VAL A 421      26.776   9.086 -28.030  1.00  0.66           O  
ATOM   6301  CB  VAL A 421      27.159   6.707 -25.652  1.00  0.66           C  
ATOM   6302  CG1 VAL A 421      26.864   5.975 -26.871  1.00  0.66           C  
ATOM   6303  CG2 VAL A 421      28.324   6.051 -24.937  1.00  0.66           C  
ATOM   6304  H   VAL A 421      27.257   8.384 -23.840  1.00  0.66           H  
ATOM   6305  HA  VAL A 421      28.480   8.184 -26.419  1.00  0.66           H  
ATOM   6306  HB  VAL A 421      26.291   6.689 -25.008  1.00  0.66           H  
ATOM   6307 1HG1 VAL A 421      26.598   4.960 -26.602  1.00  0.66           H  
ATOM   6308 2HG1 VAL A 421      26.040   6.447 -27.363  1.00  0.66           H  
ATOM   6309 3HG1 VAL A 421      27.731   5.973 -27.528  1.00  0.66           H  
ATOM   6310 1HG2 VAL A 421      28.061   5.043 -24.691  1.00  0.66           H  
ATOM   6311 2HG2 VAL A 421      29.202   6.065 -25.582  1.00  0.66           H  
ATOM   6312 3HG2 VAL A 421      28.549   6.582 -24.031  1.00  0.66           H  
ATOM   6313  N   SER A 422      25.373   9.265 -26.283  1.00  0.71           N  
ATOM   6314  CA  SER A 422      24.315   9.960 -27.007  1.00  0.71           C  
ATOM   6315  C   SER A 422      24.811  11.241 -27.658  1.00  0.71           C  
ATOM   6316  O   SER A 422      24.432  11.573 -28.783  1.00  0.71           O  
ATOM   6317  CB  SER A 422      23.227  10.332 -26.038  1.00  0.71           C  
ATOM   6318  OG  SER A 422      22.641   9.209 -25.474  1.00  0.71           O  
ATOM   6319  H   SER A 422      25.211   9.049 -25.299  1.00  0.71           H  
ATOM   6320  HA  SER A 422      23.931   9.326 -27.789  1.00  0.71           H  
ATOM   6321 1HB  SER A 422      23.626  10.965 -25.262  1.00  0.71           H  
ATOM   6322 2HB  SER A 422      22.473  10.911 -26.564  1.00  0.71           H  
ATOM   6323  HG  SER A 422      23.351   8.772 -24.944  1.00  0.71           H  
ATOM   6324  N   LEU A 423      25.685  11.940 -26.951  1.00  0.77           N  
ATOM   6325  CA  LEU A 423      26.244  13.210 -27.380  1.00  0.77           C  
ATOM   6326  C   LEU A 423      27.430  13.065 -28.339  1.00  0.77           C  
ATOM   6327  O   LEU A 423      27.941  14.053 -28.890  1.00  0.77           O  
ATOM   6328  CB  LEU A 423      26.677  13.934 -26.120  1.00  0.77           C  
ATOM   6329  CG  LEU A 423      25.544  14.273 -25.188  1.00  0.77           C  
ATOM   6330  CD1 LEU A 423      26.087  14.745 -23.926  1.00  0.77           C  
ATOM   6331  CD2 LEU A 423      24.679  15.340 -25.798  1.00  0.77           C  
ATOM   6332  H   LEU A 423      25.930  11.596 -26.020  1.00  0.77           H  
ATOM   6333  HA  LEU A 423      25.459  13.775 -27.877  1.00  0.77           H  
ATOM   6334 1HB  LEU A 423      27.373  13.288 -25.577  1.00  0.77           H  
ATOM   6335 2HB  LEU A 423      27.190  14.849 -26.390  1.00  0.77           H  
ATOM   6336  HG  LEU A 423      24.947  13.387 -25.000  1.00  0.77           H  
ATOM   6337 1HD1 LEU A 423      25.255  14.962 -23.285  1.00  0.77           H  
ATOM   6338 2HD1 LEU A 423      26.704  13.964 -23.478  1.00  0.77           H  
ATOM   6339 3HD1 LEU A 423      26.681  15.639 -24.079  1.00  0.77           H  
ATOM   6340 1HD2 LEU A 423      23.868  15.577 -25.107  1.00  0.77           H  
ATOM   6341 2HD2 LEU A 423      25.277  16.234 -25.977  1.00  0.77           H  
ATOM   6342 3HD2 LEU A 423      24.264  14.981 -26.739  1.00  0.77           H  
ATOM   6343  N   ASP A 424      27.882  11.839 -28.572  1.00  0.88           N  
ATOM   6344  CA  ASP A 424      29.052  11.668 -29.405  1.00  0.88           C  
ATOM   6345  C   ASP A 424      28.684  11.742 -30.862  1.00  0.88           C  
ATOM   6346  O   ASP A 424      28.405  10.743 -31.534  1.00  0.88           O  
ATOM   6347  CB  ASP A 424      29.751  10.369 -29.022  1.00  0.88           C  
ATOM   6348  CG  ASP A 424      31.040  10.049 -29.768  1.00  0.88           C  
ATOM   6349  OD1 ASP A 424      31.221  10.428 -30.939  1.00  0.88           O  
ATOM   6350  OD2 ASP A 424      31.922   9.539 -29.101  1.00  0.88           O  
ATOM   6351  H   ASP A 424      27.432  11.015 -28.174  1.00  0.88           H  
ATOM   6352  HA  ASP A 424      29.747  12.482 -29.192  1.00  0.88           H  
ATOM   6353 1HB  ASP A 424      29.953  10.394 -27.953  1.00  0.88           H  
ATOM   6354 2HB  ASP A 424      29.054   9.542 -29.180  1.00  0.88           H  
ATOM   6355  N   SER A 425      28.770  12.962 -31.371  1.00  1.04           N  
ATOM   6356  CA  SER A 425      28.336  13.301 -32.713  1.00  1.04           C  
ATOM   6357  C   SER A 425      29.290  12.847 -33.810  1.00  1.04           C  
ATOM   6358  O   SER A 425      29.857  13.660 -34.541  1.00  1.04           O  
ATOM   6359  CB  SER A 425      28.136  14.798 -32.812  1.00  1.04           C  
ATOM   6360  OG  SER A 425      27.126  15.234 -31.934  1.00  1.04           O  
ATOM   6361  H   SER A 425      29.029  13.694 -30.716  1.00  1.04           H  
ATOM   6362  HA  SER A 425      27.375  12.814 -32.880  1.00  1.04           H  
ATOM   6363 1HB  SER A 425      29.072  15.307 -32.576  1.00  1.04           H  
ATOM   6364 2HB  SER A 425      27.871  15.058 -33.835  1.00  1.04           H  
ATOM   6365  HG  SER A 425      27.443  15.040 -31.037  1.00  1.04           H  
ATOM   6366  N   GLY A 426      29.428  11.531 -33.934  1.00  1.23           N  
ATOM   6367  CA  GLY A 426      30.246  10.910 -34.961  1.00  1.23           C  
ATOM   6368  C   GLY A 426      31.754  10.989 -34.748  1.00  1.23           C  
ATOM   6369  O   GLY A 426      32.489  11.042 -35.736  1.00  1.23           O  
ATOM   6370  H   GLY A 426      28.943  10.953 -33.253  1.00  1.23           H  
ATOM   6371 1HA  GLY A 426      29.960   9.862 -35.043  1.00  1.23           H  
ATOM   6372 2HA  GLY A 426      30.003  11.368 -35.919  1.00  1.23           H  
ATOM   6373  N   THR A 427      32.243  11.030 -33.498  1.00  1.44           N  
ATOM   6374  CA  THR A 427      33.688  11.131 -33.349  1.00  1.44           C  
ATOM   6375  C   THR A 427      34.266   9.775 -32.946  1.00  1.44           C  
ATOM   6376  O   THR A 427      35.404   9.447 -33.290  1.00  1.44           O  
ATOM   6377  CB  THR A 427      34.058  12.181 -32.289  1.00  1.44           C  
ATOM   6378  OG1 THR A 427      33.605  11.759 -31.009  1.00  1.44           O  
ATOM   6379  CG2 THR A 427      33.366  13.495 -32.636  1.00  1.44           C  
ATOM   6380  H   THR A 427      31.653  10.966 -32.662  1.00  1.44           H  
ATOM   6381  HA  THR A 427      34.130  11.425 -34.298  1.00  1.44           H  
ATOM   6382  HB  THR A 427      35.134  12.325 -32.266  1.00  1.44           H  
ATOM   6383  HG1 THR A 427      32.724  11.337 -31.093  1.00  1.44           H  
ATOM   6384 1HG2 THR A 427      33.617  14.248 -31.892  1.00  1.44           H  
ATOM   6385 2HG2 THR A 427      33.693  13.831 -33.618  1.00  1.44           H  
ATOM   6386 3HG2 THR A 427      32.285  13.341 -32.645  1.00  1.44           H  
ATOM   6387  N   ALA A 428      33.459   8.953 -32.276  1.00  1.61           N  
ATOM   6388  CA  ALA A 428      33.931   7.627 -31.883  1.00  1.61           C  
ATOM   6389  C   ALA A 428      33.672   6.595 -32.974  1.00  1.61           C  
ATOM   6390  O   ALA A 428      32.552   6.451 -33.474  1.00  1.61           O  
ATOM   6391  CB  ALA A 428      33.262   7.161 -30.595  1.00  1.61           C  
ATOM   6392  H   ALA A 428      32.546   9.303 -31.970  1.00  1.61           H  
ATOM   6393  HA  ALA A 428      35.007   7.686 -31.720  1.00  1.61           H  
ATOM   6394 1HB  ALA A 428      33.646   6.184 -30.314  1.00  1.61           H  
ATOM   6395 2HB  ALA A 428      33.477   7.874 -29.802  1.00  1.61           H  
ATOM   6396 3HB  ALA A 428      32.186   7.101 -30.745  1.00  1.61           H  
ATOM   6397  N   VAL A 429      34.697   5.804 -33.272  1.00  1.70           N  
ATOM   6398  CA  VAL A 429      34.624   4.697 -34.230  1.00  1.70           C  
ATOM   6399  C   VAL A 429      33.603   3.636 -33.814  1.00  1.70           C  
ATOM   6400  O   VAL A 429      33.092   2.881 -34.638  1.00  1.70           O  
ATOM   6401  CB  VAL A 429      36.008   4.074 -34.415  1.00  1.70           C  
ATOM   6402  CG1 VAL A 429      36.409   3.335 -33.192  1.00  1.70           C  
ATOM   6403  CG2 VAL A 429      35.973   3.129 -35.607  1.00  1.70           C  
ATOM   6404  H   VAL A 429      35.588   5.989 -32.829  1.00  1.70           H  
ATOM   6405  HA  VAL A 429      34.310   5.112 -35.193  1.00  1.70           H  
ATOM   6406  HB  VAL A 429      36.737   4.860 -34.573  1.00  1.70           H  
ATOM   6407 1HG1 VAL A 429      37.378   2.924 -33.338  1.00  1.70           H  
ATOM   6408 2HG1 VAL A 429      36.432   4.009 -32.341  1.00  1.70           H  
ATOM   6409 3HG1 VAL A 429      35.708   2.542 -33.014  1.00  1.70           H  
ATOM   6410 1HG2 VAL A 429      36.942   2.681 -35.736  1.00  1.70           H  
ATOM   6411 2HG2 VAL A 429      35.239   2.352 -35.425  1.00  1.70           H  
ATOM   6412 3HG2 VAL A 429      35.701   3.677 -36.509  1.00  1.70           H  
ATOM   6413  N   TYR A 430      33.359   3.576 -32.510  1.00  1.71           N  
ATOM   6414  CA  TYR A 430      32.423   2.668 -31.881  1.00  1.71           C  
ATOM   6415  C   TYR A 430      31.177   3.414 -31.413  1.00  1.71           C  
ATOM   6416  O   TYR A 430      30.552   3.000 -30.432  1.00  1.71           O  
ATOM   6417  CB  TYR A 430      33.021   2.000 -30.647  1.00  1.71           C  
ATOM   6418  CG  TYR A 430      34.218   1.126 -30.816  1.00  1.71           C  
ATOM   6419  CD1 TYR A 430      35.458   1.597 -30.412  1.00  1.71           C  
ATOM   6420  CD2 TYR A 430      34.091  -0.147 -31.325  1.00  1.71           C  
ATOM   6421  CE1 TYR A 430      36.572   0.800 -30.525  1.00  1.71           C  
ATOM   6422  CE2 TYR A 430      35.202  -0.949 -31.432  1.00  1.71           C  
ATOM   6423  CZ  TYR A 430      36.442  -0.474 -31.034  1.00  1.71           C  
ATOM   6424  OH  TYR A 430      37.540  -1.271 -31.135  1.00  1.71           O  
ATOM   6425  H   TYR A 430      33.843   4.236 -31.924  1.00  1.71           H  
ATOM   6426  HA  TYR A 430      32.118   1.911 -32.603  1.00  1.71           H  
ATOM   6427 1HB  TYR A 430      33.307   2.785 -29.968  1.00  1.71           H  
ATOM   6428 2HB  TYR A 430      32.247   1.414 -30.147  1.00  1.71           H  
ATOM   6429  HD1 TYR A 430      35.548   2.602 -30.002  1.00  1.71           H  
ATOM   6430  HD2 TYR A 430      33.114  -0.519 -31.635  1.00  1.71           H  
ATOM   6431  HE1 TYR A 430      37.546   1.174 -30.207  1.00  1.71           H  
ATOM   6432  HE2 TYR A 430      35.107  -1.960 -31.830  1.00  1.71           H  
ATOM   6433  HH  TYR A 430      37.265  -2.136 -31.469  1.00  1.71           H  
ATOM   6434  N   GLY A 431      30.836   4.546 -32.038  1.00  1.67           N  
ATOM   6435  CA  GLY A 431      29.643   5.243 -31.579  1.00  1.67           C  
ATOM   6436  C   GLY A 431      28.444   4.346 -31.866  1.00  1.67           C  
ATOM   6437  O   GLY A 431      28.570   3.394 -32.637  1.00  1.67           O  
ATOM   6438  H   GLY A 431      31.390   4.928 -32.806  1.00  1.67           H  
ATOM   6439 1HA  GLY A 431      29.731   5.445 -30.510  1.00  1.67           H  
ATOM   6440 2HA  GLY A 431      29.554   6.198 -32.103  1.00  1.67           H  
ATOM   6441  N   PRO A 432      27.242   4.697 -31.415  1.00  1.59           N  
ATOM   6442  CA  PRO A 432      26.046   3.860 -31.411  1.00  1.59           C  
ATOM   6443  C   PRO A 432      25.813   3.057 -32.686  1.00  1.59           C  
ATOM   6444  O   PRO A 432      25.904   1.815 -32.627  1.00  1.59           O  
ATOM   6445  CB  PRO A 432      24.964   4.933 -31.256  1.00  1.59           C  
ATOM   6446  CG  PRO A 432      25.621   5.937 -30.362  1.00  1.59           C  
ATOM   6447  CD  PRO A 432      27.029   6.053 -30.885  1.00  1.59           C  
ATOM   6448  HA  PRO A 432      26.038   3.222 -30.569  1.00  1.59           H  
ATOM   6449 1HB  PRO A 432      24.621   5.324 -32.203  1.00  1.59           H  
ATOM   6450 2HB  PRO A 432      24.082   4.463 -30.761  1.00  1.59           H  
ATOM   6451 1HG  PRO A 432      25.085   6.902 -30.387  1.00  1.59           H  
ATOM   6452 2HG  PRO A 432      25.583   5.567 -29.355  1.00  1.59           H  
ATOM   6453 1HD  PRO A 432      27.111   6.800 -31.681  1.00  1.59           H  
ATOM   6454 2HD  PRO A 432      27.696   6.270 -30.039  1.00  1.59           H  
ATOM   6455  N   GLU A 433      25.664   3.703 -33.818  1.00  1.52           N  
ATOM   6456  CA  GLU A 433      25.325   3.021 -35.058  1.00  1.52           C  
ATOM   6457  C   GLU A 433      26.382   2.007 -35.497  1.00  1.52           C  
ATOM   6458  O   GLU A 433      26.060   0.970 -36.094  1.00  1.52           O  
ATOM   6459  CB  GLU A 433      25.096   4.067 -36.145  1.00  1.52           C  
ATOM   6460  CG  GLU A 433      23.859   4.937 -35.895  1.00  1.52           C  
ATOM   6461  CD  GLU A 433      23.680   6.051 -36.902  1.00  1.52           C  
ATOM   6462  OE1 GLU A 433      24.480   6.158 -37.799  1.00  1.52           O  
ATOM   6463  OE2 GLU A 433      22.764   6.825 -36.738  1.00  1.52           O  
ATOM   6464  H   GLU A 433      25.698   4.714 -33.823  1.00  1.52           H  
ATOM   6465  HA  GLU A 433      24.387   2.486 -34.895  1.00  1.52           H  
ATOM   6466 1HB  GLU A 433      25.968   4.717 -36.218  1.00  1.52           H  
ATOM   6467 2HB  GLU A 433      24.970   3.569 -37.105  1.00  1.52           H  
ATOM   6468 1HG  GLU A 433      22.975   4.297 -35.918  1.00  1.52           H  
ATOM   6469 2HG  GLU A 433      23.933   5.366 -34.895  1.00  1.52           H  
ATOM   6470  N   ALA A 434      27.649   2.301 -35.181  1.00  1.47           N  
ATOM   6471  CA  ALA A 434      28.787   1.477 -35.567  1.00  1.47           C  
ATOM   6472  C   ALA A 434      28.689   0.079 -34.989  1.00  1.47           C  
ATOM   6473  O   ALA A 434      29.229  -0.874 -35.555  1.00  1.47           O  
ATOM   6474  CB  ALA A 434      30.086   2.107 -35.103  1.00  1.47           C  
ATOM   6475  H   ALA A 434      27.836   3.114 -34.600  1.00  1.47           H  
ATOM   6476  HA  ALA A 434      28.794   1.402 -36.653  1.00  1.47           H  
ATOM   6477 1HB  ALA A 434      30.926   1.495 -35.420  1.00  1.47           H  
ATOM   6478 2HB  ALA A 434      30.187   3.104 -35.523  1.00  1.47           H  
ATOM   6479 3HB  ALA A 434      30.092   2.174 -34.028  1.00  1.47           H  
ATOM   6480  N   THR A 435      28.051  -0.033 -33.824  1.00  1.43           N  
ATOM   6481  CA  THR A 435      27.961  -1.310 -33.148  1.00  1.43           C  
ATOM   6482  C   THR A 435      26.505  -1.768 -33.003  1.00  1.43           C  
ATOM   6483  O   THR A 435      26.244  -2.948 -32.751  1.00  1.43           O  
ATOM   6484  CB  THR A 435      28.587  -1.206 -31.740  1.00  1.43           C  
ATOM   6485  OG1 THR A 435      27.809  -0.316 -30.949  1.00  1.43           O  
ATOM   6486  CG2 THR A 435      30.019  -0.640 -31.837  1.00  1.43           C  
ATOM   6487  H   THR A 435      27.596   0.781 -33.414  1.00  1.43           H  
ATOM   6488  HA  THR A 435      28.499  -2.059 -33.728  1.00  1.43           H  
ATOM   6489  HB  THR A 435      28.610  -2.189 -31.271  1.00  1.43           H  
ATOM   6490  HG1 THR A 435      27.514   0.431 -31.501  1.00  1.43           H  
ATOM   6491 1HG2 THR A 435      30.446  -0.560 -30.838  1.00  1.43           H  
ATOM   6492 2HG2 THR A 435      30.635  -1.302 -32.445  1.00  1.43           H  
ATOM   6493 3HG2 THR A 435      29.992   0.350 -32.292  1.00  1.43           H  
ATOM   6494  N   SER A 436      25.554  -0.832 -33.144  1.00  1.40           N  
ATOM   6495  CA  SER A 436      24.157  -1.132 -32.878  1.00  1.40           C  
ATOM   6496  C   SER A 436      23.143  -0.554 -33.867  1.00  1.40           C  
ATOM   6497  O   SER A 436      21.976  -0.388 -33.500  1.00  1.40           O  
ATOM   6498  CB  SER A 436      23.792  -0.631 -31.509  1.00  1.40           C  
ATOM   6499  OG  SER A 436      23.926   0.740 -31.430  1.00  1.40           O  
ATOM   6500  H   SER A 436      25.807   0.125 -33.359  1.00  1.40           H  
ATOM   6501  HA  SER A 436      24.045  -2.215 -32.889  1.00  1.40           H  
ATOM   6502 1HB  SER A 436      22.782  -0.917 -31.262  1.00  1.40           H  
ATOM   6503 2HB  SER A 436      24.456  -1.088 -30.785  1.00  1.40           H  
ATOM   6504  HG  SER A 436      24.808   0.941 -31.760  1.00  1.40           H  
ATOM   6505  N   GLY A 437      23.520  -0.287 -35.123  1.00  1.36           N  
ATOM   6506  CA  GLY A 437      22.532   0.224 -36.081  1.00  1.36           C  
ATOM   6507  C   GLY A 437      21.300  -0.698 -36.152  1.00  1.36           C  
ATOM   6508  O   GLY A 437      20.174  -0.226 -36.312  1.00  1.36           O  
ATOM   6509  H   GLY A 437      24.492  -0.365 -35.419  1.00  1.36           H  
ATOM   6510 1HA  GLY A 437      22.227   1.228 -35.786  1.00  1.36           H  
ATOM   6511 2HA  GLY A 437      22.994   0.306 -37.065  1.00  1.36           H  
ATOM   6512  N   LEU A 438      21.507  -2.016 -35.981  1.00  1.31           N  
ATOM   6513  CA  LEU A 438      20.411  -2.993 -35.970  1.00  1.31           C  
ATOM   6514  C   LEU A 438      19.398  -2.677 -34.871  1.00  1.31           C  
ATOM   6515  O   LEU A 438      18.239  -3.033 -34.973  1.00  1.31           O  
ATOM   6516  CB  LEU A 438      20.915  -4.435 -35.775  1.00  1.31           C  
ATOM   6517  CG  LEU A 438      19.813  -5.550 -35.876  1.00  1.31           C  
ATOM   6518  CD1 LEU A 438      19.160  -5.511 -37.248  1.00  1.31           C  
ATOM   6519  CD2 LEU A 438      20.442  -6.915 -35.630  1.00  1.31           C  
ATOM   6520  H   LEU A 438      22.455  -2.337 -35.858  1.00  1.31           H  
ATOM   6521  HA  LEU A 438      19.895  -2.937 -36.930  1.00  1.31           H  
ATOM   6522 1HB  LEU A 438      21.675  -4.643 -36.524  1.00  1.31           H  
ATOM   6523 2HB  LEU A 438      21.372  -4.509 -34.788  1.00  1.31           H  
ATOM   6524  HG  LEU A 438      19.040  -5.365 -35.126  1.00  1.31           H  
ATOM   6525 1HD1 LEU A 438      18.401  -6.283 -37.297  1.00  1.31           H  
ATOM   6526 2HD1 LEU A 438      18.701  -4.533 -37.410  1.00  1.31           H  
ATOM   6527 3HD1 LEU A 438      19.910  -5.692 -38.016  1.00  1.31           H  
ATOM   6528 1HD2 LEU A 438      19.678  -7.694 -35.694  1.00  1.31           H  
ATOM   6529 2HD2 LEU A 438      21.209  -7.102 -36.380  1.00  1.31           H  
ATOM   6530 3HD2 LEU A 438      20.892  -6.929 -34.639  1.00  1.31           H  
ATOM   6531  N   VAL A 439      19.842  -2.098 -33.768  1.00  1.24           N  
ATOM   6532  CA  VAL A 439      18.939  -1.783 -32.678  1.00  1.24           C  
ATOM   6533  C   VAL A 439      18.191  -0.497 -33.001  1.00  1.24           C  
ATOM   6534  O   VAL A 439      16.961  -0.388 -32.812  1.00  1.24           O  
ATOM   6535  CB  VAL A 439      19.721  -1.617 -31.384  1.00  1.24           C  
ATOM   6536  CG1 VAL A 439      18.797  -1.174 -30.267  1.00  1.24           C  
ATOM   6537  CG2 VAL A 439      20.447  -2.911 -31.100  1.00  1.24           C  
ATOM   6538  H   VAL A 439      20.803  -1.792 -33.705  1.00  1.24           H  
ATOM   6539  HA  VAL A 439      18.241  -2.603 -32.572  1.00  1.24           H  
ATOM   6540  HB  VAL A 439      20.451  -0.821 -31.501  1.00  1.24           H  
ATOM   6541 1HG1 VAL A 439      19.373  -1.045 -29.359  1.00  1.24           H  
ATOM   6542 2HG1 VAL A 439      18.332  -0.226 -30.542  1.00  1.24           H  
ATOM   6543 3HG1 VAL A 439      18.033  -1.905 -30.099  1.00  1.24           H  
ATOM   6544 1HG2 VAL A 439      21.021  -2.811 -30.188  1.00  1.24           H  
ATOM   6545 2HG2 VAL A 439      19.735  -3.716 -31.000  1.00  1.24           H  
ATOM   6546 3HG2 VAL A 439      21.120  -3.133 -31.934  1.00  1.24           H  
ATOM   6547  N   GLY A 440      18.963   0.470 -33.504  1.00  1.19           N  
ATOM   6548  CA  GLY A 440      18.466   1.788 -33.871  1.00  1.19           C  
ATOM   6549  C   GLY A 440      17.266   1.653 -34.776  1.00  1.19           C  
ATOM   6550  O   GLY A 440      16.218   2.220 -34.491  1.00  1.19           O  
ATOM   6551  H   GLY A 440      19.955   0.262 -33.633  1.00  1.19           H  
ATOM   6552 1HA  GLY A 440      18.190   2.338 -32.974  1.00  1.19           H  
ATOM   6553 2HA  GLY A 440      19.252   2.346 -34.379  1.00  1.19           H  
ATOM   6554  N   ASP A 441      17.410   0.860 -35.845  1.00  1.14           N  
ATOM   6555  CA  ASP A 441      16.320   0.604 -36.790  1.00  1.14           C  
ATOM   6556  C   ASP A 441      15.073   0.038 -36.099  1.00  1.14           C  
ATOM   6557  O   ASP A 441      14.244   0.888 -35.795  1.00  1.14           O  
ATOM   6558  CB  ASP A 441      16.770  -0.369 -37.881  1.00  1.14           C  
ATOM   6559  CG  ASP A 441      17.680   0.217 -38.949  1.00  1.14           C  
ATOM   6560  OD1 ASP A 441      17.802   1.415 -39.042  1.00  1.14           O  
ATOM   6561  OD2 ASP A 441      18.134  -0.542 -39.803  1.00  1.14           O  
ATOM   6562  H   ASP A 441      18.322   0.424 -36.005  1.00  1.14           H  
ATOM   6563  HA  ASP A 441      16.045   1.548 -37.256  1.00  1.14           H  
ATOM   6564 1HB  ASP A 441      17.335  -1.167 -37.402  1.00  1.14           H  
ATOM   6565 2HB  ASP A 441      15.900  -0.826 -38.353  1.00  1.14           H  
ATOM   6566  N   ILE A 442      15.380  -0.886 -35.202  1.00  1.10           N  
ATOM   6567  CA  ILE A 442      14.364  -1.884 -34.907  1.00  1.10           C  
ATOM   6568  C   ILE A 442      13.630  -1.530 -33.618  1.00  1.10           C  
ATOM   6569  O   ILE A 442      12.404  -1.432 -33.594  1.00  1.10           O  
ATOM   6570  CB  ILE A 442      14.999  -3.275 -34.792  1.00  1.10           C  
ATOM   6571  CG1 ILE A 442      15.690  -3.650 -36.123  1.00  1.10           C  
ATOM   6572  CG2 ILE A 442      13.971  -4.271 -34.431  1.00  1.10           C  
ATOM   6573  CD1 ILE A 442      14.794  -3.733 -37.277  1.00  1.10           C  
ATOM   6574  H   ILE A 442      15.779  -0.515 -34.346  1.00  1.10           H  
ATOM   6575  HA  ILE A 442      13.645  -1.895 -35.720  1.00  1.10           H  
ATOM   6576  HB  ILE A 442      15.770  -3.254 -34.021  1.00  1.10           H  
ATOM   6577 1HG1 ILE A 442      16.392  -2.893 -36.353  1.00  1.10           H  
ATOM   6578 2HG1 ILE A 442      16.220  -4.598 -36.005  1.00  1.10           H  
ATOM   6579 1HG2 ILE A 442      14.424  -5.249 -34.343  1.00  1.10           H  
ATOM   6580 2HG2 ILE A 442      13.512  -3.998 -33.480  1.00  1.10           H  
ATOM   6581 3HG2 ILE A 442      13.229  -4.280 -35.203  1.00  1.10           H  
ATOM   6582 1HD1 ILE A 442      15.360  -3.964 -38.171  1.00  1.10           H  
ATOM   6583 2HD1 ILE A 442      14.099  -4.518 -37.077  1.00  1.10           H  
ATOM   6584 3HD1 ILE A 442      14.277  -2.790 -37.417  1.00  1.10           H  
ATOM   6585  N   PHE A 443      14.378  -1.291 -32.546  1.00  1.06           N  
ATOM   6586  CA  PHE A 443      13.779  -0.988 -31.257  1.00  1.06           C  
ATOM   6587  C   PHE A 443      13.435   0.479 -31.198  1.00  1.06           C  
ATOM   6588  O   PHE A 443      12.570   0.904 -30.438  1.00  1.06           O  
ATOM   6589  CB  PHE A 443      14.732  -1.386 -30.168  1.00  1.06           C  
ATOM   6590  CG  PHE A 443      14.859  -2.840 -30.131  1.00  1.06           C  
ATOM   6591  CD1 PHE A 443      15.768  -3.477 -30.943  1.00  1.06           C  
ATOM   6592  CD2 PHE A 443      14.088  -3.579 -29.300  1.00  1.06           C  
ATOM   6593  CE1 PHE A 443      15.913  -4.843 -30.924  1.00  1.06           C  
ATOM   6594  CE2 PHE A 443      14.220  -4.919 -29.254  1.00  1.06           C  
ATOM   6595  CZ  PHE A 443      15.137  -5.577 -30.068  1.00  1.06           C  
ATOM   6596  H   PHE A 443      15.390  -1.327 -32.613  1.00  1.06           H  
ATOM   6597  HA  PHE A 443      12.862  -1.568 -31.148  1.00  1.06           H  
ATOM   6598 1HB  PHE A 443      15.712  -0.951 -30.358  1.00  1.06           H  
ATOM   6599 2HB  PHE A 443      14.379  -1.030 -29.207  1.00  1.06           H  
ATOM   6600  HD1 PHE A 443      16.363  -2.874 -31.604  1.00  1.06           H  
ATOM   6601  HD2 PHE A 443      13.366  -3.090 -28.661  1.00  1.06           H  
ATOM   6602  HE1 PHE A 443      16.639  -5.329 -31.578  1.00  1.06           H  
ATOM   6603  HE2 PHE A 443      13.600  -5.451 -28.573  1.00  1.06           H  
ATOM   6604  HZ  PHE A 443      15.237  -6.662 -30.027  1.00  1.06           H  
ATOM   6605  N   GLY A 444      14.038   1.236 -32.103  1.00  1.03           N  
ATOM   6606  CA  GLY A 444      13.751   2.651 -32.263  1.00  1.03           C  
ATOM   6607  C   GLY A 444      12.297   2.876 -32.708  1.00  1.03           C  
ATOM   6608  O   GLY A 444      11.788   3.995 -32.616  1.00  1.03           O  
ATOM   6609  H   GLY A 444      14.777   0.822 -32.670  1.00  1.03           H  
ATOM   6610 1HA  GLY A 444      13.931   3.168 -31.325  1.00  1.03           H  
ATOM   6611 2HA  GLY A 444      14.432   3.071 -32.998  1.00  1.03           H  
ATOM   6612  N   GLU A 445      11.618   1.811 -33.181  1.00  0.99           N  
ATOM   6613  CA  GLU A 445      10.228   1.901 -33.600  1.00  0.99           C  
ATOM   6614  C   GLU A 445       9.259   1.605 -32.444  1.00  0.99           C  
ATOM   6615  O   GLU A 445       8.040   1.616 -32.636  1.00  0.99           O  
ATOM   6616  CB  GLU A 445       9.956   0.957 -34.774  1.00  0.99           C  
ATOM   6617  CG  GLU A 445      10.742   1.279 -36.055  1.00  0.99           C  
ATOM   6618  CD  GLU A 445      10.419   2.621 -36.658  1.00  0.99           C  
ATOM   6619  OE1 GLU A 445       9.307   3.068 -36.515  1.00  0.99           O  
ATOM   6620  OE2 GLU A 445      11.286   3.188 -37.287  1.00  0.99           O  
ATOM   6621  H   GLU A 445      12.068   0.896 -33.252  1.00  0.99           H  
ATOM   6622  HA  GLU A 445      10.041   2.919 -33.939  1.00  0.99           H  
ATOM   6623 1HB  GLU A 445      10.211  -0.062 -34.479  1.00  0.99           H  
ATOM   6624 2HB  GLU A 445       8.895   0.972 -35.018  1.00  0.99           H  
ATOM   6625 1HG  GLU A 445      11.795   1.255 -35.810  1.00  0.99           H  
ATOM   6626 2HG  GLU A 445      10.554   0.512 -36.794  1.00  0.99           H  
ATOM   6627  N   VAL A 446       9.793   1.337 -31.249  1.00  0.94           N  
ATOM   6628  CA  VAL A 446       8.962   1.065 -30.085  1.00  0.94           C  
ATOM   6629  C   VAL A 446       8.924   2.310 -29.198  1.00  0.94           C  
ATOM   6630  O   VAL A 446       9.935   2.678 -28.597  1.00  0.94           O  
ATOM   6631  CB  VAL A 446       9.558  -0.121 -29.288  1.00  0.94           C  
ATOM   6632  CG1 VAL A 446       8.711  -0.409 -28.041  1.00  0.94           C  
ATOM   6633  CG2 VAL A 446       9.673  -1.356 -30.188  1.00  0.94           C  
ATOM   6634  H   VAL A 446      10.805   1.322 -31.133  1.00  0.94           H  
ATOM   6635  HA  VAL A 446       7.952   0.818 -30.413  1.00  0.94           H  
ATOM   6636  HB  VAL A 446      10.551   0.157 -28.948  1.00  0.94           H  
ATOM   6637 1HG1 VAL A 446       9.162  -1.226 -27.482  1.00  0.94           H  
ATOM   6638 2HG1 VAL A 446       8.676   0.474 -27.422  1.00  0.94           H  
ATOM   6639 3HG1 VAL A 446       7.703  -0.686 -28.339  1.00  0.94           H  
ATOM   6640 1HG2 VAL A 446      10.120  -2.181 -29.627  1.00  0.94           H  
ATOM   6641 2HG2 VAL A 446       8.685  -1.645 -30.537  1.00  0.94           H  
ATOM   6642 3HG2 VAL A 446      10.308  -1.120 -31.047  1.00  0.94           H  
ATOM   6643  N   ASP A 447       7.748   2.932 -29.066  1.00  0.89           N  
ATOM   6644  CA  ASP A 447       7.616   4.183 -28.304  1.00  0.89           C  
ATOM   6645  C   ASP A 447       8.022   4.058 -26.842  1.00  0.89           C  
ATOM   6646  O   ASP A 447       8.581   4.984 -26.259  1.00  0.89           O  
ATOM   6647  CB  ASP A 447       6.196   4.726 -28.391  1.00  0.89           C  
ATOM   6648  CG  ASP A 447       5.869   5.368 -29.749  1.00  0.89           C  
ATOM   6649  OD1 ASP A 447       6.777   5.673 -30.514  1.00  0.89           O  
ATOM   6650  OD2 ASP A 447       4.713   5.566 -30.007  1.00  0.89           O  
ATOM   6651  H   ASP A 447       6.944   2.559 -29.557  1.00  0.89           H  
ATOM   6652  HA  ASP A 447       8.263   4.920 -28.768  1.00  0.89           H  
ATOM   6653 1HB  ASP A 447       5.486   3.921 -28.201  1.00  0.89           H  
ATOM   6654 2HB  ASP A 447       6.052   5.475 -27.611  1.00  0.89           H  
ATOM   6655  N   LEU A 448       7.780   2.900 -26.251  1.00  0.84           N  
ATOM   6656  CA  LEU A 448       8.132   2.688 -24.853  1.00  0.84           C  
ATOM   6657  C   LEU A 448       9.639   2.774 -24.627  1.00  0.84           C  
ATOM   6658  O   LEU A 448      10.089   3.116 -23.532  1.00  0.84           O  
ATOM   6659  CB  LEU A 448       7.618   1.321 -24.393  1.00  0.84           C  
ATOM   6660  CG  LEU A 448       6.093   1.200 -24.284  1.00  0.84           C  
ATOM   6661  CD1 LEU A 448       5.716  -0.224 -24.012  1.00  0.84           C  
ATOM   6662  CD2 LEU A 448       5.621   2.081 -23.164  1.00  0.84           C  
ATOM   6663  H   LEU A 448       7.334   2.164 -26.776  1.00  0.84           H  
ATOM   6664  HA  LEU A 448       7.653   3.465 -24.258  1.00  0.84           H  
ATOM   6665 1HB  LEU A 448       7.971   0.558 -25.080  1.00  0.84           H  
ATOM   6666 2HB  LEU A 448       8.034   1.110 -23.407  1.00  0.84           H  
ATOM   6667  HG  LEU A 448       5.621   1.510 -25.217  1.00  0.84           H  
ATOM   6668 1HD1 LEU A 448       4.633  -0.310 -23.921  1.00  0.84           H  
ATOM   6669 2HD1 LEU A 448       6.051  -0.830 -24.836  1.00  0.84           H  
ATOM   6670 3HD1 LEU A 448       6.183  -0.556 -23.077  1.00  0.84           H  
ATOM   6671 1HD2 LEU A 448       4.537   2.003 -23.067  1.00  0.84           H  
ATOM   6672 2HD2 LEU A 448       6.089   1.763 -22.229  1.00  0.84           H  
ATOM   6673 3HD2 LEU A 448       5.892   3.108 -23.385  1.00  0.84           H  
ATOM   6674  N   ILE A 449      10.417   2.423 -25.653  1.00  0.78           N  
ATOM   6675  CA  ILE A 449      11.862   2.423 -25.563  1.00  0.78           C  
ATOM   6676  C   ILE A 449      12.388   3.762 -26.051  1.00  0.78           C  
ATOM   6677  O   ILE A 449      13.346   4.290 -25.501  1.00  0.78           O  
ATOM   6678  CB  ILE A 449      12.505   1.300 -26.379  1.00  0.78           C  
ATOM   6679  CG1 ILE A 449      12.087  -0.051 -25.875  1.00  0.78           C  
ATOM   6680  CG2 ILE A 449      13.954   1.395 -26.224  1.00  0.78           C  
ATOM   6681  CD1 ILE A 449      12.573  -1.175 -26.756  1.00  0.78           C  
ATOM   6682  H   ILE A 449      10.003   2.201 -26.553  1.00  0.78           H  
ATOM   6683  HA  ILE A 449      12.154   2.303 -24.520  1.00  0.78           H  
ATOM   6684  HB  ILE A 449      12.225   1.392 -27.436  1.00  0.78           H  
ATOM   6685 1HG1 ILE A 449      12.485  -0.184 -24.894  1.00  0.78           H  
ATOM   6686 2HG1 ILE A 449      10.999  -0.094 -25.819  1.00  0.78           H  
ATOM   6687 1HG2 ILE A 449      14.427   0.598 -26.787  1.00  0.78           H  
ATOM   6688 2HG2 ILE A 449      14.296   2.369 -26.580  1.00  0.78           H  
ATOM   6689 3HG2 ILE A 449      14.178   1.281 -25.178  1.00  0.78           H  
ATOM   6690 1HD1 ILE A 449      12.266  -2.112 -26.344  1.00  0.78           H  
ATOM   6691 2HD1 ILE A 449      12.165  -1.065 -27.759  1.00  0.78           H  
ATOM   6692 3HD1 ILE A 449      13.659  -1.152 -26.804  1.00  0.78           H  
ATOM   6693  N   ARG A 450      11.794   4.273 -27.135  1.00  0.74           N  
ATOM   6694  CA  ARG A 450      12.159   5.551 -27.748  1.00  0.74           C  
ATOM   6695  C   ARG A 450      11.952   6.759 -26.808  1.00  0.74           C  
ATOM   6696  O   ARG A 450      12.799   7.651 -26.741  1.00  0.74           O  
ATOM   6697  CB  ARG A 450      11.355   5.753 -29.024  1.00  0.74           C  
ATOM   6698  CG  ARG A 450      11.680   6.988 -29.853  1.00  0.74           C  
ATOM   6699  CD  ARG A 450      10.849   7.021 -31.118  1.00  0.74           C  
ATOM   6700  NE  ARG A 450       9.403   7.239 -30.890  1.00  0.74           N  
ATOM   6701  CZ  ARG A 450       8.813   8.436 -30.738  1.00  0.74           C  
ATOM   6702  NH1 ARG A 450       9.510   9.554 -30.788  1.00  0.74           N  
ATOM   6703  NH2 ARG A 450       7.517   8.462 -30.554  1.00  0.74           N  
ATOM   6704  H   ARG A 450      11.038   3.748 -27.564  1.00  0.74           H  
ATOM   6705  HA  ARG A 450      13.205   5.492 -28.025  1.00  0.74           H  
ATOM   6706 1HB  ARG A 450      11.468   4.875 -29.669  1.00  0.74           H  
ATOM   6707 2HB  ARG A 450      10.312   5.824 -28.763  1.00  0.74           H  
ATOM   6708 1HG  ARG A 450      11.479   7.883 -29.273  1.00  0.74           H  
ATOM   6709 2HG  ARG A 450      12.735   6.964 -30.133  1.00  0.74           H  
ATOM   6710 1HD  ARG A 450      11.213   7.819 -31.763  1.00  0.74           H  
ATOM   6711 2HD  ARG A 450      10.961   6.076 -31.629  1.00  0.74           H  
ATOM   6712  HE  ARG A 450       8.768   6.418 -30.832  1.00  0.74           H  
ATOM   6713 1HH1 ARG A 450      10.508   9.518 -30.942  1.00  0.74           H  
ATOM   6714 2HH1 ARG A 450       9.045  10.442 -30.682  1.00  0.74           H  
ATOM   6715 1HH2 ARG A 450       7.012   7.556 -30.544  1.00  0.74           H  
ATOM   6716 2HH2 ARG A 450       7.025   9.330 -30.444  1.00  0.74           H  
ATOM   6717  N   ARG A 451      10.811   6.790 -26.087  1.00  0.70           N  
ATOM   6718  CA  ARG A 451      10.460   7.884 -25.158  1.00  0.70           C  
ATOM   6719  C   ARG A 451      10.095   7.369 -23.743  1.00  0.70           C  
ATOM   6720  O   ARG A 451       8.948   7.534 -23.305  1.00  0.70           O  
ATOM   6721  CB  ARG A 451       9.245   8.648 -25.678  1.00  0.70           C  
ATOM   6722  CG  ARG A 451       9.398   9.319 -27.024  1.00  0.70           C  
ATOM   6723  CD  ARG A 451      10.316  10.491 -26.966  1.00  0.70           C  
ATOM   6724  NE  ARG A 451       9.773  11.621 -26.185  1.00  0.70           N  
ATOM   6725  CZ  ARG A 451      10.508  12.705 -25.837  1.00  0.70           C  
ATOM   6726  NH1 ARG A 451      11.765  12.762 -26.200  1.00  0.70           N  
ATOM   6727  NH2 ARG A 451       9.981  13.705 -25.136  1.00  0.70           N  
ATOM   6728  H   ARG A 451      10.138   6.032 -26.190  1.00  0.70           H  
ATOM   6729  HA  ARG A 451      11.292   8.586 -25.101  1.00  0.70           H  
ATOM   6730 1HB  ARG A 451       8.399   7.962 -25.753  1.00  0.70           H  
ATOM   6731 2HB  ARG A 451       8.970   9.424 -24.958  1.00  0.70           H  
ATOM   6732 1HG  ARG A 451       9.786   8.605 -27.740  1.00  0.70           H  
ATOM   6733 2HG  ARG A 451       8.422   9.671 -27.361  1.00  0.70           H  
ATOM   6734 1HD  ARG A 451      11.257  10.182 -26.498  1.00  0.70           H  
ATOM   6735 2HD  ARG A 451      10.515  10.839 -27.975  1.00  0.70           H  
ATOM   6736  HE  ARG A 451       8.793  11.592 -25.886  1.00  0.70           H  
ATOM   6737 1HH1 ARG A 451      12.175  12.007 -26.714  1.00  0.70           H  
ATOM   6738 2HH1 ARG A 451      12.341  13.572 -25.921  1.00  0.70           H  
ATOM   6739 1HH2 ARG A 451       8.999  13.666 -24.841  1.00  0.70           H  
ATOM   6740 2HH2 ARG A 451      10.566  14.516 -24.864  1.00  0.70           H  
ATOM   6741  N   PRO A 452      11.030   6.733 -23.017  1.00  0.68           N  
ATOM   6742  CA  PRO A 452      10.842   6.125 -21.721  1.00  0.68           C  
ATOM   6743  C   PRO A 452      10.512   7.096 -20.594  1.00  0.68           C  
ATOM   6744  O   PRO A 452       9.880   6.697 -19.622  1.00  0.68           O  
ATOM   6745  CB  PRO A 452      12.206   5.478 -21.478  1.00  0.68           C  
ATOM   6746  CG  PRO A 452      13.141   6.274 -22.332  1.00  0.68           C  
ATOM   6747  CD  PRO A 452      12.359   6.613 -23.515  1.00  0.68           C  
ATOM   6748  HA  PRO A 452      10.075   5.344 -21.809  1.00  0.68           H  
ATOM   6749 1HB  PRO A 452      12.466   5.519 -20.410  1.00  0.68           H  
ATOM   6750 2HB  PRO A 452      12.175   4.412 -21.766  1.00  0.68           H  
ATOM   6751 1HG  PRO A 452      13.521   7.163 -21.802  1.00  0.68           H  
ATOM   6752 2HG  PRO A 452      13.988   5.704 -22.627  1.00  0.68           H  
ATOM   6753 1HD  PRO A 452      12.724   7.503 -23.963  1.00  0.68           H  
ATOM   6754 2HD  PRO A 452      12.385   5.806 -24.162  1.00  0.68           H  
ATOM   6755  N   MET A 453      10.871   8.386 -20.713  1.00  0.67           N  
ATOM   6756  CA  MET A 453      10.558   9.291 -19.605  1.00  0.67           C  
ATOM   6757  C   MET A 453       9.057   9.500 -19.539  1.00  0.67           C  
ATOM   6758  O   MET A 453       8.456   9.485 -18.464  1.00  0.67           O  
ATOM   6759  CB  MET A 453      11.318  10.613 -19.752  1.00  0.67           C  
ATOM   6760  CG  MET A 453      12.841  10.436 -19.598  1.00  0.67           C  
ATOM   6761  SD  MET A 453      13.866  11.914 -19.939  1.00  0.67           S  
ATOM   6762  CE  MET A 453      13.667  12.907 -18.496  1.00  0.67           C  
ATOM   6763  H   MET A 453      11.381   8.746 -21.528  1.00  0.67           H  
ATOM   6764  HA  MET A 453      10.869   8.819 -18.673  1.00  0.67           H  
ATOM   6765 1HB  MET A 453      11.123  11.040 -20.736  1.00  0.67           H  
ATOM   6766 2HB  MET A 453      10.974  11.332 -19.002  1.00  0.67           H  
ATOM   6767 1HG  MET A 453      13.031  10.128 -18.573  1.00  0.67           H  
ATOM   6768 2HG  MET A 453      13.162   9.639 -20.267  1.00  0.67           H  
ATOM   6769 1HE  MET A 453      14.234  13.831 -18.603  1.00  0.67           H  
ATOM   6770 2HE  MET A 453      12.626  13.140 -18.360  1.00  0.67           H  
ATOM   6771 3HE  MET A 453      14.028  12.354 -17.631  1.00  0.67           H  
ATOM   6772  N   GLU A 454       8.450   9.655 -20.716  1.00  0.67           N  
ATOM   6773  CA  GLU A 454       7.018   9.862 -20.827  1.00  0.67           C  
ATOM   6774  C   GLU A 454       6.275   8.570 -20.548  1.00  0.67           C  
ATOM   6775  O   GLU A 454       5.227   8.573 -19.889  1.00  0.67           O  
ATOM   6776  CB  GLU A 454       6.674  10.405 -22.214  1.00  0.67           C  
ATOM   6777  CG  GLU A 454       7.196  11.826 -22.473  1.00  0.67           C  
ATOM   6778  CD  GLU A 454       6.941  12.326 -23.872  1.00  0.67           C  
ATOM   6779  OE1 GLU A 454       6.437  11.583 -24.677  1.00  0.67           O  
ATOM   6780  OE2 GLU A 454       7.292  13.451 -24.148  1.00  0.67           O  
ATOM   6781  H   GLU A 454       9.013   9.627 -21.556  1.00  0.67           H  
ATOM   6782  HA  GLU A 454       6.710  10.585 -20.085  1.00  0.67           H  
ATOM   6783 1HB  GLU A 454       7.101   9.747 -22.974  1.00  0.67           H  
ATOM   6784 2HB  GLU A 454       5.594  10.409 -22.349  1.00  0.67           H  
ATOM   6785 1HG  GLU A 454       6.721  12.506 -21.768  1.00  0.67           H  
ATOM   6786 2HG  GLU A 454       8.270  11.842 -22.278  1.00  0.67           H  
ATOM   6787  N   ALA A 455       6.822   7.444 -21.030  1.00  0.68           N  
ATOM   6788  CA  ALA A 455       6.174   6.163 -20.785  1.00  0.68           C  
ATOM   6789  C   ALA A 455       6.109   5.861 -19.292  1.00  0.68           C  
ATOM   6790  O   ALA A 455       5.070   5.426 -18.778  1.00  0.68           O  
ATOM   6791  CB  ALA A 455       6.935   5.063 -21.482  1.00  0.68           C  
ATOM   6792  H   ALA A 455       7.673   7.484 -21.598  1.00  0.68           H  
ATOM   6793  HA  ALA A 455       5.156   6.214 -21.173  1.00  0.68           H  
ATOM   6794 1HB  ALA A 455       6.441   4.119 -21.300  1.00  0.68           H  
ATOM   6795 2HB  ALA A 455       6.975   5.268 -22.552  1.00  0.68           H  
ATOM   6796 3HB  ALA A 455       7.940   5.019 -21.084  1.00  0.68           H  
ATOM   6797  N   ILE A 456       7.215   6.136 -18.593  1.00  0.69           N  
ATOM   6798  CA  ILE A 456       7.308   5.896 -17.167  1.00  0.69           C  
ATOM   6799  C   ILE A 456       6.456   6.868 -16.403  1.00  0.69           C  
ATOM   6800  O   ILE A 456       5.725   6.461 -15.500  1.00  0.69           O  
ATOM   6801  CB  ILE A 456       8.776   5.889 -16.689  1.00  0.69           C  
ATOM   6802  CG1 ILE A 456       9.492   4.648 -17.316  1.00  0.69           C  
ATOM   6803  CG2 ILE A 456       8.852   5.814 -15.173  1.00  0.69           C  
ATOM   6804  CD1 ILE A 456      10.986   4.632 -17.162  1.00  0.69           C  
ATOM   6805  H   ILE A 456       8.045   6.490 -19.068  1.00  0.69           H  
ATOM   6806  HA  ILE A 456       6.909   4.920 -16.958  1.00  0.69           H  
ATOM   6807  HB  ILE A 456       9.281   6.788 -17.049  1.00  0.69           H  
ATOM   6808 1HG1 ILE A 456       9.101   3.749 -16.852  1.00  0.69           H  
ATOM   6809 2HG1 ILE A 456       9.260   4.614 -18.379  1.00  0.69           H  
ATOM   6810 1HG2 ILE A 456       9.885   5.789 -14.875  1.00  0.69           H  
ATOM   6811 2HG2 ILE A 456       8.360   6.683 -14.733  1.00  0.69           H  
ATOM   6812 3HG2 ILE A 456       8.368   4.909 -14.838  1.00  0.69           H  
ATOM   6813 1HD1 ILE A 456      11.383   3.734 -17.630  1.00  0.69           H  
ATOM   6814 2HD1 ILE A 456      11.411   5.513 -17.645  1.00  0.69           H  
ATOM   6815 3HD1 ILE A 456      11.247   4.630 -16.105  1.00  0.69           H  
ATOM   6816  N   ALA A 457       6.511   8.150 -16.757  1.00  0.71           N  
ATOM   6817  CA  ALA A 457       5.686   9.115 -16.063  1.00  0.71           C  
ATOM   6818  C   ALA A 457       4.208   8.797 -16.189  1.00  0.71           C  
ATOM   6819  O   ALA A 457       3.472   8.877 -15.199  1.00  0.71           O  
ATOM   6820  CB  ALA A 457       5.952  10.496 -16.615  1.00  0.71           C  
ATOM   6821  H   ALA A 457       7.136   8.472 -17.496  1.00  0.71           H  
ATOM   6822  HA  ALA A 457       5.931   9.068 -15.017  1.00  0.71           H  
ATOM   6823 1HB  ALA A 457       5.351  11.228 -16.077  1.00  0.71           H  
ATOM   6824 2HB  ALA A 457       7.008  10.741 -16.500  1.00  0.71           H  
ATOM   6825 3HB  ALA A 457       5.692  10.515 -17.673  1.00  0.71           H  
ATOM   6826  N   SER A 458       3.775   8.365 -17.376  1.00  0.72           N  
ATOM   6827  CA  SER A 458       2.369   8.075 -17.557  1.00  0.72           C  
ATOM   6828  C   SER A 458       1.973   6.898 -16.686  1.00  0.72           C  
ATOM   6829  O   SER A 458       0.979   6.956 -15.955  1.00  0.72           O  
ATOM   6830  CB  SER A 458       2.105   7.734 -19.011  1.00  0.72           C  
ATOM   6831  OG  SER A 458       2.377   8.831 -19.843  1.00  0.72           O  
ATOM   6832  H   SER A 458       4.407   8.294 -18.174  1.00  0.72           H  
ATOM   6833  HA  SER A 458       1.785   8.949 -17.265  1.00  0.72           H  
ATOM   6834 1HB  SER A 458       2.734   6.891 -19.306  1.00  0.72           H  
ATOM   6835 2HB  SER A 458       1.068   7.427 -19.129  1.00  0.72           H  
ATOM   6836  HG  SER A 458       3.359   8.918 -19.842  1.00  0.72           H  
ATOM   6837  N   ALA A 459       2.785   5.842 -16.721  1.00  0.75           N  
ATOM   6838  CA  ALA A 459       2.507   4.666 -15.920  1.00  0.75           C  
ATOM   6839  C   ALA A 459       2.531   4.992 -14.437  1.00  0.75           C  
ATOM   6840  O   ALA A 459       1.751   4.441 -13.668  1.00  0.75           O  
ATOM   6841  CB  ALA A 459       3.504   3.598 -16.235  1.00  0.75           C  
ATOM   6842  H   ALA A 459       3.605   5.839 -17.333  1.00  0.75           H  
ATOM   6843  HA  ALA A 459       1.507   4.308 -16.174  1.00  0.75           H  
ATOM   6844 1HB  ALA A 459       3.291   2.716 -15.669  1.00  0.75           H  
ATOM   6845 2HB  ALA A 459       3.448   3.371 -17.292  1.00  0.75           H  
ATOM   6846 3HB  ALA A 459       4.495   3.970 -15.994  1.00  0.75           H  
ATOM   6847  N   ALA A 460       3.438   5.879 -14.019  1.00  0.78           N  
ATOM   6848  CA  ALA A 460       3.514   6.242 -12.616  1.00  0.78           C  
ATOM   6849  C   ALA A 460       2.209   6.898 -12.188  1.00  0.78           C  
ATOM   6850  O   ALA A 460       1.639   6.577 -11.139  1.00  0.78           O  
ATOM   6851  CB  ALA A 460       4.680   7.176 -12.374  1.00  0.78           C  
ATOM   6852  H   ALA A 460       4.092   6.296 -14.676  1.00  0.78           H  
ATOM   6853  HA  ALA A 460       3.663   5.336 -12.036  1.00  0.78           H  
ATOM   6854 1HB  ALA A 460       4.725   7.404 -11.324  1.00  0.78           H  
ATOM   6855 2HB  ALA A 460       5.604   6.699 -12.675  1.00  0.78           H  
ATOM   6856 3HB  ALA A 460       4.543   8.087 -12.947  1.00  0.78           H  
ATOM   6857  N   ALA A 461       1.681   7.768 -13.046  1.00  0.84           N  
ATOM   6858  CA  ALA A 461       0.437   8.439 -12.734  1.00  0.84           C  
ATOM   6859  C   ALA A 461      -0.696   7.439 -12.559  1.00  0.84           C  
ATOM   6860  O   ALA A 461      -1.480   7.549 -11.622  1.00  0.84           O  
ATOM   6861  CB  ALA A 461       0.104   9.429 -13.812  1.00  0.84           C  
ATOM   6862  H   ALA A 461       2.175   8.004 -13.911  1.00  0.84           H  
ATOM   6863  HA  ALA A 461       0.570   8.973 -11.800  1.00  0.84           H  
ATOM   6864 1HB  ALA A 461      -0.810   9.961 -13.561  1.00  0.84           H  
ATOM   6865 2HB  ALA A 461       0.920  10.124 -13.890  1.00  0.84           H  
ATOM   6866 3HB  ALA A 461      -0.026   8.917 -14.758  1.00  0.84           H  
ATOM   6867  N   GLU A 462      -0.703   6.379 -13.363  1.00  0.93           N  
ATOM   6868  CA  GLU A 462      -1.755   5.360 -13.292  1.00  0.93           C  
ATOM   6869  C   GLU A 462      -1.800   4.619 -11.946  1.00  0.93           C  
ATOM   6870  O   GLU A 462      -2.811   3.992 -11.611  1.00  0.93           O  
ATOM   6871  CB  GLU A 462      -1.615   4.331 -14.427  1.00  0.93           C  
ATOM   6872  CG  GLU A 462      -1.920   4.870 -15.831  1.00  0.93           C  
ATOM   6873  CD  GLU A 462      -1.813   3.812 -16.926  1.00  0.93           C  
ATOM   6874  OE1 GLU A 462      -1.469   2.690 -16.624  1.00  0.93           O  
ATOM   6875  OE2 GLU A 462      -2.080   4.134 -18.062  1.00  0.93           O  
ATOM   6876  H   GLU A 462       0.001   6.327 -14.104  1.00  0.93           H  
ATOM   6877  HA  GLU A 462      -2.711   5.864 -13.421  1.00  0.93           H  
ATOM   6878 1HB  GLU A 462      -0.603   3.939 -14.437  1.00  0.93           H  
ATOM   6879 2HB  GLU A 462      -2.282   3.492 -14.237  1.00  0.93           H  
ATOM   6880 1HG  GLU A 462      -2.927   5.285 -15.837  1.00  0.93           H  
ATOM   6881 2HG  GLU A 462      -1.227   5.677 -16.047  1.00  0.93           H  
ATOM   6882  N   ILE A 463      -0.697   4.642 -11.205  1.00  1.07           N  
ATOM   6883  CA  ILE A 463      -0.586   3.947  -9.938  1.00  1.07           C  
ATOM   6884  C   ILE A 463      -0.391   4.888  -8.742  1.00  1.07           C  
ATOM   6885  O   ILE A 463      -0.362   4.430  -7.589  1.00  1.07           O  
ATOM   6886  CB  ILE A 463       0.557   2.930 -10.053  1.00  1.07           C  
ATOM   6887  CG1 ILE A 463       1.805   3.664 -10.357  1.00  1.07           C  
ATOM   6888  CG2 ILE A 463       0.275   1.909 -11.143  1.00  1.07           C  
ATOM   6889  CD1 ILE A 463       3.005   2.865 -10.326  1.00  1.07           C  
ATOM   6890  H   ILE A 463       0.105   5.194 -11.512  1.00  1.07           H  
ATOM   6891  HA  ILE A 463      -1.508   3.393  -9.777  1.00  1.07           H  
ATOM   6892  HB  ILE A 463       0.682   2.422  -9.099  1.00  1.07           H  
ATOM   6893 1HG1 ILE A 463       1.696   4.057 -11.339  1.00  1.07           H  
ATOM   6894 2HG1 ILE A 463       1.912   4.492  -9.665  1.00  1.07           H  
ATOM   6895 1HG2 ILE A 463       1.104   1.204 -11.197  1.00  1.07           H  
ATOM   6896 2HG2 ILE A 463      -0.641   1.374 -10.912  1.00  1.07           H  
ATOM   6897 3HG2 ILE A 463       0.170   2.416 -12.105  1.00  1.07           H  
ATOM   6898 1HD1 ILE A 463       3.858   3.465 -10.602  1.00  1.07           H  
ATOM   6899 2HD1 ILE A 463       3.137   2.498  -9.366  1.00  1.07           H  
ATOM   6900 3HD1 ILE A 463       2.883   2.059 -11.020  1.00  1.07           H  
ATOM   6901  N   LYS A 464      -0.300   6.208  -8.999  1.00  1.28           N  
ATOM   6902  CA  LYS A 464      -0.072   7.178  -7.921  1.00  1.28           C  
ATOM   6903  C   LYS A 464      -1.219   7.199  -6.916  1.00  1.28           C  
ATOM   6904  O   LYS A 464      -1.040   7.587  -5.764  1.00  1.28           O  
ATOM   6905  CB  LYS A 464       0.089   8.608  -8.462  1.00  1.28           C  
ATOM   6906  CG  LYS A 464      -1.205   9.309  -8.885  1.00  1.28           C  
ATOM   6907  CD  LYS A 464      -0.943  10.701  -9.443  1.00  1.28           C  
ATOM   6908  CE  LYS A 464      -2.234  11.396  -9.882  1.00  1.28           C  
ATOM   6909  NZ  LYS A 464      -3.148  11.713  -8.723  1.00  1.28           N  
ATOM   6910  H   LYS A 464      -0.351   6.546  -9.964  1.00  1.28           H  
ATOM   6911  HA  LYS A 464       0.836   6.891  -7.391  1.00  1.28           H  
ATOM   6912 1HB  LYS A 464       0.525   9.235  -7.711  1.00  1.28           H  
ATOM   6913 2HB  LYS A 464       0.763   8.593  -9.316  1.00  1.28           H  
ATOM   6914 1HG  LYS A 464      -1.760   8.721  -9.593  1.00  1.28           H  
ATOM   6915 2HG  LYS A 464      -1.822   9.438  -8.001  1.00  1.28           H  
ATOM   6916 1HD  LYS A 464      -0.444  11.312  -8.686  1.00  1.28           H  
ATOM   6917 2HD  LYS A 464      -0.296  10.624 -10.306  1.00  1.28           H  
ATOM   6918 1HE  LYS A 464      -1.971  12.323 -10.387  1.00  1.28           H  
ATOM   6919 2HE  LYS A 464      -2.767  10.749 -10.582  1.00  1.28           H  
ATOM   6920 1HZ  LYS A 464      -3.977  12.169  -9.061  1.00  1.28           H  
ATOM   6921 2HZ  LYS A 464      -3.441  10.842  -8.229  1.00  1.28           H  
ATOM   6922 3HZ  LYS A 464      -2.672  12.315  -8.069  1.00  1.28           H  
ATOM   6923  N   ASP A 465      -2.398   6.770  -7.358  1.00  1.57           N  
ATOM   6924  CA  ASP A 465      -3.587   6.753  -6.521  1.00  1.57           C  
ATOM   6925  C   ASP A 465      -3.814   5.386  -5.880  1.00  1.57           C  
ATOM   6926  O   ASP A 465      -4.840   5.174  -5.231  1.00  1.57           O  
ATOM   6927  CB  ASP A 465      -4.830   7.128  -7.336  1.00  1.57           C  
ATOM   6928  CG  ASP A 465      -4.813   8.574  -7.889  1.00  1.57           C  
ATOM   6929  OD1 ASP A 465      -4.145   9.432  -7.333  1.00  1.57           O  
ATOM   6930  OD2 ASP A 465      -5.479   8.807  -8.861  1.00  1.57           O  
ATOM   6931  H   ASP A 465      -2.464   6.457  -8.317  1.00  1.57           H  
ATOM   6932  HA  ASP A 465      -3.458   7.485  -5.723  1.00  1.57           H  
ATOM   6933 1HB  ASP A 465      -4.929   6.435  -8.174  1.00  1.57           H  
ATOM   6934 2HB  ASP A 465      -5.716   7.009  -6.711  1.00  1.57           H  
ATOM   6935  N   LYS A 466      -2.891   4.440  -6.091  1.00  1.93           N  
ATOM   6936  CA  LYS A 466      -3.073   3.104  -5.542  1.00  1.93           C  
ATOM   6937  C   LYS A 466      -2.095   2.815  -4.410  1.00  1.93           C  
ATOM   6938  O   LYS A 466      -2.505   2.344  -3.345  1.00  1.93           O  
ATOM   6939  CB  LYS A 466      -2.890   2.058  -6.639  1.00  1.93           C  
ATOM   6940  CG  LYS A 466      -3.919   2.127  -7.752  1.00  1.93           C  
ATOM   6941  CD  LYS A 466      -3.715   1.012  -8.773  1.00  1.93           C  
ATOM   6942  CE  LYS A 466      -4.735   1.116  -9.904  1.00  1.93           C  
ATOM   6943  NZ  LYS A 466      -4.581   0.024 -10.910  1.00  1.93           N  
ATOM   6944  H   LYS A 466      -2.046   4.642  -6.620  1.00  1.93           H  
ATOM   6945  HA  LYS A 466      -4.081   3.021  -5.141  1.00  1.93           H  
ATOM   6946 1HB  LYS A 466      -1.900   2.168  -7.088  1.00  1.93           H  
ATOM   6947 2HB  LYS A 466      -2.947   1.067  -6.200  1.00  1.93           H  
ATOM   6948 1HG  LYS A 466      -4.920   2.053  -7.327  1.00  1.93           H  
ATOM   6949 2HG  LYS A 466      -3.830   3.088  -8.263  1.00  1.93           H  
ATOM   6950 1HD  LYS A 466      -2.710   1.086  -9.193  1.00  1.93           H  
ATOM   6951 2HD  LYS A 466      -3.817   0.043  -8.284  1.00  1.93           H  
ATOM   6952 1HE  LYS A 466      -5.738   1.071  -9.485  1.00  1.93           H  
ATOM   6953 2HE  LYS A 466      -4.603   2.077 -10.407  1.00  1.93           H  
ATOM   6954 1HZ  LYS A 466      -5.273   0.142 -11.635  1.00  1.93           H  
ATOM   6955 2HZ  LYS A 466      -3.660   0.060 -11.320  1.00  1.93           H  
ATOM   6956 3HZ  LYS A 466      -4.712  -0.870 -10.460  1.00  1.93           H  
ATOM   6957  N   PHE A 467      -0.809   3.091  -4.645  1.00  2.32           N  
ATOM   6958  CA  PHE A 467       0.208   2.803  -3.634  1.00  2.32           C  
ATOM   6959  C   PHE A 467       1.226   3.933  -3.499  1.00  2.32           C  
ATOM   6960  O   PHE A 467       1.362   4.504  -2.415  1.00  2.32           O  
ATOM   6961  OXT PHE A 467       2.082   4.090  -4.375  1.00  2.32           O  
ATOM   6962  CB  PHE A 467       0.917   1.476  -3.922  1.00  2.32           C  
ATOM   6963  CG  PHE A 467       0.020   0.298  -3.948  1.00  2.32           C  
ATOM   6964  CD1 PHE A 467      -0.491  -0.173  -5.145  1.00  2.32           C  
ATOM   6965  CD2 PHE A 467      -0.354  -0.319  -2.777  1.00  2.32           C  
ATOM   6966  CE1 PHE A 467      -1.348  -1.251  -5.168  1.00  2.32           C  
ATOM   6967  CE2 PHE A 467      -1.214  -1.396  -2.791  1.00  2.32           C  
ATOM   6968  CZ  PHE A 467      -1.711  -1.863  -3.990  1.00  2.32           C  
ATOM   6969  H   PHE A 467      -0.552   3.499  -5.545  1.00  2.32           H  
ATOM   6970  HA  PHE A 467      -0.290   2.701  -2.670  1.00  2.32           H  
ATOM   6971 1HB  PHE A 467       1.376   1.535  -4.875  1.00  2.32           H  
ATOM   6972 2HB  PHE A 467       1.704   1.293  -3.193  1.00  2.32           H  
ATOM   6973  HD1 PHE A 467      -0.205   0.320  -6.075  1.00  2.32           H  
ATOM   6974  HD2 PHE A 467       0.035   0.065  -1.835  1.00  2.32           H  
ATOM   6975  HE1 PHE A 467      -1.743  -1.614  -6.117  1.00  2.32           H  
ATOM   6976  HE2 PHE A 467      -1.509  -1.874  -1.859  1.00  2.32           H  
ATOM   6977  HZ  PHE A 467      -2.394  -2.711  -4.003  1.00  2.32           H  
TER    6978
ENDMDL

REMARK ID 91259 MODEL 5 2021-07-10_00000103_2_19
PFRMAT TS
TARGET 2021-07-10_00000103_2_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   1      -0.923  -0.728   1.613  1.00  2.60           N  
ATOM      2  CA  MET A   1       0.315  -0.597   2.369  1.00  2.60           C  
ATOM      3  C   MET A   1       0.563   0.841   2.786  1.00  2.60           C  
ATOM      4  O   MET A   1       0.104   1.278   3.842  1.00  2.60           O  
ATOM      5  CB  MET A   1       1.501  -1.125   1.567  1.00  2.60           C  
ATOM      6  CG  MET A   1       1.510  -2.629   1.326  1.00  2.60           C  
ATOM      7  SD  MET A   1       1.692  -3.571   2.860  1.00  2.60           S  
ATOM      8  CE  MET A   1       1.724  -5.251   2.246  1.00  2.60           C  
ATOM      9 1H   MET A   1      -0.912  -1.588   1.086  1.00  2.60           H  
ATOM     10 2H   MET A   1      -1.706  -0.730   2.250  1.00  2.60           H  
ATOM     11 3H   MET A   1      -1.010   0.056   0.980  1.00  2.60           H  
ATOM     12  HA  MET A   1       0.224  -1.189   3.279  1.00  2.60           H  
ATOM     13 1HB  MET A   1       1.514  -0.657   0.586  1.00  2.60           H  
ATOM     14 2HB  MET A   1       2.421  -0.850   2.073  1.00  2.60           H  
ATOM     15 1HG  MET A   1       0.579  -2.928   0.844  1.00  2.60           H  
ATOM     16 2HG  MET A   1       2.336  -2.887   0.663  1.00  2.60           H  
ATOM     17 1HE  MET A   1       1.834  -5.941   3.082  1.00  2.60           H  
ATOM     18 2HE  MET A   1       0.792  -5.464   1.719  1.00  2.60           H  
ATOM     19 3HE  MET A   1       2.564  -5.373   1.561  1.00  2.60           H  
ATOM     20  N   ALA A   2       1.310   1.578   1.972  1.00  2.21           N  
ATOM     21  CA  ALA A   2       1.611   2.970   2.277  1.00  2.21           C  
ATOM     22  C   ALA A   2       0.342   3.795   2.364  1.00  2.21           C  
ATOM     23  O   ALA A   2      -0.572   3.615   1.560  1.00  2.21           O  
ATOM     24  CB  ALA A   2       2.507   3.548   1.195  1.00  2.21           C  
ATOM     25  H   ALA A   2       1.688   1.193   1.119  1.00  2.21           H  
ATOM     26  HA  ALA A   2       2.119   3.016   3.241  1.00  2.21           H  
ATOM     27 1HB  ALA A   2       2.736   4.578   1.415  1.00  2.21           H  
ATOM     28 2HB  ALA A   2       3.437   2.976   1.139  1.00  2.21           H  
ATOM     29 3HB  ALA A   2       2.000   3.502   0.235  1.00  2.21           H  
ATOM     30  N   TYR A   3       0.298   4.715   3.324  1.00  1.83           N  
ATOM     31  CA  TYR A   3      -0.815   5.649   3.441  1.00  1.83           C  
ATOM     32  C   TYR A   3      -0.713   6.697   2.341  1.00  1.83           C  
ATOM     33  O   TYR A   3      -1.699   7.050   1.693  1.00  1.83           O  
ATOM     34  CB  TYR A   3      -0.837   6.283   4.847  1.00  1.83           C  
ATOM     35  CG  TYR A   3      -1.971   7.294   5.127  1.00  1.83           C  
ATOM     36  CD1 TYR A   3      -3.289   6.928   4.952  1.00  1.83           C  
ATOM     37  CD2 TYR A   3      -1.676   8.577   5.610  1.00  1.83           C  
ATOM     38  CE1 TYR A   3      -4.301   7.832   5.230  1.00  1.83           C  
ATOM     39  CE2 TYR A   3      -2.681   9.471   5.891  1.00  1.83           C  
ATOM     40  CZ  TYR A   3      -3.990   9.106   5.698  1.00  1.83           C  
ATOM     41  OH  TYR A   3      -5.004   9.997   5.971  1.00  1.83           O  
ATOM     42  H   TYR A   3       1.071   4.784   3.978  1.00  1.83           H  
ATOM     43  HA  TYR A   3      -1.747   5.102   3.293  1.00  1.83           H  
ATOM     44 1HB  TYR A   3      -0.903   5.490   5.593  1.00  1.83           H  
ATOM     45 2HB  TYR A   3       0.104   6.792   5.017  1.00  1.83           H  
ATOM     46  HD1 TYR A   3      -3.532   5.928   4.590  1.00  1.83           H  
ATOM     47  HD2 TYR A   3      -0.640   8.871   5.773  1.00  1.83           H  
ATOM     48  HE1 TYR A   3      -5.341   7.542   5.084  1.00  1.83           H  
ATOM     49  HE2 TYR A   3      -2.441  10.464   6.269  1.00  1.83           H  
ATOM     50  HH  TYR A   3      -5.846   9.605   5.727  1.00  1.83           H  
ATOM     51  N   LEU A   4       0.499   7.203   2.161  1.00  1.49           N  
ATOM     52  CA  LEU A   4       0.783   8.276   1.230  1.00  1.49           C  
ATOM     53  C   LEU A   4       1.700   7.849   0.097  1.00  1.49           C  
ATOM     54  O   LEU A   4       2.564   6.989   0.271  1.00  1.49           O  
ATOM     55  CB  LEU A   4       1.425   9.402   2.021  1.00  1.49           C  
ATOM     56  CG  LEU A   4       0.585   9.829   3.180  1.00  1.49           C  
ATOM     57  CD1 LEU A   4       1.304  10.792   3.987  1.00  1.49           C  
ATOM     58  CD2 LEU A   4      -0.722  10.413   2.676  1.00  1.49           C  
ATOM     59  H   LEU A   4       1.254   6.841   2.726  1.00  1.49           H  
ATOM     60  HA  LEU A   4      -0.158   8.620   0.803  1.00  1.49           H  
ATOM     61 1HB  LEU A   4       2.384   9.069   2.404  1.00  1.49           H  
ATOM     62 2HB  LEU A   4       1.583  10.263   1.373  1.00  1.49           H  
ATOM     63  HG  LEU A   4       0.398   8.974   3.795  1.00  1.49           H  
ATOM     64 1HD1 LEU A   4       0.699  11.055   4.828  1.00  1.49           H  
ATOM     65 2HD1 LEU A   4       2.238  10.346   4.341  1.00  1.49           H  
ATOM     66 3HD1 LEU A   4       1.505  11.662   3.378  1.00  1.49           H  
ATOM     67 1HD2 LEU A   4      -1.337  10.707   3.519  1.00  1.49           H  
ATOM     68 2HD2 LEU A   4      -0.513  11.284   2.053  1.00  1.49           H  
ATOM     69 3HD2 LEU A   4      -1.256   9.669   2.088  1.00  1.49           H  
ATOM     70  N   THR A   5       1.555   8.513  -1.045  1.00  1.23           N  
ATOM     71  CA  THR A   5       2.437   8.298  -2.190  1.00  1.23           C  
ATOM     72  C   THR A   5       3.382   9.491  -2.384  1.00  1.23           C  
ATOM     73  O   THR A   5       4.251   9.486  -3.256  1.00  1.23           O  
ATOM     74  CB  THR A   5       1.610   8.050  -3.458  1.00  1.23           C  
ATOM     75  OG1 THR A   5       0.784   9.192  -3.724  1.00  1.23           O  
ATOM     76  CG2 THR A   5       0.726   6.823  -3.260  1.00  1.23           C  
ATOM     77  H   THR A   5       0.802   9.181  -1.129  1.00  1.23           H  
ATOM     78  HA  THR A   5       3.047   7.414  -2.001  1.00  1.23           H  
ATOM     79  HB  THR A   5       2.277   7.886  -4.304  1.00  1.23           H  
ATOM     80  HG1 THR A   5       1.339   9.940  -3.967  1.00  1.23           H  
ATOM     81 1HG2 THR A   5       0.139   6.647  -4.161  1.00  1.23           H  
ATOM     82 2HG2 THR A   5       1.353   5.953  -3.058  1.00  1.23           H  
ATOM     83 3HG2 THR A   5       0.054   6.986  -2.417  1.00  1.23           H  
ATOM     84  N   GLU A   6       3.178  10.519  -1.564  1.00  1.04           N  
ATOM     85  CA  GLU A   6       3.957  11.757  -1.584  1.00  1.04           C  
ATOM     86  C   GLU A   6       5.433  11.483  -1.330  1.00  1.04           C  
ATOM     87  O   GLU A   6       5.757  10.694  -0.442  1.00  1.04           O  
ATOM     88  CB  GLU A   6       3.410  12.732  -0.528  1.00  1.04           C  
ATOM     89  CG  GLU A   6       4.093  14.099  -0.487  1.00  1.04           C  
ATOM     90  CD  GLU A   6       3.435  15.090   0.470  1.00  1.04           C  
ATOM     91  OE1 GLU A   6       2.517  14.722   1.184  1.00  1.04           O  
ATOM     92  OE2 GLU A   6       3.829  16.224   0.453  1.00  1.04           O  
ATOM     93  H   GLU A   6       2.446  10.425  -0.881  1.00  1.04           H  
ATOM     94  HA  GLU A   6       3.861  12.213  -2.571  1.00  1.04           H  
ATOM     95 1HB  GLU A   6       2.346  12.894  -0.699  1.00  1.04           H  
ATOM     96 2HB  GLU A   6       3.514  12.283   0.464  1.00  1.04           H  
ATOM     97 1HG  GLU A   6       5.132  13.960  -0.175  1.00  1.04           H  
ATOM     98 2HG  GLU A   6       4.102  14.519  -1.492  1.00  1.04           H  
ATOM     99  N   LYS A   7       6.312  12.108  -2.116  1.00  0.92           N  
ATOM    100  CA  LYS A   7       7.756  11.944  -1.949  1.00  0.92           C  
ATOM    101  C   LYS A   7       8.445  13.251  -1.580  1.00  0.92           C  
ATOM    102  O   LYS A   7       7.992  14.336  -1.951  1.00  0.92           O  
ATOM    103  CB  LYS A   7       8.392  11.371  -3.215  1.00  0.92           C  
ATOM    104  CG  LYS A   7       7.985   9.943  -3.572  1.00  0.92           C  
ATOM    105  CD  LYS A   7       8.659   9.544  -4.827  1.00  0.92           C  
ATOM    106  CE  LYS A   7       8.389   8.129  -5.250  1.00  0.92           C  
ATOM    107  NZ  LYS A   7       8.971   7.858  -6.619  1.00  0.92           N  
ATOM    108  H   LYS A   7       5.966  12.724  -2.838  1.00  0.92           H  
ATOM    109  HA  LYS A   7       7.934  11.254  -1.131  1.00  0.92           H  
ATOM    110 1HB  LYS A   7       8.156  12.007  -4.063  1.00  0.92           H  
ATOM    111 2HB  LYS A   7       9.479  11.374  -3.097  1.00  0.92           H  
ATOM    112 1HG  LYS A   7       8.314   9.264  -2.814  1.00  0.92           H  
ATOM    113 2HG  LYS A   7       6.904   9.863  -3.682  1.00  0.92           H  
ATOM    114 1HD  LYS A   7       8.399  10.223  -5.639  1.00  0.92           H  
ATOM    115 2HD  LYS A   7       9.717   9.620  -4.647  1.00  0.92           H  
ATOM    116 1HE  LYS A   7       8.855   7.456  -4.529  1.00  0.92           H  
ATOM    117 2HE  LYS A   7       7.318   7.945  -5.269  1.00  0.92           H  
ATOM    118 1HZ  LYS A   7       8.802   6.910  -6.888  1.00  0.92           H  
ATOM    119 2HZ  LYS A   7       8.546   8.480  -7.282  1.00  0.92           H  
ATOM    120 3HZ  LYS A   7       9.993   8.039  -6.637  1.00  0.92           H  
ATOM    121  N   ILE A   8       9.545  13.124  -0.853  1.00  0.85           N  
ATOM    122  CA  ILE A   8      10.381  14.225  -0.394  1.00  0.85           C  
ATOM    123  C   ILE A   8      11.861  13.988  -0.695  1.00  0.85           C  
ATOM    124  O   ILE A   8      12.276  12.862  -0.981  1.00  0.85           O  
ATOM    125  CB  ILE A   8      10.216  14.378   1.124  1.00  0.85           C  
ATOM    126  CG1 ILE A   8      10.691  13.064   1.795  1.00  0.85           C  
ATOM    127  CG2 ILE A   8       8.766  14.703   1.522  1.00  0.85           C  
ATOM    128  CD1 ILE A   8      10.775  13.086   3.272  1.00  0.85           C  
ATOM    129  H   ILE A   8       9.823  12.187  -0.588  1.00  0.85           H  
ATOM    130  HA  ILE A   8      10.068  15.142  -0.893  1.00  0.85           H  
ATOM    131  HB  ILE A   8      10.862  15.172   1.453  1.00  0.85           H  
ATOM    132 1HG1 ILE A   8       9.998  12.276   1.521  1.00  0.85           H  
ATOM    133 2HG1 ILE A   8      11.679  12.815   1.402  1.00  0.85           H  
ATOM    134 1HG2 ILE A   8       8.713  14.813   2.600  1.00  0.85           H  
ATOM    135 2HG2 ILE A   8       8.458  15.632   1.046  1.00  0.85           H  
ATOM    136 3HG2 ILE A   8       8.100  13.899   1.208  1.00  0.85           H  
ATOM    137 1HD1 ILE A   8      11.103  12.117   3.608  1.00  0.85           H  
ATOM    138 2HD1 ILE A   8      11.480  13.839   3.584  1.00  0.85           H  
ATOM    139 3HD1 ILE A   8       9.799  13.301   3.685  1.00  0.85           H  
ATOM    140  N   ASP A   9      12.674  15.027  -0.600  1.00  0.83           N  
ATOM    141  CA  ASP A   9      14.121  14.810  -0.701  1.00  0.83           C  
ATOM    142  C   ASP A   9      14.672  14.818   0.720  1.00  0.83           C  
ATOM    143  O   ASP A   9      13.907  15.067   1.642  1.00  0.83           O  
ATOM    144  CB  ASP A   9      14.781  15.858  -1.601  1.00  0.83           C  
ATOM    145  CG  ASP A   9      14.326  15.735  -3.071  1.00  0.83           C  
ATOM    146  OD1 ASP A   9      14.150  14.606  -3.566  1.00  0.83           O  
ATOM    147  OD2 ASP A   9      14.167  16.749  -3.699  1.00  0.83           O  
ATOM    148  H   ASP A   9      12.304  15.969  -0.413  1.00  0.83           H  
ATOM    149  HA  ASP A   9      14.316  13.827  -1.124  1.00  0.83           H  
ATOM    150 1HB  ASP A   9      14.525  16.850  -1.233  1.00  0.83           H  
ATOM    151 2HB  ASP A   9      15.868  15.754  -1.548  1.00  0.83           H  
ATOM    152  N   LEU A  10      15.933  14.439   0.936  1.00  0.84           N  
ATOM    153  CA  LEU A  10      16.505  14.572   2.282  1.00  0.84           C  
ATOM    154  C   LEU A  10      17.882  15.231   2.235  1.00  0.84           C  
ATOM    155  O   LEU A  10      18.729  14.861   1.421  1.00  0.84           O  
ATOM    156  CB  LEU A  10      16.544  13.227   3.003  1.00  0.84           C  
ATOM    157  CG  LEU A  10      15.151  12.592   3.319  1.00  0.84           C  
ATOM    158  CD1 LEU A  10      15.318  11.220   3.827  1.00  0.84           C  
ATOM    159  CD2 LEU A  10      14.464  13.421   4.368  1.00  0.84           C  
ATOM    160  H   LEU A  10      16.520  14.135   0.163  1.00  0.84           H  
ATOM    161  HA  LEU A  10      15.868  15.220   2.858  1.00  0.84           H  
ATOM    162 1HB  LEU A  10      17.103  12.527   2.394  1.00  0.84           H  
ATOM    163 2HB  LEU A  10      17.077  13.357   3.948  1.00  0.84           H  
ATOM    164  HG  LEU A  10      14.551  12.549   2.412  1.00  0.84           H  
ATOM    165 1HD1 LEU A  10      14.348  10.789   4.044  1.00  0.84           H  
ATOM    166 2HD1 LEU A  10      15.836  10.604   3.090  1.00  0.84           H  
ATOM    167 3HD1 LEU A  10      15.892  11.292   4.732  1.00  0.84           H  
ATOM    168 1HD2 LEU A  10      13.505  13.002   4.601  1.00  0.84           H  
ATOM    169 2HD2 LEU A  10      15.082  13.437   5.255  1.00  0.84           H  
ATOM    170 3HD2 LEU A  10      14.332  14.412   4.011  1.00  0.84           H  
ATOM    171  N   TYR A  11      18.110  16.167   3.155  1.00  0.87           N  
ATOM    172  CA  TYR A  11      19.340  16.962   3.279  1.00  0.87           C  
ATOM    173  C   TYR A  11      19.970  16.811   4.658  1.00  0.87           C  
ATOM    174  O   TYR A  11      19.362  16.228   5.556  1.00  0.87           O  
ATOM    175  CB  TYR A  11      19.013  18.432   3.010  1.00  0.87           C  
ATOM    176  CG  TYR A  11      18.566  18.746   1.601  1.00  0.87           C  
ATOM    177  CD1 TYR A  11      17.283  18.471   1.217  1.00  0.87           C  
ATOM    178  CD2 TYR A  11      19.419  19.369   0.719  1.00  0.87           C  
ATOM    179  CE1 TYR A  11      16.855  18.776  -0.058  1.00  0.87           C  
ATOM    180  CE2 TYR A  11      19.002  19.689  -0.546  1.00  0.87           C  
ATOM    181  CZ  TYR A  11      17.723  19.385  -0.943  1.00  0.87           C  
ATOM    182  OH  TYR A  11      17.301  19.704  -2.213  1.00  0.87           O  
ATOM    183  H   TYR A  11      17.358  16.386   3.804  1.00  0.87           H  
ATOM    184  HA  TYR A  11      20.069  16.613   2.552  1.00  0.87           H  
ATOM    185 1HB  TYR A  11      18.229  18.749   3.690  1.00  0.87           H  
ATOM    186 2HB  TYR A  11      19.883  19.030   3.232  1.00  0.87           H  
ATOM    187  HD1 TYR A  11      16.611  18.002   1.925  1.00  0.87           H  
ATOM    188  HD2 TYR A  11      20.419  19.607   1.022  1.00  0.87           H  
ATOM    189  HE1 TYR A  11      15.840  18.546  -0.359  1.00  0.87           H  
ATOM    190  HE2 TYR A  11      19.685  20.180  -1.237  1.00  0.87           H  
ATOM    191  HH  TYR A  11      16.372  19.465  -2.312  1.00  0.87           H  
ATOM    192  N   GLY A  12      21.216  17.263   4.808  1.00  0.92           N  
ATOM    193  CA  GLY A  12      21.881  17.249   6.105  1.00  0.92           C  
ATOM    194  C   GLY A  12      21.898  18.660   6.693  1.00  0.92           C  
ATOM    195  O   GLY A  12      21.230  19.565   6.182  1.00  0.92           O  
ATOM    196  H   GLY A  12      21.703  17.702   4.024  1.00  0.92           H  
ATOM    197 1HA  GLY A  12      21.369  16.568   6.784  1.00  0.92           H  
ATOM    198 2HA  GLY A  12      22.901  16.884   5.989  1.00  0.92           H  
ATOM    199  N   ASP A  13      22.728  18.864   7.710  1.00  0.95           N  
ATOM    200  CA  ASP A  13      22.852  20.149   8.401  1.00  0.95           C  
ATOM    201  C   ASP A  13      23.442  21.279   7.548  1.00  0.95           C  
ATOM    202  O   ASP A  13      23.270  22.460   7.843  1.00  0.95           O  
ATOM    203  CB  ASP A  13      23.718  19.945   9.629  1.00  0.95           C  
ATOM    204  CG  ASP A  13      25.091  19.368   9.268  1.00  0.95           C  
ATOM    205  OD1 ASP A  13      25.166  18.625   8.295  1.00  0.95           O  
ATOM    206  OD2 ASP A  13      26.056  19.620   9.977  1.00  0.95           O  
ATOM    207  H   ASP A  13      23.251  18.075   8.066  1.00  0.95           H  
ATOM    208  HA  ASP A  13      21.855  20.445   8.720  1.00  0.95           H  
ATOM    209 1HB  ASP A  13      23.849  20.893  10.148  1.00  0.95           H  
ATOM    210 2HB  ASP A  13      23.213  19.253  10.316  1.00  0.95           H  
ATOM    211  N   ASN A  14      24.138  20.898   6.491  1.00  0.97           N  
ATOM    212  CA  ASN A  14      24.757  21.819   5.550  1.00  0.97           C  
ATOM    213  C   ASN A  14      24.041  21.769   4.212  1.00  0.97           C  
ATOM    214  O   ASN A  14      24.613  22.136   3.183  1.00  0.97           O  
ATOM    215  CB  ASN A  14      26.226  21.498   5.345  1.00  0.97           C  
ATOM    216  CG  ASN A  14      27.076  21.760   6.559  1.00  0.97           C  
ATOM    217  OD1 ASN A  14      27.341  22.916   6.916  1.00  0.97           O  
ATOM    218  ND2 ASN A  14      27.522  20.710   7.185  1.00  0.97           N  
ATOM    219  H   ASN A  14      24.248  19.901   6.346  1.00  0.97           H  
ATOM    220  HA  ASN A  14      24.665  22.832   5.936  1.00  0.97           H  
ATOM    221 1HB  ASN A  14      26.322  20.446   5.071  1.00  0.97           H  
ATOM    222 2HB  ASN A  14      26.608  22.086   4.513  1.00  0.97           H  
ATOM    223 1HD2 ASN A  14      28.099  20.807   7.995  1.00  0.97           H  
ATOM    224 2HD2 ASN A  14      27.285  19.793   6.857  1.00  0.97           H  
ATOM    225  N   GLY A  15      22.792  21.315   4.202  1.00  0.97           N  
ATOM    226  CA  GLY A  15      22.113  21.151   2.929  1.00  0.97           C  
ATOM    227  C   GLY A  15      22.761  19.933   2.284  1.00  0.97           C  
ATOM    228  O   GLY A  15      22.704  18.847   2.865  1.00  0.97           O  
ATOM    229  H   GLY A  15      22.324  21.022   5.060  1.00  0.97           H  
ATOM    230 1HA  GLY A  15      21.048  20.998   3.087  1.00  0.97           H  
ATOM    231 2HA  GLY A  15      22.244  22.038   2.310  1.00  0.97           H  
ATOM    232  N   LYS A  16      23.359  20.068   1.095  1.00  0.94           N  
ATOM    233  CA  LYS A  16      24.007  18.900   0.485  1.00  0.94           C  
ATOM    234  C   LYS A  16      23.076  17.701   0.406  1.00  0.94           C  
ATOM    235  O   LYS A  16      23.191  16.775   1.207  1.00  0.94           O  
ATOM    236  CB  LYS A  16      25.275  18.512   1.249  1.00  0.94           C  
ATOM    237  CG  LYS A  16      26.347  19.604   1.271  1.00  0.94           C  
ATOM    238  CD  LYS A  16      27.609  19.145   1.988  1.00  0.94           C  
ATOM    239  CE  LYS A  16      28.660  20.250   2.019  1.00  0.94           C  
ATOM    240  NZ  LYS A  16      29.914  19.808   2.701  1.00  0.94           N  
ATOM    241  H   LYS A  16      23.393  20.972   0.646  1.00  0.94           H  
ATOM    242  HA  LYS A  16      24.292  19.162  -0.535  1.00  0.94           H  
ATOM    243 1HB  LYS A  16      25.034  18.255   2.278  1.00  0.94           H  
ATOM    244 2HB  LYS A  16      25.710  17.625   0.790  1.00  0.94           H  
ATOM    245 1HG  LYS A  16      26.601  19.881   0.249  1.00  0.94           H  
ATOM    246 2HG  LYS A  16      25.957  20.484   1.777  1.00  0.94           H  
ATOM    247 1HD  LYS A  16      27.359  18.862   3.013  1.00  0.94           H  
ATOM    248 2HD  LYS A  16      28.023  18.275   1.479  1.00  0.94           H  
ATOM    249 1HE  LYS A  16      28.897  20.544   0.998  1.00  0.94           H  
ATOM    250 2HE  LYS A  16      28.254  21.112   2.551  1.00  0.94           H  
ATOM    251 1HZ  LYS A  16      30.585  20.564   2.700  1.00  0.94           H  
ATOM    252 2HZ  LYS A  16      29.710  19.542   3.653  1.00  0.94           H  
ATOM    253 3HZ  LYS A  16      30.303  19.016   2.208  1.00  0.94           H  
ATOM    254  N   VAL A  17      22.108  17.742  -0.511  1.00  0.91           N  
ATOM    255  CA  VAL A  17      21.107  16.681  -0.544  1.00  0.91           C  
ATOM    256  C   VAL A  17      21.807  15.348  -0.395  1.00  0.91           C  
ATOM    257  O   VAL A  17      22.799  15.070  -1.078  1.00  0.91           O  
ATOM    258  CB  VAL A  17      20.336  16.701  -1.881  1.00  0.91           C  
ATOM    259  CG1 VAL A  17      21.263  16.321  -3.001  1.00  0.91           C  
ATOM    260  CG2 VAL A  17      19.136  15.784  -1.802  1.00  0.91           C  
ATOM    261  H   VAL A  17      22.059  18.509  -1.165  1.00  0.91           H  
ATOM    262  HA  VAL A  17      20.411  16.802   0.280  1.00  0.91           H  
ATOM    263  HB  VAL A  17      20.003  17.699  -2.083  1.00  0.91           H  
ATOM    264 1HG1 VAL A  17      20.723  16.358  -3.948  1.00  0.91           H  
ATOM    265 2HG1 VAL A  17      22.103  17.014  -3.034  1.00  0.91           H  
ATOM    266 3HG1 VAL A  17      21.631  15.308  -2.830  1.00  0.91           H  
ATOM    267 1HG2 VAL A  17      18.583  15.810  -2.739  1.00  0.91           H  
ATOM    268 2HG2 VAL A  17      19.474  14.774  -1.613  1.00  0.91           H  
ATOM    269 3HG2 VAL A  17      18.480  16.103  -0.989  1.00  0.91           H  
ATOM    270  N   LEU A  18      21.268  14.533   0.497  1.00  0.87           N  
ATOM    271  CA  LEU A  18      21.806  13.233   0.819  1.00  0.87           C  
ATOM    272  C   LEU A  18      21.132  12.188  -0.039  1.00  0.87           C  
ATOM    273  O   LEU A  18      21.786  11.319  -0.618  1.00  0.87           O  
ATOM    274  CB  LEU A  18      21.494  12.923   2.291  1.00  0.87           C  
ATOM    275  CG  LEU A  18      22.067  13.887   3.340  1.00  0.87           C  
ATOM    276  CD1 LEU A  18      21.523  13.500   4.711  1.00  0.87           C  
ATOM    277  CD2 LEU A  18      23.576  13.836   3.325  1.00  0.87           C  
ATOM    278  H   LEU A  18      20.442  14.848   0.984  1.00  0.87           H  
ATOM    279  HA  LEU A  18      22.878  13.230   0.635  1.00  0.87           H  
ATOM    280 1HB  LEU A  18      20.411  12.919   2.416  1.00  0.87           H  
ATOM    281 2HB  LEU A  18      21.863  11.923   2.517  1.00  0.87           H  
ATOM    282  HG  LEU A  18      21.749  14.900   3.112  1.00  0.87           H  
ATOM    283 1HD1 LEU A  18      21.910  14.179   5.468  1.00  0.87           H  
ATOM    284 2HD1 LEU A  18      20.433  13.556   4.701  1.00  0.87           H  
ATOM    285 3HD1 LEU A  18      21.833  12.493   4.932  1.00  0.87           H  
ATOM    286 1HD2 LEU A  18      23.970  14.529   4.072  1.00  0.87           H  
ATOM    287 2HD2 LEU A  18      23.913  12.826   3.555  1.00  0.87           H  
ATOM    288 3HD2 LEU A  18      23.936  14.129   2.334  1.00  0.87           H  
ATOM    289  N   GLU A  19      19.807  12.307  -0.108  1.00  0.84           N  
ATOM    290  CA  GLU A  19      18.938  11.372  -0.811  1.00  0.84           C  
ATOM    291  C   GLU A  19      17.853  12.140  -1.543  1.00  0.84           C  
ATOM    292  O   GLU A  19      17.521  13.264  -1.163  1.00  0.84           O  
ATOM    293  CB  GLU A  19      18.298  10.367   0.152  1.00  0.84           C  
ATOM    294  CG  GLU A  19      19.269   9.441   0.886  1.00  0.84           C  
ATOM    295  CD  GLU A  19      19.932   8.404  -0.027  1.00  0.84           C  
ATOM    296  OE1 GLU A  19      19.437   8.174  -1.109  1.00  0.84           O  
ATOM    297  OE2 GLU A  19      20.920   7.838   0.376  1.00  0.84           O  
ATOM    298  H   GLU A  19      19.383  13.094   0.381  1.00  0.84           H  
ATOM    299  HA  GLU A  19      19.528  10.827  -1.548  1.00  0.84           H  
ATOM    300 1HB  GLU A  19      17.718  10.896   0.897  1.00  0.84           H  
ATOM    301 2HB  GLU A  19      17.610   9.740  -0.400  1.00  0.84           H  
ATOM    302 1HG  GLU A  19      20.037  10.024   1.383  1.00  0.84           H  
ATOM    303 2HG  GLU A  19      18.712   8.920   1.662  1.00  0.84           H  
ATOM    304  N   SER A  20      17.263  11.513  -2.547  1.00  0.81           N  
ATOM    305  CA  SER A  20      16.215  12.155  -3.331  1.00  0.81           C  
ATOM    306  C   SER A  20      15.118  11.175  -3.718  1.00  0.81           C  
ATOM    307  O   SER A  20      15.368   9.980  -3.884  1.00  0.81           O  
ATOM    308  CB  SER A  20      16.827  12.796  -4.570  1.00  0.81           C  
ATOM    309  OG  SER A  20      15.852  13.395  -5.381  1.00  0.81           O  
ATOM    310  H   SER A  20      17.569  10.579  -2.790  1.00  0.81           H  
ATOM    311  HA  SER A  20      15.765  12.940  -2.728  1.00  0.81           H  
ATOM    312 1HB  SER A  20      17.544  13.554  -4.254  1.00  0.81           H  
ATOM    313 2HB  SER A  20      17.371  12.048  -5.141  1.00  0.81           H  
ATOM    314  HG  SER A  20      15.254  13.898  -4.773  1.00  0.81           H  
ATOM    315  N   ASP A  21      13.903  11.707  -3.849  1.00  0.80           N  
ATOM    316  CA  ASP A  21      12.707  10.951  -4.246  1.00  0.80           C  
ATOM    317  C   ASP A  21      12.342   9.866  -3.207  1.00  0.80           C  
ATOM    318  O   ASP A  21      12.020   8.731  -3.566  1.00  0.80           O  
ATOM    319  CB  ASP A  21      12.967  10.250  -5.595  1.00  0.80           C  
ATOM    320  CG  ASP A  21      11.714   9.964  -6.450  1.00  0.80           C  
ATOM    321  OD1 ASP A  21      10.844  10.808  -6.491  1.00  0.80           O  
ATOM    322  OD2 ASP A  21      11.582   8.862  -6.972  1.00  0.80           O  
ATOM    323  H   ASP A  21      13.827  12.719  -3.683  1.00  0.80           H  
ATOM    324  HA  ASP A  21      11.871  11.645  -4.336  1.00  0.80           H  
ATOM    325 1HB  ASP A  21      13.654  10.859  -6.187  1.00  0.80           H  
ATOM    326 2HB  ASP A  21      13.465   9.297  -5.409  1.00  0.80           H  
ATOM    327  N   ILE A  22      12.400  10.226  -1.926  1.00  0.79           N  
ATOM    328  CA  ILE A  22      12.093   9.345  -0.807  1.00  0.79           C  
ATOM    329  C   ILE A  22      10.616   9.435  -0.412  1.00  0.79           C  
ATOM    330  O   ILE A  22      10.126  10.521  -0.146  1.00  0.79           O  
ATOM    331  CB  ILE A  22      12.973   9.731   0.408  1.00  0.79           C  
ATOM    332  CG1 ILE A  22      14.456   9.608   0.054  1.00  0.79           C  
ATOM    333  CG2 ILE A  22      12.628   8.919   1.611  1.00  0.79           C  
ATOM    334  CD1 ILE A  22      14.847   8.203  -0.352  1.00  0.79           C  
ATOM    335  H   ILE A  22      12.637  11.190  -1.708  1.00  0.79           H  
ATOM    336  HA  ILE A  22      12.364   8.337  -1.094  1.00  0.79           H  
ATOM    337  HB  ILE A  22      12.797  10.782   0.642  1.00  0.79           H  
ATOM    338 1HG1 ILE A  22      14.688  10.290  -0.768  1.00  0.79           H  
ATOM    339 2HG1 ILE A  22      15.054   9.895   0.917  1.00  0.79           H  
ATOM    340 1HG2 ILE A  22      13.241   9.247   2.437  1.00  0.79           H  
ATOM    341 2HG2 ILE A  22      11.585   9.072   1.856  1.00  0.79           H  
ATOM    342 3HG2 ILE A  22      12.807   7.860   1.412  1.00  0.79           H  
ATOM    343 1HD1 ILE A  22      15.908   8.163  -0.590  1.00  0.79           H  
ATOM    344 2HD1 ILE A  22      14.634   7.522   0.471  1.00  0.79           H  
ATOM    345 3HD1 ILE A  22      14.271   7.907  -1.230  1.00  0.79           H  
ATOM    346  N   PRO A  23       9.837   8.356  -0.402  1.00  0.78           N  
ATOM    347  CA  PRO A  23       8.451   8.403   0.002  1.00  0.78           C  
ATOM    348  C   PRO A  23       8.377   8.994   1.387  1.00  0.78           C  
ATOM    349  O   PRO A  23       9.154   8.631   2.260  1.00  0.78           O  
ATOM    350  CB  PRO A  23       8.050   6.931  -0.016  1.00  0.78           C  
ATOM    351  CG  PRO A  23       8.983   6.308  -1.033  1.00  0.78           C  
ATOM    352  CD  PRO A  23      10.301   7.051  -0.858  1.00  0.78           C  
ATOM    353  HA  PRO A  23       7.848   8.988  -0.700  1.00  0.78           H  
ATOM    354 1HB  PRO A  23       8.159   6.496   0.988  1.00  0.78           H  
ATOM    355 2HB  PRO A  23       6.988   6.836  -0.290  1.00  0.78           H  
ATOM    356 1HG  PRO A  23       9.081   5.221  -0.850  1.00  0.78           H  
ATOM    357 2HG  PRO A  23       8.567   6.418  -2.044  1.00  0.78           H  
ATOM    358 1HD  PRO A  23      10.937   6.577  -0.100  1.00  0.78           H  
ATOM    359 2HD  PRO A  23      10.779   7.117  -1.851  1.00  0.78           H  
ATOM    360  N   LEU A  24       7.404   9.840   1.623  1.00  0.78           N  
ATOM    361  CA  LEU A  24       7.194  10.460   2.923  1.00  0.78           C  
ATOM    362  C   LEU A  24       7.036   9.421   4.030  1.00  0.78           C  
ATOM    363  O   LEU A  24       7.477   9.601   5.158  1.00  0.78           O  
ATOM    364  CB  LEU A  24       5.974  11.355   2.852  1.00  0.78           C  
ATOM    365  CG  LEU A  24       5.651  12.071   4.080  1.00  0.78           C  
ATOM    366  CD1 LEU A  24       6.799  12.976   4.463  1.00  0.78           C  
ATOM    367  CD2 LEU A  24       4.410  12.841   3.860  1.00  0.78           C  
ATOM    368  H   LEU A  24       6.795  10.106   0.857  1.00  0.78           H  
ATOM    369  HA  LEU A  24       8.067  11.074   3.149  1.00  0.78           H  
ATOM    370 1HB  LEU A  24       6.134  12.095   2.061  1.00  0.78           H  
ATOM    371 2HB  LEU A  24       5.109  10.746   2.576  1.00  0.78           H  
ATOM    372  HG  LEU A  24       5.491  11.355   4.865  1.00  0.78           H  
ATOM    373 1HD1 LEU A  24       6.563  13.501   5.369  1.00  0.78           H  
ATOM    374 2HD1 LEU A  24       7.697  12.382   4.617  1.00  0.78           H  
ATOM    375 3HD1 LEU A  24       6.964  13.688   3.671  1.00  0.78           H  
ATOM    376 1HD2 LEU A  24       4.146  13.350   4.768  1.00  0.78           H  
ATOM    377 2HD2 LEU A  24       4.560  13.555   3.056  1.00  0.78           H  
ATOM    378 3HD2 LEU A  24       3.639  12.170   3.586  1.00  0.78           H  
ATOM    379  N   GLU A  25       6.403   8.309   3.708  1.00  0.78           N  
ATOM    380  CA  GLU A  25       6.190   7.245   4.675  1.00  0.78           C  
ATOM    381  C   GLU A  25       7.530   6.684   5.172  1.00  0.78           C  
ATOM    382  O   GLU A  25       7.621   6.195   6.297  1.00  0.78           O  
ATOM    383  CB  GLU A  25       5.347   6.137   4.041  1.00  0.78           C  
ATOM    384  CG  GLU A  25       3.889   6.531   3.737  1.00  0.78           C  
ATOM    385  CD  GLU A  25       2.990   6.649   4.933  1.00  0.78           C  
ATOM    386  OE1 GLU A  25       2.775   5.658   5.603  1.00  0.78           O  
ATOM    387  OE2 GLU A  25       2.500   7.713   5.179  1.00  0.78           O  
ATOM    388  H   GLU A  25       6.067   8.202   2.763  1.00  0.78           H  
ATOM    389  HA  GLU A  25       5.647   7.655   5.528  1.00  0.78           H  
ATOM    390 1HB  GLU A  25       5.811   5.820   3.102  1.00  0.78           H  
ATOM    391 2HB  GLU A  25       5.330   5.270   4.702  1.00  0.78           H  
ATOM    392 1HG  GLU A  25       3.899   7.483   3.213  1.00  0.78           H  
ATOM    393 2HG  GLU A  25       3.475   5.801   3.073  1.00  0.78           H  
ATOM    394  N   ALA A  26       8.591   6.801   4.358  1.00  0.79           N  
ATOM    395  CA  ALA A  26       9.899   6.231   4.656  1.00  0.79           C  
ATOM    396  C   ALA A  26      10.671   7.032   5.694  1.00  0.79           C  
ATOM    397  O   ALA A  26      11.777   6.637   6.060  1.00  0.79           O  
ATOM    398  CB  ALA A  26      10.731   6.125   3.391  1.00  0.79           C  
ATOM    399  H   ALA A  26       8.504   7.309   3.483  1.00  0.79           H  
ATOM    400  HA  ALA A  26       9.736   5.231   5.056  1.00  0.79           H  
ATOM    401 1HB  ALA A  26      11.689   5.668   3.613  1.00  0.79           H  
ATOM    402 2HB  ALA A  26      10.204   5.520   2.653  1.00  0.79           H  
ATOM    403 3HB  ALA A  26      10.896   7.105   2.996  1.00  0.79           H  
ATOM    404  N   VAL A  27      10.112   8.146   6.175  1.00  0.80           N  
ATOM    405  CA  VAL A  27      10.769   8.861   7.257  1.00  0.80           C  
ATOM    406  C   VAL A  27       9.963   8.753   8.548  1.00  0.80           C  
ATOM    407  O   VAL A  27      10.331   9.349   9.562  1.00  0.80           O  
ATOM    408  CB  VAL A  27      11.048  10.343   6.920  1.00  0.80           C  
ATOM    409  CG1 VAL A  27      11.991  10.411   5.746  1.00  0.80           C  
ATOM    410  CG2 VAL A  27       9.808  11.092   6.609  1.00  0.80           C  
ATOM    411  H   VAL A  27       9.215   8.484   5.816  1.00  0.80           H  
ATOM    412  HA  VAL A  27      11.737   8.401   7.439  1.00  0.80           H  
ATOM    413  HB  VAL A  27      11.524  10.792   7.771  1.00  0.80           H  
ATOM    414 1HG1 VAL A  27      12.212  11.439   5.540  1.00  0.80           H  
ATOM    415 2HG1 VAL A  27      12.911   9.881   5.991  1.00  0.80           H  
ATOM    416 3HG1 VAL A  27      11.524   9.951   4.872  1.00  0.80           H  
ATOM    417 1HG2 VAL A  27      10.064  12.117   6.398  1.00  0.80           H  
ATOM    418 2HG2 VAL A  27       9.375  10.659   5.752  1.00  0.80           H  
ATOM    419 3HG2 VAL A  27       9.111  11.050   7.447  1.00  0.80           H  
ATOM    420  N   THR A  28       8.872   7.980   8.534  1.00  0.82           N  
ATOM    421  CA  THR A  28       8.073   7.877   9.743  1.00  0.82           C  
ATOM    422  C   THR A  28       8.649   6.793  10.680  1.00  0.82           C  
ATOM    423  O   THR A  28       9.203   5.801  10.194  1.00  0.82           O  
ATOM    424  CB  THR A  28       6.618   7.530   9.379  1.00  0.82           C  
ATOM    425  OG1 THR A  28       6.581   6.245   8.755  1.00  0.82           O  
ATOM    426  CG2 THR A  28       6.083   8.567   8.431  1.00  0.82           C  
ATOM    427  H   THR A  28       8.590   7.469   7.693  1.00  0.82           H  
ATOM    428  HA  THR A  28       8.083   8.852  10.208  1.00  0.82           H  
ATOM    429  HB  THR A  28       6.001   7.510  10.269  1.00  0.82           H  
ATOM    430  HG1 THR A  28       6.989   6.301   7.863  1.00  0.82           H  
ATOM    431 1HG2 THR A  28       5.053   8.325   8.160  1.00  0.82           H  
ATOM    432 2HG2 THR A  28       6.118   9.538   8.917  1.00  0.82           H  
ATOM    433 3HG2 THR A  28       6.698   8.592   7.533  1.00  0.82           H  
ATOM    434  N   PRO A  29       8.421   6.871  12.009  1.00  0.83           N  
ATOM    435  CA  PRO A  29       8.802   5.893  13.028  1.00  0.83           C  
ATOM    436  C   PRO A  29       8.278   4.487  12.831  1.00  0.83           C  
ATOM    437  O   PRO A  29       8.783   3.535  13.413  1.00  0.83           O  
ATOM    438  CB  PRO A  29       8.219   6.486  14.304  1.00  0.83           C  
ATOM    439  CG  PRO A  29       8.078   7.960  14.054  1.00  0.83           C  
ATOM    440  CD  PRO A  29       7.765   8.085  12.590  1.00  0.83           C  
ATOM    441  HA  PRO A  29       9.899   5.844  13.055  1.00  0.83           H  
ATOM    442 1HB  PRO A  29       7.278   5.979  14.528  1.00  0.83           H  
ATOM    443 2HB  PRO A  29       8.881   6.272  15.141  1.00  0.83           H  
ATOM    444 1HG  PRO A  29       7.276   8.367  14.688  1.00  0.83           H  
ATOM    445 2HG  PRO A  29       8.991   8.498  14.346  1.00  0.83           H  
ATOM    446 1HD  PRO A  29       6.681   8.091  12.426  1.00  0.83           H  
ATOM    447 2HD  PRO A  29       8.257   9.007  12.265  1.00  0.83           H  
ATOM    448  N   VAL A  30       7.227   4.353  12.051  1.00  0.84           N  
ATOM    449  CA  VAL A  30       6.632   3.056  11.812  1.00  0.84           C  
ATOM    450  C   VAL A  30       7.268   2.311  10.635  1.00  0.84           C  
ATOM    451  O   VAL A  30       7.069   1.105  10.478  1.00  0.84           O  
ATOM    452  CB  VAL A  30       5.133   3.267  11.620  1.00  0.84           C  
ATOM    453  CG1 VAL A  30       4.550   3.848  12.851  1.00  0.84           C  
ATOM    454  CG2 VAL A  30       4.915   4.276  10.532  1.00  0.84           C  
ATOM    455  H   VAL A  30       6.829   5.157  11.593  1.00  0.84           H  
ATOM    456  HA  VAL A  30       6.771   2.450  12.708  1.00  0.84           H  
ATOM    457  HB  VAL A  30       4.647   2.319  11.392  1.00  0.84           H  
ATOM    458 1HG1 VAL A  30       3.482   4.019  12.710  1.00  0.84           H  
ATOM    459 2HG1 VAL A  30       4.702   3.155  13.676  1.00  0.84           H  
ATOM    460 3HG1 VAL A  30       5.043   4.795  13.065  1.00  0.84           H  
ATOM    461 1HG2 VAL A  30       3.860   4.455  10.416  1.00  0.84           H  
ATOM    462 2HG2 VAL A  30       5.406   5.202  10.811  1.00  0.84           H  
ATOM    463 3HG2 VAL A  30       5.321   3.926   9.604  1.00  0.84           H  
ATOM    464  N   GLN A  31       8.019   3.033   9.804  1.00  0.84           N  
ATOM    465  CA  GLN A  31       8.692   2.453   8.647  1.00  0.84           C  
ATOM    466  C   GLN A  31      10.207   2.540   8.675  1.00  0.84           C  
ATOM    467  O   GLN A  31      10.863   1.653   8.143  1.00  0.84           O  
ATOM    468  CB  GLN A  31       8.212   3.114   7.353  1.00  0.84           C  
ATOM    469  CG  GLN A  31       6.776   2.858   6.932  1.00  0.84           C  
ATOM    470  CD  GLN A  31       6.586   1.408   6.484  1.00  0.84           C  
ATOM    471  OE1 GLN A  31       7.349   0.948   5.631  1.00  0.84           O  
ATOM    472  NE2 GLN A  31       5.596   0.697   7.013  1.00  0.84           N  
ATOM    473  H   GLN A  31       8.164   4.023   9.991  1.00  0.84           H  
ATOM    474  HA  GLN A  31       8.430   1.398   8.602  1.00  0.84           H  
ATOM    475 1HB  GLN A  31       8.339   4.185   7.459  1.00  0.84           H  
ATOM    476 2HB  GLN A  31       8.844   2.800   6.543  1.00  0.84           H  
ATOM    477 1HG  GLN A  31       6.118   3.042   7.757  1.00  0.84           H  
ATOM    478 2HG  GLN A  31       6.526   3.517   6.100  1.00  0.84           H  
ATOM    479 1HE2 GLN A  31       5.452  -0.253   6.721  1.00  0.84           H  
ATOM    480 2HE2 GLN A  31       4.996   1.093   7.700  1.00  0.84           H  
ATOM    481  N   ASN A  32      10.762   3.598   9.270  1.00  0.85           N  
ATOM    482  CA  ASN A  32      12.195   3.873   9.186  1.00  0.85           C  
ATOM    483  C   ASN A  32      13.042   3.277  10.327  1.00  0.85           C  
ATOM    484  O   ASN A  32      12.972   3.763  11.464  1.00  0.85           O  
ATOM    485  CB  ASN A  32      12.389   5.359   9.100  1.00  0.85           C  
ATOM    486  CG  ASN A  32      13.793   5.735   8.887  1.00  0.85           C  
ATOM    487  OD1 ASN A  32      14.710   5.274   9.568  1.00  0.85           O  
ATOM    488  ND2 ASN A  32      13.991   6.538   7.904  1.00  0.85           N  
ATOM    489  H   ASN A  32      10.162   4.288   9.721  1.00  0.85           H  
ATOM    490  HA  ASN A  32      12.542   3.488   8.246  1.00  0.85           H  
ATOM    491 1HB  ASN A  32      11.777   5.752   8.301  1.00  0.85           H  
ATOM    492 2HB  ASN A  32      12.035   5.821  10.021  1.00  0.85           H  
ATOM    493 1HD2 ASN A  32      14.933   6.829   7.655  1.00  0.85           H  
ATOM    494 2HD2 ASN A  32      13.187   6.820   7.349  1.00  0.85           H  
ATOM    495  N   PRO A  33      13.896   2.256  10.058  1.00  0.85           N  
ATOM    496  CA  PRO A  33      14.735   1.568  11.024  1.00  0.85           C  
ATOM    497  C   PRO A  33      15.622   2.483  11.865  1.00  0.85           C  
ATOM    498  O   PRO A  33      15.971   2.125  12.981  1.00  0.85           O  
ATOM    499  CB  PRO A  33      15.615   0.685  10.131  1.00  0.85           C  
ATOM    500  CG  PRO A  33      14.793   0.421   8.917  1.00  0.85           C  
ATOM    501  CD  PRO A  33      14.031   1.697   8.681  1.00  0.85           C  
ATOM    502  HA  PRO A  33      14.099   0.946  11.665  1.00  0.85           H  
ATOM    503 1HB  PRO A  33      16.558   1.205   9.900  1.00  0.85           H  
ATOM    504 2HB  PRO A  33      15.884  -0.237  10.668  1.00  0.85           H  
ATOM    505 1HG  PRO A  33      15.445   0.162   8.067  1.00  0.85           H  
ATOM    506 2HG  PRO A  33      14.130  -0.442   9.083  1.00  0.85           H  
ATOM    507 1HD  PRO A  33      14.554   2.372   8.005  1.00  0.85           H  
ATOM    508 2HD  PRO A  33      13.103   1.386   8.288  1.00  0.85           H  
ATOM    509  N   ALA A  34      16.041   3.641  11.342  1.00  0.86           N  
ATOM    510  CA  ALA A  34      16.914   4.530  12.117  1.00  0.86           C  
ATOM    511  C   ALA A  34      16.170   5.115  13.280  1.00  0.86           C  
ATOM    512  O   ALA A  34      16.735   5.377  14.338  1.00  0.86           O  
ATOM    513  CB  ALA A  34      17.445   5.654  11.285  1.00  0.86           C  
ATOM    514  H   ALA A  34      15.710   3.962  10.441  1.00  0.86           H  
ATOM    515  HA  ALA A  34      17.747   3.941  12.499  1.00  0.86           H  
ATOM    516 1HB  ALA A  34      18.093   6.292  11.886  1.00  0.86           H  
ATOM    517 2HB  ALA A  34      18.007   5.265  10.452  1.00  0.86           H  
ATOM    518 3HB  ALA A  34      16.607   6.221  10.932  1.00  0.86           H  
ATOM    519  N   VAL A  35      14.894   5.375  13.056  1.00  0.89           N  
ATOM    520  CA  VAL A  35      14.072   6.005  14.051  1.00  0.89           C  
ATOM    521  C   VAL A  35      13.770   4.976  15.098  1.00  0.89           C  
ATOM    522  O   VAL A  35      13.871   5.239  16.296  1.00  0.89           O  
ATOM    523  CB  VAL A  35      12.793   6.541  13.419  1.00  0.89           C  
ATOM    524  CG1 VAL A  35      11.890   7.051  14.489  1.00  0.89           C  
ATOM    525  CG2 VAL A  35      13.151   7.611  12.373  1.00  0.89           C  
ATOM    526  H   VAL A  35      14.461   5.079  12.184  1.00  0.89           H  
ATOM    527  HA  VAL A  35      14.620   6.834  14.499  1.00  0.89           H  
ATOM    528  HB  VAL A  35      12.269   5.733  12.913  1.00  0.89           H  
ATOM    529 1HG1 VAL A  35      10.999   7.437  14.052  1.00  0.89           H  
ATOM    530 2HG1 VAL A  35      11.653   6.233  15.167  1.00  0.89           H  
ATOM    531 3HG1 VAL A  35      12.349   7.808  15.027  1.00  0.89           H  
ATOM    532 1HG2 VAL A  35      12.236   7.985  11.906  1.00  0.89           H  
ATOM    533 2HG2 VAL A  35      13.678   8.430  12.839  1.00  0.89           H  
ATOM    534 3HG2 VAL A  35      13.790   7.167  11.610  1.00  0.89           H  
ATOM    535  N   ARG A  36      13.446   3.778  14.625  1.00  0.93           N  
ATOM    536  CA  ARG A  36      13.154   2.665  15.504  1.00  0.93           C  
ATOM    537  C   ARG A  36      14.408   2.296  16.318  1.00  0.93           C  
ATOM    538  O   ARG A  36      14.312   1.986  17.514  1.00  0.93           O  
ATOM    539  CB  ARG A  36      12.641   1.506  14.675  1.00  0.93           C  
ATOM    540  CG  ARG A  36      11.272   1.802  14.051  1.00  0.93           C  
ATOM    541  CD  ARG A  36      10.776   0.752  13.118  1.00  0.93           C  
ATOM    542  NE  ARG A  36      10.483  -0.504  13.797  1.00  0.93           N  
ATOM    543  CZ  ARG A  36      10.009  -1.608  13.184  1.00  0.93           C  
ATOM    544  NH1 ARG A  36       9.761  -1.587  11.894  1.00  0.93           N  
ATOM    545  NH2 ARG A  36       9.787  -2.710  13.883  1.00  0.93           N  
ATOM    546  H   ARG A  36      13.385   3.653  13.611  1.00  0.93           H  
ATOM    547  HA  ARG A  36      12.366   2.967  16.192  1.00  0.93           H  
ATOM    548 1HB  ARG A  36      13.342   1.287  13.878  1.00  0.93           H  
ATOM    549 2HB  ARG A  36      12.549   0.617  15.294  1.00  0.93           H  
ATOM    550 1HG  ARG A  36      10.533   1.930  14.842  1.00  0.93           H  
ATOM    551 2HG  ARG A  36      11.345   2.736  13.481  1.00  0.93           H  
ATOM    552 1HD  ARG A  36       9.858   1.106  12.641  1.00  0.93           H  
ATOM    553 2HD  ARG A  36      11.528   0.563  12.351  1.00  0.93           H  
ATOM    554  HE  ARG A  36      10.658  -0.553  14.791  1.00  0.93           H  
ATOM    555 1HH1 ARG A  36       9.919  -0.739  11.365  1.00  0.93           H  
ATOM    556 2HH1 ARG A  36       9.400  -2.410  11.433  1.00  0.93           H  
ATOM    557 1HH2 ARG A  36       9.976  -2.726  14.876  1.00  0.93           H  
ATOM    558 2HH2 ARG A  36       9.430  -3.536  13.424  1.00  0.93           H  
ATOM    559  N   GLU A  37      15.592   2.394  15.695  1.00  0.97           N  
ATOM    560  CA  GLU A  37      16.832   2.127  16.405  1.00  0.97           C  
ATOM    561  C   GLU A  37      17.062   3.224  17.432  1.00  0.97           C  
ATOM    562  O   GLU A  37      17.425   2.922  18.562  1.00  0.97           O  
ATOM    563  CB  GLU A  37      18.019   2.023  15.449  1.00  0.97           C  
ATOM    564  CG  GLU A  37      19.362   1.697  16.123  1.00  0.97           C  
ATOM    565  CD  GLU A  37      19.434   0.340  16.813  1.00  0.97           C  
ATOM    566  OE1 GLU A  37      18.651  -0.518  16.496  1.00  0.97           O  
ATOM    567  OE2 GLU A  37      20.281   0.172  17.675  1.00  0.97           O  
ATOM    568  H   GLU A  37      15.638   2.617  14.706  1.00  0.97           H  
ATOM    569  HA  GLU A  37      16.735   1.178  16.929  1.00  0.97           H  
ATOM    570 1HB  GLU A  37      17.818   1.256  14.704  1.00  0.97           H  
ATOM    571 2HB  GLU A  37      18.134   2.970  14.918  1.00  0.97           H  
ATOM    572 1HG  GLU A  37      20.127   1.723  15.358  1.00  0.97           H  
ATOM    573 2HG  GLU A  37      19.573   2.478  16.844  1.00  0.97           H  
ATOM    574  N   LEU A  38      16.804   4.488  17.087  1.00  1.01           N  
ATOM    575  CA  LEU A  38      16.954   5.546  18.077  1.00  1.01           C  
ATOM    576  C   LEU A  38      15.977   5.334  19.227  1.00  1.01           C  
ATOM    577  O   LEU A  38      16.341   5.510  20.389  1.00  1.01           O  
ATOM    578  CB  LEU A  38      16.819   6.929  17.412  1.00  1.01           C  
ATOM    579  CG  LEU A  38      18.039   7.311  16.548  1.00  1.01           C  
ATOM    580  CD1 LEU A  38      17.766   8.567  15.696  1.00  1.01           C  
ATOM    581  CD2 LEU A  38      19.181   7.569  17.503  1.00  1.01           C  
ATOM    582  H   LEU A  38      16.531   4.726  16.133  1.00  1.01           H  
ATOM    583  HA  LEU A  38      17.961   5.485  18.482  1.00  1.01           H  
ATOM    584 1HB  LEU A  38      15.937   6.919  16.769  1.00  1.01           H  
ATOM    585 2HB  LEU A  38      16.684   7.687  18.183  1.00  1.01           H  
ATOM    586  HG  LEU A  38      18.297   6.487  15.884  1.00  1.01           H  
ATOM    587 1HD1 LEU A  38      18.661   8.814  15.118  1.00  1.01           H  
ATOM    588 2HD1 LEU A  38      16.939   8.365  15.014  1.00  1.01           H  
ATOM    589 3HD1 LEU A  38      17.511   9.402  16.343  1.00  1.01           H  
ATOM    590 1HD2 LEU A  38      20.055   7.822  16.953  1.00  1.01           H  
ATOM    591 2HD2 LEU A  38      18.908   8.393  18.153  1.00  1.01           H  
ATOM    592 3HD2 LEU A  38      19.371   6.686  18.094  1.00  1.01           H  
ATOM    593  N   ALA A  39      14.757   4.874  18.938  1.00  1.05           N  
ATOM    594  CA  ALA A  39      13.835   4.621  20.034  1.00  1.05           C  
ATOM    595  C   ALA A  39      14.429   3.595  20.977  1.00  1.05           C  
ATOM    596  O   ALA A  39      14.420   3.760  22.201  1.00  1.05           O  
ATOM    597  CB  ALA A  39      12.516   4.064  19.522  1.00  1.05           C  
ATOM    598  H   ALA A  39      14.466   4.747  17.971  1.00  1.05           H  
ATOM    599  HA  ALA A  39      13.685   5.548  20.561  1.00  1.05           H  
ATOM    600 1HB  ALA A  39      11.849   3.891  20.364  1.00  1.05           H  
ATOM    601 2HB  ALA A  39      12.051   4.712  18.831  1.00  1.05           H  
ATOM    602 3HB  ALA A  39      12.705   3.123  19.019  1.00  1.05           H  
ATOM    603  N   SER A  40      14.993   2.547  20.380  1.00  1.07           N  
ATOM    604  CA  SER A  40      15.570   1.449  21.114  1.00  1.07           C  
ATOM    605  C   SER A  40      16.820   1.861  21.881  1.00  1.07           C  
ATOM    606  O   SER A  40      17.018   1.438  23.017  1.00  1.07           O  
ATOM    607  CB  SER A  40      15.866   0.316  20.155  1.00  1.07           C  
ATOM    608  OG  SER A  40      14.677  -0.185  19.594  1.00  1.07           O  
ATOM    609  H   SER A  40      14.969   2.489  19.360  1.00  1.07           H  
ATOM    610  HA  SER A  40      14.829   1.101  21.834  1.00  1.07           H  
ATOM    611 1HB  SER A  40      16.534   0.655  19.367  1.00  1.07           H  
ATOM    612 2HB  SER A  40      16.364  -0.477  20.681  1.00  1.07           H  
ATOM    613  HG  SER A  40      14.400   0.480  18.928  1.00  1.07           H  
ATOM    614  N   ILE A  41      17.670   2.704  21.294  1.00  1.08           N  
ATOM    615  CA  ILE A  41      18.885   3.096  21.996  1.00  1.08           C  
ATOM    616  C   ILE A  41      18.534   3.866  23.244  1.00  1.08           C  
ATOM    617  O   ILE A  41      19.081   3.575  24.308  1.00  1.08           O  
ATOM    618  CB  ILE A  41      19.823   3.967  21.135  1.00  1.08           C  
ATOM    619  CG1 ILE A  41      20.398   3.150  20.004  1.00  1.08           C  
ATOM    620  CG2 ILE A  41      20.974   4.487  22.010  1.00  1.08           C  
ATOM    621  CD1 ILE A  41      21.064   3.982  18.959  1.00  1.08           C  
ATOM    622  H   ILE A  41      17.486   3.032  20.352  1.00  1.08           H  
ATOM    623  HA  ILE A  41      19.425   2.201  22.284  1.00  1.08           H  
ATOM    624  HB  ILE A  41      19.269   4.801  20.702  1.00  1.08           H  
ATOM    625 1HG1 ILE A  41      21.133   2.458  20.411  1.00  1.08           H  
ATOM    626 2HG1 ILE A  41      19.610   2.571  19.537  1.00  1.08           H  
ATOM    627 1HG2 ILE A  41      21.646   5.077  21.407  1.00  1.08           H  
ATOM    628 2HG2 ILE A  41      20.575   5.097  22.823  1.00  1.08           H  
ATOM    629 3HG2 ILE A  41      21.526   3.644  22.428  1.00  1.08           H  
ATOM    630 1HD1 ILE A  41      21.447   3.316  18.205  1.00  1.08           H  
ATOM    631 2HD1 ILE A  41      20.346   4.655  18.517  1.00  1.08           H  
ATOM    632 3HD1 ILE A  41      21.872   4.546  19.399  1.00  1.08           H  
ATOM    633  N   PHE A  42      17.619   4.821  23.136  1.00  1.06           N  
ATOM    634  CA  PHE A  42      17.245   5.613  24.295  1.00  1.06           C  
ATOM    635  C   PHE A  42      16.597   4.753  25.378  1.00  1.06           C  
ATOM    636  O   PHE A  42      16.898   4.914  26.559  1.00  1.06           O  
ATOM    637  CB  PHE A  42      16.306   6.727  23.842  1.00  1.06           C  
ATOM    638  CG  PHE A  42      17.013   7.915  23.209  1.00  1.06           C  
ATOM    639  CD1 PHE A  42      17.677   7.809  21.996  1.00  1.06           C  
ATOM    640  CD2 PHE A  42      16.974   9.148  23.805  1.00  1.06           C  
ATOM    641  CE1 PHE A  42      18.290   8.890  21.419  1.00  1.06           C  
ATOM    642  CE2 PHE A  42      17.593  10.240  23.215  1.00  1.06           C  
ATOM    643  CZ  PHE A  42      18.251  10.104  22.029  1.00  1.06           C  
ATOM    644  H   PHE A  42      17.183   5.007  22.228  1.00  1.06           H  
ATOM    645  HA  PHE A  42      18.145   6.065  24.709  1.00  1.06           H  
ATOM    646 1HB  PHE A  42      15.608   6.315  23.111  1.00  1.06           H  
ATOM    647 2HB  PHE A  42      15.724   7.078  24.687  1.00  1.06           H  
ATOM    648  HD1 PHE A  42      17.725   6.860  21.507  1.00  1.06           H  
ATOM    649  HD2 PHE A  42      16.447   9.263  24.754  1.00  1.06           H  
ATOM    650  HE1 PHE A  42      18.800   8.775  20.483  1.00  1.06           H  
ATOM    651  HE2 PHE A  42      17.559  11.209  23.702  1.00  1.06           H  
ATOM    652  HZ  PHE A  42      18.732  10.957  21.578  1.00  1.06           H  
ATOM    653  N   LYS A  43      15.756   3.797  24.986  1.00  1.03           N  
ATOM    654  CA  LYS A  43      15.100   2.936  25.965  1.00  1.03           C  
ATOM    655  C   LYS A  43      16.052   1.932  26.637  1.00  1.03           C  
ATOM    656  O   LYS A  43      15.893   1.617  27.816  1.00  1.03           O  
ATOM    657  CB  LYS A  43      13.943   2.196  25.306  1.00  1.03           C  
ATOM    658  CG  LYS A  43      12.747   3.096  24.905  1.00  1.03           C  
ATOM    659  CD  LYS A  43      11.663   2.277  24.245  1.00  1.03           C  
ATOM    660  CE  LYS A  43      10.516   3.135  23.742  1.00  1.03           C  
ATOM    661  NZ  LYS A  43       9.465   2.296  23.096  1.00  1.03           N  
ATOM    662  H   LYS A  43      15.518   3.691  23.997  1.00  1.03           H  
ATOM    663  HA  LYS A  43      14.701   3.564  26.746  1.00  1.03           H  
ATOM    664 1HB  LYS A  43      14.304   1.705  24.399  1.00  1.03           H  
ATOM    665 2HB  LYS A  43      13.574   1.420  25.979  1.00  1.03           H  
ATOM    666 1HG  LYS A  43      12.332   3.587  25.776  1.00  1.03           H  
ATOM    667 2HG  LYS A  43      13.083   3.865  24.222  1.00  1.03           H  
ATOM    668 1HD  LYS A  43      12.093   1.735  23.401  1.00  1.03           H  
ATOM    669 2HD  LYS A  43      11.272   1.552  24.964  1.00  1.03           H  
ATOM    670 1HE  LYS A  43      10.076   3.691  24.569  1.00  1.03           H  
ATOM    671 2HE  LYS A  43      10.900   3.841  23.005  1.00  1.03           H  
ATOM    672 1HZ  LYS A  43       8.701   2.880  22.738  1.00  1.03           H  
ATOM    673 2HZ  LYS A  43       9.862   1.790  22.327  1.00  1.03           H  
ATOM    674 3HZ  LYS A  43       9.092   1.645  23.766  1.00  1.03           H  
ATOM    675  N   ARG A  44      17.020   1.407  25.880  1.00  0.98           N  
ATOM    676  CA  ARG A  44      17.960   0.398  26.370  1.00  0.98           C  
ATOM    677  C   ARG A  44      19.218   0.963  27.059  1.00  0.98           C  
ATOM    678  O   ARG A  44      19.918   0.235  27.778  1.00  0.98           O  
ATOM    679  CB  ARG A  44      18.428  -0.457  25.203  1.00  0.98           C  
ATOM    680  CG  ARG A  44      17.343  -1.278  24.513  1.00  0.98           C  
ATOM    681  CD  ARG A  44      17.864  -2.055  23.336  1.00  0.98           C  
ATOM    682  NE  ARG A  44      18.397  -1.235  22.284  1.00  0.98           N  
ATOM    683  CZ  ARG A  44      19.162  -1.734  21.284  1.00  0.98           C  
ATOM    684  NH1 ARG A  44      19.453  -3.011  21.278  1.00  0.98           N  
ATOM    685  NH2 ARG A  44      19.625  -0.961  20.316  1.00  0.98           N  
ATOM    686  H   ARG A  44      17.094   1.688  24.903  1.00  0.98           H  
ATOM    687  HA  ARG A  44      17.429  -0.237  27.075  1.00  0.98           H  
ATOM    688 1HB  ARG A  44      18.874   0.192  24.449  1.00  0.98           H  
ATOM    689 2HB  ARG A  44      19.200  -1.139  25.538  1.00  0.98           H  
ATOM    690 1HG  ARG A  44      16.990  -1.998  25.222  1.00  0.98           H  
ATOM    691 2HG  ARG A  44      16.518  -0.647  24.197  1.00  0.98           H  
ATOM    692 1HD  ARG A  44      18.617  -2.730  23.613  1.00  0.98           H  
ATOM    693 2HD  ARG A  44      17.035  -2.621  22.918  1.00  0.98           H  
ATOM    694  HE  ARG A  44      18.178  -0.240  22.291  1.00  0.98           H  
ATOM    695 1HH1 ARG A  44      19.120  -3.606  22.023  1.00  0.98           H  
ATOM    696 2HH1 ARG A  44      20.025  -3.392  20.540  1.00  0.98           H  
ATOM    697 1HH2 ARG A  44      19.417   0.023  20.299  1.00  0.98           H  
ATOM    698 2HH2 ARG A  44      20.193  -1.347  19.556  1.00  0.98           H  
ATOM    699  N   SER A  45      19.538   2.240  26.787  1.00  0.92           N  
ATOM    700  CA  SER A  45      20.773   2.873  27.259  1.00  0.92           C  
ATOM    701  C   SER A  45      20.777   3.584  28.601  1.00  0.92           C  
ATOM    702  O   SER A  45      19.946   4.464  28.875  1.00  0.92           O  
ATOM    703  CB  SER A  45      21.208   3.915  26.301  1.00  0.92           C  
ATOM    704  OG  SER A  45      21.594   3.399  25.078  1.00  0.92           O  
ATOM    705  H   SER A  45      18.936   2.788  26.172  1.00  0.92           H  
ATOM    706  HA  SER A  45      21.533   2.098  27.298  1.00  0.92           H  
ATOM    707 1HB  SER A  45      20.391   4.628  26.156  1.00  0.92           H  
ATOM    708 2HB  SER A  45      21.989   4.438  26.743  1.00  0.92           H  
ATOM    709  HG  SER A  45      20.757   3.099  24.670  1.00  0.92           H  
ATOM    710  N   VAL A  46      21.773   3.218  29.409  1.00  0.86           N  
ATOM    711  CA  VAL A  46      22.004   3.804  30.720  1.00  0.86           C  
ATOM    712  C   VAL A  46      23.504   4.110  30.962  1.00  0.86           C  
ATOM    713  O   VAL A  46      24.370   3.300  30.633  1.00  0.86           O  
ATOM    714  CB  VAL A  46      21.509   2.825  31.789  1.00  0.86           C  
ATOM    715  CG1 VAL A  46      21.678   3.407  33.124  1.00  0.86           C  
ATOM    716  CG2 VAL A  46      20.078   2.423  31.540  1.00  0.86           C  
ATOM    717  H   VAL A  46      22.395   2.472  29.095  1.00  0.86           H  
ATOM    718  HA  VAL A  46      21.442   4.735  30.794  1.00  0.86           H  
ATOM    719  HB  VAL A  46      22.112   1.945  31.762  1.00  0.86           H  
ATOM    720 1HG1 VAL A  46      21.338   2.668  33.831  1.00  0.86           H  
ATOM    721 2HG1 VAL A  46      22.718   3.642  33.316  1.00  0.86           H  
ATOM    722 3HG1 VAL A  46      21.076   4.311  33.213  1.00  0.86           H  
ATOM    723 1HG2 VAL A  46      19.815   1.723  32.293  1.00  0.86           H  
ATOM    724 2HG2 VAL A  46      19.432   3.293  31.588  1.00  0.86           H  
ATOM    725 3HG2 VAL A  46      19.972   1.942  30.575  1.00  0.86           H  
ATOM    726  N   ALA A  47      23.837   5.272  31.511  1.00  0.81           N  
ATOM    727  CA  ALA A  47      25.227   5.528  31.895  1.00  0.81           C  
ATOM    728  C   ALA A  47      25.369   5.290  33.403  1.00  0.81           C  
ATOM    729  O   ALA A  47      24.455   5.619  34.162  1.00  0.81           O  
ATOM    730  CB  ALA A  47      25.632   6.934  31.523  1.00  0.81           C  
ATOM    731  H   ALA A  47      23.123   5.959  31.716  1.00  0.81           H  
ATOM    732  HA  ALA A  47      25.875   4.826  31.378  1.00  0.81           H  
ATOM    733 1HB  ALA A  47      26.670   7.100  31.817  1.00  0.81           H  
ATOM    734 2HB  ALA A  47      25.530   7.069  30.452  1.00  0.81           H  
ATOM    735 3HB  ALA A  47      24.984   7.637  32.038  1.00  0.81           H  
ATOM    736  N   VAL A  48      26.504   4.743  33.851  1.00  0.78           N  
ATOM    737  CA  VAL A  48      26.690   4.538  35.295  1.00  0.78           C  
ATOM    738  C   VAL A  48      27.937   5.233  35.824  1.00  0.78           C  
ATOM    739  O   VAL A  48      29.073   4.928  35.446  1.00  0.78           O  
ATOM    740  CB  VAL A  48      26.761   3.037  35.660  1.00  0.78           C  
ATOM    741  CG1 VAL A  48      26.966   2.891  37.166  1.00  0.78           C  
ATOM    742  CG2 VAL A  48      25.488   2.323  35.194  1.00  0.78           C  
ATOM    743  H   VAL A  48      27.234   4.492  33.186  1.00  0.78           H  
ATOM    744  HA  VAL A  48      25.831   4.958  35.813  1.00  0.78           H  
ATOM    745  HB  VAL A  48      27.615   2.593  35.186  1.00  0.78           H  
ATOM    746 1HG1 VAL A  48      27.026   1.849  37.410  1.00  0.78           H  
ATOM    747 2HG1 VAL A  48      27.888   3.391  37.462  1.00  0.78           H  
ATOM    748 3HG1 VAL A  48      26.128   3.343  37.693  1.00  0.78           H  
ATOM    749 1HG2 VAL A  48      25.540   1.265  35.452  1.00  0.78           H  
ATOM    750 2HG2 VAL A  48      24.637   2.767  35.679  1.00  0.78           H  
ATOM    751 3HG2 VAL A  48      25.376   2.421  34.114  1.00  0.78           H  
ATOM    752  N   ASN A  49      27.734   6.169  36.733  1.00  0.76           N  
ATOM    753  CA  ASN A  49      28.845   6.951  37.225  1.00  0.76           C  
ATOM    754  C   ASN A  49      29.474   6.288  38.441  1.00  0.76           C  
ATOM    755  O   ASN A  49      29.081   6.547  39.582  1.00  0.76           O  
ATOM    756  CB  ASN A  49      28.387   8.378  37.493  1.00  0.76           C  
ATOM    757  CG  ASN A  49      29.512   9.324  37.809  1.00  0.76           C  
ATOM    758  OD1 ASN A  49      30.608   8.911  38.198  1.00  0.76           O  
ATOM    759  ND2 ASN A  49      29.260  10.600  37.643  1.00  0.76           N  
ATOM    760  H   ASN A  49      26.791   6.350  37.069  1.00  0.76           H  
ATOM    761  HA  ASN A  49      29.613   6.985  36.456  1.00  0.76           H  
ATOM    762 1HB  ASN A  49      27.850   8.753  36.619  1.00  0.76           H  
ATOM    763 2HB  ASN A  49      27.685   8.378  38.330  1.00  0.76           H  
ATOM    764 1HD2 ASN A  49      29.967  11.283  37.833  1.00  0.76           H  
ATOM    765 2HD2 ASN A  49      28.358  10.893  37.327  1.00  0.76           H  
ATOM    766  N   LEU A  50      30.446   5.411  38.186  1.00  0.76           N  
ATOM    767  CA  LEU A  50      31.103   4.658  39.257  1.00  0.76           C  
ATOM    768  C   LEU A  50      31.845   5.597  40.180  1.00  0.76           C  
ATOM    769  O   LEU A  50      31.883   5.383  41.390  1.00  0.76           O  
ATOM    770  CB  LEU A  50      32.093   3.617  38.731  1.00  0.76           C  
ATOM    771  CG  LEU A  50      31.493   2.429  38.018  1.00  0.76           C  
ATOM    772  CD1 LEU A  50      32.620   1.549  37.497  1.00  0.76           C  
ATOM    773  CD2 LEU A  50      30.602   1.662  38.956  1.00  0.76           C  
ATOM    774  H   LEU A  50      30.719   5.296  37.207  1.00  0.76           H  
ATOM    775  HA  LEU A  50      30.337   4.140  39.831  1.00  0.76           H  
ATOM    776 1HB  LEU A  50      32.771   4.107  38.032  1.00  0.76           H  
ATOM    777 2HB  LEU A  50      32.688   3.244  39.566  1.00  0.76           H  
ATOM    778  HG  LEU A  50      30.903   2.778  37.170  1.00  0.76           H  
ATOM    779 1HD1 LEU A  50      32.213   0.695  36.977  1.00  0.76           H  
ATOM    780 2HD1 LEU A  50      33.235   2.124  36.817  1.00  0.76           H  
ATOM    781 3HD1 LEU A  50      33.228   1.200  38.332  1.00  0.76           H  
ATOM    782 1HD2 LEU A  50      30.202   0.840  38.409  1.00  0.76           H  
ATOM    783 2HD2 LEU A  50      31.166   1.297  39.797  1.00  0.76           H  
ATOM    784 3HD2 LEU A  50      29.797   2.305  39.308  1.00  0.76           H  
ATOM    785  N   GLY A  51      32.406   6.653  39.603  1.00  0.77           N  
ATOM    786  CA  GLY A  51      33.129   7.657  40.369  1.00  0.77           C  
ATOM    787  C   GLY A  51      32.183   8.226  41.416  1.00  0.77           C  
ATOM    788  O   GLY A  51      32.490   8.246  42.614  1.00  0.77           O  
ATOM    789  H   GLY A  51      32.324   6.738  38.589  1.00  0.77           H  
ATOM    790 1HA  GLY A  51      33.997   7.212  40.849  1.00  0.77           H  
ATOM    791 2HA  GLY A  51      33.478   8.447  39.703  1.00  0.77           H  
ATOM    792  N   GLY A  52      31.016   8.676  40.951  1.00  0.79           N  
ATOM    793  CA  GLY A  52      29.988   9.231  41.815  1.00  0.79           C  
ATOM    794  C   GLY A  52      29.544   8.211  42.854  1.00  0.79           C  
ATOM    795  O   GLY A  52      29.361   8.558  44.023  1.00  0.79           O  
ATOM    796  H   GLY A  52      30.844   8.626  39.954  1.00  0.79           H  
ATOM    797 1HA  GLY A  52      30.362  10.126  42.307  1.00  0.79           H  
ATOM    798 2HA  GLY A  52      29.134   9.525  41.205  1.00  0.79           H  
ATOM    799  N   ALA A  53      29.387   6.946  42.443  1.00  0.82           N  
ATOM    800  CA  ALA A  53      28.998   5.893  43.376  1.00  0.82           C  
ATOM    801  C   ALA A  53      30.051   5.726  44.469  1.00  0.82           C  
ATOM    802  O   ALA A  53      29.707   5.533  45.640  1.00  0.82           O  
ATOM    803  CB  ALA A  53      28.775   4.581  42.646  1.00  0.82           C  
ATOM    804  H   ALA A  53      29.519   6.724  41.456  1.00  0.82           H  
ATOM    805  HA  ALA A  53      28.065   6.187  43.849  1.00  0.82           H  
ATOM    806 1HB  ALA A  53      28.459   3.814  43.352  1.00  0.82           H  
ATOM    807 2HB  ALA A  53      28.001   4.719  41.887  1.00  0.82           H  
ATOM    808 3HB  ALA A  53      29.694   4.277  42.170  1.00  0.82           H  
ATOM    809  N   GLN A  54      31.343   5.855  44.121  1.00  0.86           N  
ATOM    810  CA  GLN A  54      32.364   5.723  45.152  1.00  0.86           C  
ATOM    811  C   GLN A  54      32.228   6.846  46.145  1.00  0.86           C  
ATOM    812  O   GLN A  54      32.347   6.632  47.352  1.00  0.86           O  
ATOM    813  CB  GLN A  54      33.799   5.826  44.626  1.00  0.86           C  
ATOM    814  CG  GLN A  54      34.298   4.731  43.785  1.00  0.86           C  
ATOM    815  CD  GLN A  54      35.774   4.937  43.454  1.00  0.86           C  
ATOM    816  OE1 GLN A  54      36.449   4.040  42.930  1.00  0.86           O  
ATOM    817  NE2 GLN A  54      36.289   6.134  43.740  1.00  0.86           N  
ATOM    818  H   GLN A  54      31.605   6.001  43.145  1.00  0.86           H  
ATOM    819  HA  GLN A  54      32.227   4.773  45.669  1.00  0.86           H  
ATOM    820 1HB  GLN A  54      33.893   6.738  44.044  1.00  0.86           H  
ATOM    821 2HB  GLN A  54      34.477   5.922  45.472  1.00  0.86           H  
ATOM    822 1HG  GLN A  54      34.162   3.799  44.294  1.00  0.86           H  
ATOM    823 2HG  GLN A  54      33.738   4.742  42.862  1.00  0.86           H  
ATOM    824 1HE2 GLN A  54      37.248   6.332  43.537  1.00  0.86           H  
ATOM    825 2HE2 GLN A  54      35.712   6.840  44.158  1.00  0.86           H  
ATOM    826  N   LYS A  55      31.959   8.050  45.644  1.00  0.92           N  
ATOM    827  CA  LYS A  55      31.843   9.198  46.520  1.00  0.92           C  
ATOM    828  C   LYS A  55      30.620   9.055  47.402  1.00  0.92           C  
ATOM    829  O   LYS A  55      30.664   9.362  48.600  1.00  0.92           O  
ATOM    830  CB  LYS A  55      31.772  10.480  45.703  1.00  0.92           C  
ATOM    831  CG  LYS A  55      33.076  10.843  45.007  1.00  0.92           C  
ATOM    832  CD  LYS A  55      32.934  12.113  44.184  1.00  0.92           C  
ATOM    833  CE  LYS A  55      34.233  12.459  43.477  1.00  0.92           C  
ATOM    834  NZ  LYS A  55      34.101  13.683  42.640  1.00  0.92           N  
ATOM    835  H   LYS A  55      31.876   8.164  44.630  1.00  0.92           H  
ATOM    836  HA  LYS A  55      32.724   9.242  47.156  1.00  0.92           H  
ATOM    837 1HB  LYS A  55      31.005  10.376  44.937  1.00  0.92           H  
ATOM    838 2HB  LYS A  55      31.484  11.309  46.347  1.00  0.92           H  
ATOM    839 1HG  LYS A  55      33.859  10.983  45.750  1.00  0.92           H  
ATOM    840 2HG  LYS A  55      33.366  10.023  44.347  1.00  0.92           H  
ATOM    841 1HD  LYS A  55      32.152  11.970  43.437  1.00  0.92           H  
ATOM    842 2HD  LYS A  55      32.647  12.940  44.832  1.00  0.92           H  
ATOM    843 1HE  LYS A  55      35.012  12.621  44.220  1.00  0.92           H  
ATOM    844 2HE  LYS A  55      34.522  11.623  42.837  1.00  0.92           H  
ATOM    845 1HZ  LYS A  55      34.982  13.879  42.186  1.00  0.92           H  
ATOM    846 2HZ  LYS A  55      33.387  13.537  41.939  1.00  0.92           H  
ATOM    847 3HZ  LYS A  55      33.842  14.465  43.225  1.00  0.92           H  
ATOM    848  N   ALA A  56      29.529   8.547  46.826  1.00  0.99           N  
ATOM    849  CA  ALA A  56      28.304   8.374  47.580  1.00  0.99           C  
ATOM    850  C   ALA A  56      28.523   7.432  48.740  1.00  0.99           C  
ATOM    851  O   ALA A  56      28.142   7.742  49.875  1.00  0.99           O  
ATOM    852  CB  ALA A  56      27.218   7.816  46.682  1.00  0.99           C  
ATOM    853  H   ALA A  56      29.540   8.319  45.834  1.00  0.99           H  
ATOM    854  HA  ALA A  56      28.001   9.345  47.968  1.00  0.99           H  
ATOM    855 1HB  ALA A  56      26.296   7.702  47.249  1.00  0.99           H  
ATOM    856 2HB  ALA A  56      27.050   8.501  45.851  1.00  0.99           H  
ATOM    857 3HB  ALA A  56      27.526   6.847  46.297  1.00  0.99           H  
ATOM    858  N   LEU A  57      29.223   6.326  48.478  1.00  1.08           N  
ATOM    859  CA  LEU A  57      29.511   5.338  49.502  1.00  1.08           C  
ATOM    860  C   LEU A  57      30.560   5.804  50.486  1.00  1.08           C  
ATOM    861  O   LEU A  57      30.457   5.536  51.680  1.00  1.08           O  
ATOM    862  CB  LEU A  57      29.953   4.039  48.845  1.00  1.08           C  
ATOM    863  CG  LEU A  57      28.856   3.326  48.087  1.00  1.08           C  
ATOM    864  CD1 LEU A  57      29.410   2.143  47.366  1.00  1.08           C  
ATOM    865  CD2 LEU A  57      27.780   2.901  49.077  1.00  1.08           C  
ATOM    866  H   LEU A  57      29.524   6.139  47.518  1.00  1.08           H  
ATOM    867  HA  LEU A  57      28.592   5.147  50.054  1.00  1.08           H  
ATOM    868 1HB  LEU A  57      30.751   4.270  48.131  1.00  1.08           H  
ATOM    869 2HB  LEU A  57      30.351   3.391  49.590  1.00  1.08           H  
ATOM    870  HG  LEU A  57      28.444   4.002  47.351  1.00  1.08           H  
ATOM    871 1HD1 LEU A  57      28.613   1.634  46.818  1.00  1.08           H  
ATOM    872 2HD1 LEU A  57      30.188   2.468  46.668  1.00  1.08           H  
ATOM    873 3HD1 LEU A  57      29.827   1.482  48.106  1.00  1.08           H  
ATOM    874 1HD2 LEU A  57      26.996   2.408  48.556  1.00  1.08           H  
ATOM    875 2HD2 LEU A  57      28.200   2.229  49.806  1.00  1.08           H  
ATOM    876 3HD2 LEU A  57      27.379   3.778  49.582  1.00  1.08           H  
ATOM    877  N   SER A  58      31.547   6.541  50.006  1.00  1.20           N  
ATOM    878  CA  SER A  58      32.621   7.040  50.840  1.00  1.20           C  
ATOM    879  C   SER A  58      32.123   8.067  51.849  1.00  1.20           C  
ATOM    880  O   SER A  58      32.623   8.133  52.975  1.00  1.20           O  
ATOM    881  CB  SER A  58      33.686   7.690  49.978  1.00  1.20           C  
ATOM    882  OG  SER A  58      34.303   6.759  49.136  1.00  1.20           O  
ATOM    883  H   SER A  58      31.592   6.735  49.010  1.00  1.20           H  
ATOM    884  HA  SER A  58      33.057   6.200  51.380  1.00  1.20           H  
ATOM    885 1HB  SER A  58      33.230   8.472  49.380  1.00  1.20           H  
ATOM    886 2HB  SER A  58      34.431   8.159  50.615  1.00  1.20           H  
ATOM    887  HG  SER A  58      33.590   6.425  48.550  1.00  1.20           H  
ATOM    888  N   THR A  59      31.154   8.893  51.434  1.00  1.36           N  
ATOM    889  CA  THR A  59      30.683   9.975  52.284  1.00  1.36           C  
ATOM    890  C   THR A  59      29.236   9.869  52.808  1.00  1.36           C  
ATOM    891  O   THR A  59      28.890  10.613  53.724  1.00  1.36           O  
ATOM    892  CB  THR A  59      30.827  11.304  51.538  1.00  1.36           C  
ATOM    893  OG1 THR A  59      29.980  11.303  50.388  1.00  1.36           O  
ATOM    894  CG2 THR A  59      32.261  11.488  51.076  1.00  1.36           C  
ATOM    895  H   THR A  59      30.795   8.811  50.484  1.00  1.36           H  
ATOM    896  HA  THR A  59      31.334  10.013  53.156  1.00  1.36           H  
ATOM    897  HB  THR A  59      30.556  12.117  52.196  1.00  1.36           H  
ATOM    898  HG1 THR A  59      30.306  10.627  49.745  1.00  1.36           H  
ATOM    899 1HG2 THR A  59      32.353  12.435  50.546  1.00  1.36           H  
ATOM    900 2HG2 THR A  59      32.924  11.487  51.940  1.00  1.36           H  
ATOM    901 3HG2 THR A  59      32.531  10.674  50.407  1.00  1.36           H  
ATOM    902  N   GLY A  60      28.394   8.978  52.254  1.00  1.57           N  
ATOM    903  CA  GLY A  60      26.996   8.853  52.695  1.00  1.57           C  
ATOM    904  C   GLY A  60      25.974   9.742  51.964  1.00  1.57           C  
ATOM    905  O   GLY A  60      24.905  10.033  52.514  1.00  1.57           O  
ATOM    906  H   GLY A  60      28.698   8.388  51.491  1.00  1.57           H  
ATOM    907 1HA  GLY A  60      26.697   7.809  52.599  1.00  1.57           H  
ATOM    908 2HA  GLY A  60      26.958   9.080  53.752  1.00  1.57           H  
ATOM    909  N   HIS A  61      26.313  10.196  50.749  1.00  1.86           N  
ATOM    910  CA  HIS A  61      25.433  11.099  49.969  1.00  1.86           C  
ATOM    911  C   HIS A  61      24.865  10.445  48.706  1.00  1.86           C  
ATOM    912  O   HIS A  61      25.600  10.165  47.761  1.00  1.86           O  
ATOM    913  CB  HIS A  61      26.181  12.379  49.556  1.00  1.86           C  
ATOM    914  CG  HIS A  61      26.683  13.189  50.721  1.00  1.86           C  
ATOM    915  ND1 HIS A  61      27.885  12.938  51.324  1.00  1.86           N  
ATOM    916  CD2 HIS A  61      26.137  14.230  51.389  1.00  1.86           C  
ATOM    917  CE1 HIS A  61      28.062  13.775  52.335  1.00  1.86           C  
ATOM    918  NE2 HIS A  61      27.006  14.564  52.418  1.00  1.86           N  
ATOM    919  H   HIS A  61      27.186   9.851  50.360  1.00  1.86           H  
ATOM    920  HA  HIS A  61      24.586  11.393  50.586  1.00  1.86           H  
ATOM    921 1HB  HIS A  61      27.032  12.117  48.923  1.00  1.86           H  
ATOM    922 2HB  HIS A  61      25.511  13.008  48.969  1.00  1.86           H  
ATOM    923  HD1 HIS A  61      28.563  12.252  51.019  1.00  1.86           H  
ATOM    924  HD2 HIS A  61      25.191  14.769  51.268  1.00  1.86           H  
ATOM    925  HE1 HIS A  61      28.959  13.719  52.946  1.00  1.86           H  
ATOM    926  N   TYR A  62      23.555  10.205  48.691  1.00  2.24           N  
ATOM    927  CA  TYR A  62      22.914   9.460  47.597  1.00  2.24           C  
ATOM    928  C   TYR A  62      21.580  10.001  47.056  1.00  2.24           C  
ATOM    929  O   TYR A  62      20.905   9.334  46.272  1.00  2.24           O  
ATOM    930  CB  TYR A  62      22.720   8.036  48.073  1.00  2.24           C  
ATOM    931  CG  TYR A  62      21.903   7.939  49.356  1.00  2.24           C  
ATOM    932  CD1 TYR A  62      20.512   7.935  49.319  1.00  2.24           C  
ATOM    933  CD2 TYR A  62      22.562   7.842  50.577  1.00  2.24           C  
ATOM    934  CE1 TYR A  62      19.790   7.828  50.487  1.00  2.24           C  
ATOM    935  CE2 TYR A  62      21.838   7.737  51.750  1.00  2.24           C  
ATOM    936  CZ  TYR A  62      20.456   7.727  51.708  1.00  2.24           C  
ATOM    937  OH  TYR A  62      19.730   7.616  52.875  1.00  2.24           O  
ATOM    938  H   TYR A  62      22.988  10.518  49.486  1.00  2.24           H  
ATOM    939  HA  TYR A  62      23.605   9.448  46.754  1.00  2.24           H  
ATOM    940 1HB  TYR A  62      22.219   7.464  47.300  1.00  2.24           H  
ATOM    941 2HB  TYR A  62      23.689   7.571  48.245  1.00  2.24           H  
ATOM    942  HD1 TYR A  62      19.997   8.009  48.372  1.00  2.24           H  
ATOM    943  HD2 TYR A  62      23.652   7.847  50.610  1.00  2.24           H  
ATOM    944  HE1 TYR A  62      18.706   7.818  50.455  1.00  2.24           H  
ATOM    945  HE2 TYR A  62      22.359   7.662  52.707  1.00  2.24           H  
ATOM    946  HH  TYR A  62      18.803   7.489  52.663  1.00  2.24           H  
ATOM    947  N   ALA A  63      21.152  11.167  47.490  1.00  2.72           N  
ATOM    948  CA  ALA A  63      19.836  11.658  47.078  1.00  2.72           C  
ATOM    949  C   ALA A  63      19.716  13.163  47.221  1.00  2.72           C  
ATOM    950  O   ALA A  63      20.684  13.854  47.538  1.00  2.72           O  
ATOM    951  CB  ALA A  63      18.761  10.978  47.895  1.00  2.72           C  
ATOM    952  H   ALA A  63      21.720  11.702  48.135  1.00  2.72           H  
ATOM    953  HA  ALA A  63      19.696  11.416  46.027  1.00  2.72           H  
ATOM    954 1HB  ALA A  63      17.794  11.326  47.567  1.00  2.72           H  
ATOM    955 2HB  ALA A  63      18.819   9.904  47.761  1.00  2.72           H  
ATOM    956 3HB  ALA A  63      18.903  11.221  48.947  1.00  2.72           H  
ATOM    957  N   ASN A  64      18.519  13.705  46.958  1.00  3.31           N  
ATOM    958  CA  ASN A  64      18.314  15.141  47.158  1.00  3.31           C  
ATOM    959  C   ASN A  64      18.198  15.464  48.641  1.00  3.31           C  
ATOM    960  O   ASN A  64      17.133  15.756  49.182  1.00  3.31           O  
ATOM    961  CB  ASN A  64      17.107  15.653  46.416  1.00  3.31           C  
ATOM    962  CG  ASN A  64      16.969  17.159  46.557  1.00  3.31           C  
ATOM    963  OD1 ASN A  64      17.868  17.823  47.124  1.00  3.31           O  
ATOM    964  ND2 ASN A  64      15.880  17.688  46.044  1.00  3.31           N  
ATOM    965  H   ASN A  64      17.752  13.128  46.656  1.00  3.31           H  
ATOM    966  HA  ASN A  64      19.190  15.670  46.781  1.00  3.31           H  
ATOM    967 1HB  ASN A  64      17.202  15.402  45.369  1.00  3.31           H  
ATOM    968 2HB  ASN A  64      16.208  15.169  46.789  1.00  3.31           H  
ATOM    969 1HD2 ASN A  64      15.723  18.671  46.084  1.00  3.31           H  
ATOM    970 2HD2 ASN A  64      15.205  17.098  45.598  1.00  3.31           H  
ATOM    971  N   GLU A  65      19.357  15.430  49.266  1.00  4.02           N  
ATOM    972  CA  GLU A  65      19.604  15.659  50.671  1.00  4.02           C  
ATOM    973  C   GLU A  65      19.865  17.140  50.911  1.00  4.02           C  
ATOM    974  O   GLU A  65      20.017  17.583  52.048  1.00  4.02           O  
ATOM    975  CB  GLU A  65      20.825  14.817  51.024  1.00  4.02           C  
ATOM    976  CG  GLU A  65      20.588  13.323  50.864  1.00  4.02           C  
ATOM    977  CD  GLU A  65      21.848  12.546  50.840  1.00  4.02           C  
ATOM    978  OE1 GLU A  65      22.880  13.135  50.982  1.00  4.02           O  
ATOM    979  OE2 GLU A  65      21.804  11.364  50.598  1.00  4.02           O  
ATOM    980  H   GLU A  65      20.150  15.154  48.688  1.00  4.02           H  
ATOM    981  HA  GLU A  65      18.733  15.344  51.247  1.00  4.02           H  
ATOM    982 1HB  GLU A  65      21.655  15.095  50.374  1.00  4.02           H  
ATOM    983 2HB  GLU A  65      21.131  15.003  52.035  1.00  4.02           H  
ATOM    984 1HG  GLU A  65      19.983  12.978  51.700  1.00  4.02           H  
ATOM    985 2HG  GLU A  65      20.031  13.144  49.968  1.00  4.02           H  
ATOM    986  N   TYR A  66      19.972  17.877  49.799  1.00  4.80           N  
ATOM    987  CA  TYR A  66      20.314  19.291  49.747  1.00  4.80           C  
ATOM    988  C   TYR A  66      19.122  20.202  49.948  1.00  4.80           C  
ATOM    989  O   TYR A  66      19.186  21.100  50.781  1.00  4.80           O  
ATOM    990  CB  TYR A  66      20.982  19.580  48.403  1.00  4.80           C  
ATOM    991  CG  TYR A  66      21.392  21.025  48.127  1.00  4.80           C  
ATOM    992  CD1 TYR A  66      22.507  21.576  48.739  1.00  4.80           C  
ATOM    993  CD2 TYR A  66      20.675  21.768  47.212  1.00  4.80           C  
ATOM    994  CE1 TYR A  66      22.891  22.870  48.424  1.00  4.80           C  
ATOM    995  CE2 TYR A  66      21.056  23.047  46.893  1.00  4.80           C  
ATOM    996  CZ  TYR A  66      22.160  23.599  47.488  1.00  4.80           C  
ATOM    997  OH  TYR A  66      22.556  24.872  47.153  1.00  4.80           O  
ATOM    998  H   TYR A  66      19.804  17.406  48.924  1.00  4.80           H  
ATOM    999  HA  TYR A  66      21.027  19.496  50.546  1.00  4.80           H  
ATOM   1000 1HB  TYR A  66      21.876  18.960  48.319  1.00  4.80           H  
ATOM   1001 2HB  TYR A  66      20.308  19.270  47.603  1.00  4.80           H  
ATOM   1002  HD1 TYR A  66      23.082  20.991  49.457  1.00  4.80           H  
ATOM   1003  HD2 TYR A  66      19.820  21.329  46.738  1.00  4.80           H  
ATOM   1004  HE1 TYR A  66      23.772  23.305  48.895  1.00  4.80           H  
ATOM   1005  HE2 TYR A  66      20.493  23.613  46.158  1.00  4.80           H  
ATOM   1006  HH  TYR A  66      23.410  25.056  47.555  1.00  4.80           H  
ATOM   1007  N   ILE A  67      18.042  19.984  49.172  1.00  5.62           N  
ATOM   1008  CA  ILE A  67      16.748  20.718  49.145  1.00  5.62           C  
ATOM   1009  C   ILE A  67      16.693  22.279  49.147  1.00  5.62           C  
ATOM   1010  O   ILE A  67      15.715  22.840  48.652  1.00  5.62           O  
ATOM   1011  CB  ILE A  67      15.809  20.182  50.255  1.00  5.62           C  
ATOM   1012  CG1 ILE A  67      16.379  20.388  51.688  1.00  5.62           C  
ATOM   1013  CG2 ILE A  67      15.593  18.704  49.997  1.00  5.62           C  
ATOM   1014  CD1 ILE A  67      15.378  20.108  52.781  1.00  5.62           C  
ATOM   1015  H   ILE A  67      18.100  19.212  48.508  1.00  5.62           H  
ATOM   1016  HA  ILE A  67      16.271  20.414  48.217  1.00  5.62           H  
ATOM   1017  HB  ILE A  67      14.857  20.701  50.206  1.00  5.62           H  
ATOM   1018 1HG1 ILE A  67      17.212  19.711  51.844  1.00  5.62           H  
ATOM   1019 2HG1 ILE A  67      16.727  21.414  51.797  1.00  5.62           H  
ATOM   1020 1HG2 ILE A  67      14.916  18.298  50.741  1.00  5.62           H  
ATOM   1021 2HG2 ILE A  67      15.167  18.566  49.005  1.00  5.62           H  
ATOM   1022 3HG2 ILE A  67      16.550  18.177  50.051  1.00  5.62           H  
ATOM   1023 1HD1 ILE A  67      15.842  20.265  53.749  1.00  5.62           H  
ATOM   1024 2HD1 ILE A  67      14.537  20.782  52.679  1.00  5.62           H  
ATOM   1025 3HD1 ILE A  67      15.037  19.081  52.704  1.00  5.62           H  
ATOM   1026  N   HIS A  68      17.722  22.954  49.649  1.00  6.39           N  
ATOM   1027  CA  HIS A  68      17.861  24.403  49.756  1.00  6.39           C  
ATOM   1028  C   HIS A  68      17.574  25.191  48.471  1.00  6.39           C  
ATOM   1029  O   HIS A  68      16.739  26.099  48.485  1.00  6.39           O  
ATOM   1030  CB  HIS A  68      19.289  24.647  50.289  1.00  6.39           C  
ATOM   1031  CG  HIS A  68      19.786  26.039  50.358  1.00  6.39           C  
ATOM   1032  ND1 HIS A  68      19.258  26.964  51.189  1.00  6.39           N  
ATOM   1033  CD2 HIS A  68      20.838  26.630  49.756  1.00  6.39           C  
ATOM   1034  CE1 HIS A  68      19.940  28.097  51.075  1.00  6.39           C  
ATOM   1035  NE2 HIS A  68      20.906  27.913  50.217  1.00  6.39           N  
ATOM   1036  H   HIS A  68      18.457  22.406  50.048  1.00  6.39           H  
ATOM   1037  HA  HIS A  68      17.162  24.752  50.512  1.00  6.39           H  
ATOM   1038 1HB  HIS A  68      19.358  24.235  51.299  1.00  6.39           H  
ATOM   1039 2HB  HIS A  68      19.988  24.076  49.681  1.00  6.39           H  
ATOM   1040  HD2 HIS A  68      21.510  26.171  49.044  1.00  6.39           H  
ATOM   1041  HE1 HIS A  68      19.739  29.016  51.616  1.00  6.39           H  
ATOM   1042  HE2 HIS A  68      21.595  28.600  49.940  1.00  6.39           H  
ATOM   1043  N   PHE A  69      18.267  24.870  47.375  1.00  7.11           N  
ATOM   1044  CA  PHE A  69      18.029  25.491  46.064  1.00  7.11           C  
ATOM   1045  C   PHE A  69      17.512  26.944  46.111  1.00  7.11           C  
ATOM   1046  O   PHE A  69      16.433  27.224  45.586  1.00  7.11           O  
ATOM   1047  CB  PHE A  69      17.071  24.668  45.237  1.00  7.11           C  
ATOM   1048  CG  PHE A  69      17.557  23.295  44.909  1.00  7.11           C  
ATOM   1049  CD1 PHE A  69      17.104  22.207  45.608  1.00  7.11           C  
ATOM   1050  CD2 PHE A  69      18.476  23.093  43.896  1.00  7.11           C  
ATOM   1051  CE1 PHE A  69      17.544  20.939  45.317  1.00  7.11           C  
ATOM   1052  CE2 PHE A  69      18.927  21.819  43.594  1.00  7.11           C  
ATOM   1053  CZ  PHE A  69      18.456  20.737  44.309  1.00  7.11           C  
ATOM   1054  H   PHE A  69      18.952  24.134  47.452  1.00  7.11           H  
ATOM   1055  HA  PHE A  69      18.973  25.474  45.526  1.00  7.11           H  
ATOM   1056 1HB  PHE A  69      16.131  24.597  45.751  1.00  7.11           H  
ATOM   1057 2HB  PHE A  69      16.900  25.192  44.307  1.00  7.11           H  
ATOM   1058  HD1 PHE A  69      16.389  22.357  46.393  1.00  7.11           H  
ATOM   1059  HD2 PHE A  69      18.845  23.951  43.332  1.00  7.11           H  
ATOM   1060  HE1 PHE A  69      17.176  20.101  45.884  1.00  7.11           H  
ATOM   1061  HE2 PHE A  69      19.652  21.669  42.794  1.00  7.11           H  
ATOM   1062  HZ  PHE A  69      18.807  19.730  44.083  1.00  7.11           H  
ATOM   1063  N   PRO A  70      18.307  27.896  46.618  1.00  7.76           N  
ATOM   1064  CA  PRO A  70      17.909  29.174  47.212  1.00  7.76           C  
ATOM   1065  C   PRO A  70      17.192  30.122  46.257  1.00  7.76           C  
ATOM   1066  O   PRO A  70      16.569  31.092  46.687  1.00  7.76           O  
ATOM   1067  CB  PRO A  70      19.253  29.779  47.625  1.00  7.76           C  
ATOM   1068  CG  PRO A  70      20.270  29.133  46.707  1.00  7.76           C  
ATOM   1069  CD  PRO A  70      19.752  27.733  46.457  1.00  7.76           C  
ATOM   1070  HA  PRO A  70      17.285  28.973  48.095  1.00  7.76           H  
ATOM   1071 1HB  PRO A  70      19.215  30.870  47.491  1.00  7.76           H  
ATOM   1072 2HB  PRO A  70      19.427  29.600  48.679  1.00  7.76           H  
ATOM   1073 1HG  PRO A  70      20.360  29.728  45.777  1.00  7.76           H  
ATOM   1074 2HG  PRO A  70      21.260  29.137  47.182  1.00  7.76           H  
ATOM   1075 1HD  PRO A  70      19.992  27.455  45.423  1.00  7.76           H  
ATOM   1076 2HD  PRO A  70      20.147  27.018  47.169  1.00  7.76           H  
ATOM   1077  N   ASP A  71      17.295  29.858  44.963  1.00  8.30           N  
ATOM   1078  CA  ASP A  71      16.688  30.707  43.955  1.00  8.30           C  
ATOM   1079  C   ASP A  71      15.255  30.293  43.599  1.00  8.30           C  
ATOM   1080  O   ASP A  71      14.627  30.932  42.754  1.00  8.30           O  
ATOM   1081  CB  ASP A  71      17.548  30.684  42.694  1.00  8.30           C  
ATOM   1082  CG  ASP A  71      18.926  31.309  42.907  1.00  8.30           C  
ATOM   1083  OD1 ASP A  71      19.018  32.306  43.582  1.00  8.30           O  
ATOM   1084  OD2 ASP A  71      19.878  30.767  42.402  1.00  8.30           O  
ATOM   1085  H   ASP A  71      17.798  29.039  44.665  1.00  8.30           H  
ATOM   1086  HA  ASP A  71      16.662  31.727  44.341  1.00  8.30           H  
ATOM   1087 1HB  ASP A  71      17.676  29.653  42.363  1.00  8.30           H  
ATOM   1088 2HB  ASP A  71      17.038  31.225  41.897  1.00  8.30           H  
ATOM   1089  N   ILE A  72      14.738  29.236  44.234  1.00  8.72           N  
ATOM   1090  CA  ILE A  72      13.376  28.780  43.947  1.00  8.72           C  
ATOM   1091  C   ILE A  72      12.358  29.158  45.054  1.00  8.72           C  
ATOM   1092  O   ILE A  72      12.394  28.569  46.133  1.00  8.72           O  
ATOM   1093  CB  ILE A  72      13.353  27.253  43.799  1.00  8.72           C  
ATOM   1094  CG1 ILE A  72      14.260  26.813  42.667  1.00  8.72           C  
ATOM   1095  CG2 ILE A  72      11.949  26.774  43.622  1.00  8.72           C  
ATOM   1096  CD1 ILE A  72      14.411  25.312  42.589  1.00  8.72           C  
ATOM   1097  H   ILE A  72      15.315  28.723  44.904  1.00  8.72           H  
ATOM   1098  HA  ILE A  72      13.089  29.183  42.986  1.00  8.72           H  
ATOM   1099  HB  ILE A  72      13.770  26.811  44.703  1.00  8.72           H  
ATOM   1100 1HG1 ILE A  72      13.865  27.180  41.721  1.00  8.72           H  
ATOM   1101 2HG1 ILE A  72      15.249  27.244  42.823  1.00  8.72           H  
ATOM   1102 1HG2 ILE A  72      11.940  25.689  43.548  1.00  8.72           H  
ATOM   1103 2HG2 ILE A  72      11.389  27.079  44.474  1.00  8.72           H  
ATOM   1104 3HG2 ILE A  72      11.520  27.206  42.717  1.00  8.72           H  
ATOM   1105 1HD1 ILE A  72      15.083  25.055  41.771  1.00  8.72           H  
ATOM   1106 2HD1 ILE A  72      14.812  24.939  43.516  1.00  8.72           H  
ATOM   1107 3HD1 ILE A  72      13.439  24.860  42.416  1.00  8.72           H  
ATOM   1108  N   PRO A  73      11.385  30.070  44.798  1.00  9.04           N  
ATOM   1109  CA  PRO A  73      10.357  30.560  45.728  1.00  9.04           C  
ATOM   1110  C   PRO A  73       9.481  29.469  46.330  1.00  9.04           C  
ATOM   1111  O   PRO A  73       8.945  29.597  47.437  1.00  9.04           O  
ATOM   1112  CB  PRO A  73       9.506  31.458  44.831  1.00  9.04           C  
ATOM   1113  CG  PRO A  73      10.418  31.880  43.732  1.00  9.04           C  
ATOM   1114  CD  PRO A  73      11.316  30.716  43.479  1.00  9.04           C  
ATOM   1115  HA  PRO A  73      10.847  31.148  46.525  1.00  9.04           H  
ATOM   1116 1HB  PRO A  73       8.634  30.893  44.454  1.00  9.04           H  
ATOM   1117 2HB  PRO A  73       9.109  32.306  45.403  1.00  9.04           H  
ATOM   1118 1HG  PRO A  73       9.834  32.099  42.857  1.00  9.04           H  
ATOM   1119 2HG  PRO A  73      10.961  32.799  44.001  1.00  9.04           H  
ATOM   1120 1HD  PRO A  73      10.886  30.043  42.717  1.00  9.04           H  
ATOM   1121 2HD  PRO A  73      12.274  31.139  43.187  1.00  9.04           H  
ATOM   1122  N   ASN A  74       9.381  28.353  45.620  1.00  9.29           N  
ATOM   1123  CA  ASN A  74       8.567  27.242  46.066  1.00  9.29           C  
ATOM   1124  C   ASN A  74       9.105  26.649  47.350  1.00  9.29           C  
ATOM   1125  O   ASN A  74       8.359  26.051  48.113  1.00  9.29           O  
ATOM   1126  CB  ASN A  74       8.445  26.185  44.993  1.00  9.29           C  
ATOM   1127  CG  ASN A  74       7.557  26.629  43.889  1.00  9.29           C  
ATOM   1128  OD1 ASN A  74       6.708  27.509  44.078  1.00  9.29           O  
ATOM   1129  ND2 ASN A  74       7.723  26.054  42.732  1.00  9.29           N  
ATOM   1130  H   ASN A  74       9.849  28.285  44.730  1.00  9.29           H  
ATOM   1131  HA  ASN A  74       7.570  27.616  46.273  1.00  9.29           H  
ATOM   1132 1HB  ASN A  74       9.414  25.927  44.598  1.00  9.29           H  
ATOM   1133 2HB  ASN A  74       8.025  25.284  45.433  1.00  9.29           H  
ATOM   1134 1HD2 ASN A  74       7.144  26.320  41.966  1.00  9.29           H  
ATOM   1135 2HD2 ASN A  74       8.420  25.346  42.621  1.00  9.29           H  
ATOM   1136  N   LYS A  75      10.384  26.867  47.646  1.00  9.48           N  
ATOM   1137  CA  LYS A  75      10.941  26.283  48.848  1.00  9.48           C  
ATOM   1138  C   LYS A  75      10.350  26.960  50.095  1.00  9.48           C  
ATOM   1139  O   LYS A  75      10.391  26.399  51.191  1.00  9.48           O  
ATOM   1140  CB  LYS A  75      12.460  26.383  48.807  1.00  9.48           C  
ATOM   1141  CG  LYS A  75      13.071  25.662  47.586  1.00  9.48           C  
ATOM   1142  CD  LYS A  75      12.673  24.207  47.517  1.00  9.48           C  
ATOM   1143  CE  LYS A  75      13.311  23.522  46.323  1.00  9.48           C  
ATOM   1144  NZ  LYS A  75      12.843  22.115  46.148  1.00  9.48           N  
ATOM   1145  H   LYS A  75      10.987  27.424  47.037  1.00  9.48           H  
ATOM   1146  HA  LYS A  75      10.668  25.231  48.878  1.00  9.48           H  
ATOM   1147 1HB  LYS A  75      12.759  27.437  48.759  1.00  9.48           H  
ATOM   1148 2HB  LYS A  75      12.892  25.955  49.714  1.00  9.48           H  
ATOM   1149 1HG  LYS A  75      12.727  26.151  46.688  1.00  9.48           H  
ATOM   1150 2HG  LYS A  75      14.166  25.738  47.622  1.00  9.48           H  
ATOM   1151 1HD  LYS A  75      13.016  23.717  48.416  1.00  9.48           H  
ATOM   1152 2HD  LYS A  75      11.591  24.125  47.452  1.00  9.48           H  
ATOM   1153 1HE  LYS A  75      13.089  24.091  45.422  1.00  9.48           H  
ATOM   1154 2HE  LYS A  75      14.369  23.508  46.475  1.00  9.48           H  
ATOM   1155 1HZ  LYS A  75      13.309  21.707  45.350  1.00  9.48           H  
ATOM   1156 2HZ  LYS A  75      13.065  21.583  46.978  1.00  9.48           H  
ATOM   1157 3HZ  LYS A  75      11.847  22.106  45.993  1.00  9.48           H  
ATOM   1158  N   ASP A  76       9.807  28.179  49.937  1.00  9.63           N  
ATOM   1159  CA  ASP A  76       9.165  28.887  51.040  1.00  9.63           C  
ATOM   1160  C   ASP A  76       7.651  28.675  51.010  1.00  9.63           C  
ATOM   1161  O   ASP A  76       7.003  28.635  52.058  1.00  9.63           O  
ATOM   1162  CB  ASP A  76       9.505  30.376  51.017  1.00  9.63           C  
ATOM   1163  CG  ASP A  76      10.985  30.656  51.290  1.00  9.63           C  
ATOM   1164  OD1 ASP A  76      11.475  30.238  52.341  1.00  9.63           O  
ATOM   1165  OD2 ASP A  76      11.610  31.294  50.486  1.00  9.63           O  
ATOM   1166  H   ASP A  76       9.782  28.610  49.016  1.00  9.63           H  
ATOM   1167  HA  ASP A  76       9.536  28.473  51.975  1.00  9.63           H  
ATOM   1168 1HB  ASP A  76       9.250  30.781  50.032  1.00  9.63           H  
ATOM   1169 2HB  ASP A  76       8.899  30.900  51.751  1.00  9.63           H  
ATOM   1170  N   LYS A  77       7.082  28.541  49.804  1.00  9.71           N  
ATOM   1171  CA  LYS A  77       5.639  28.305  49.684  1.00  9.71           C  
ATOM   1172  C   LYS A  77       5.276  26.909  50.203  1.00  9.71           C  
ATOM   1173  O   LYS A  77       4.215  26.704  50.799  1.00  9.71           O  
ATOM   1174  CB  LYS A  77       5.169  28.438  48.239  1.00  9.71           C  
ATOM   1175  CG  LYS A  77       5.193  29.852  47.679  1.00  9.71           C  
ATOM   1176  CD  LYS A  77       4.691  29.868  46.242  1.00  9.71           C  
ATOM   1177  CE  LYS A  77       4.628  31.277  45.678  1.00  9.71           C  
ATOM   1178  NZ  LYS A  77       4.120  31.282  44.279  1.00  9.71           N  
ATOM   1179  H   LYS A  77       7.661  28.625  48.970  1.00  9.71           H  
ATOM   1180  HA  LYS A  77       5.115  29.039  50.295  1.00  9.71           H  
ATOM   1181 1HB  LYS A  77       5.780  27.808  47.609  1.00  9.71           H  
ATOM   1182 2HB  LYS A  77       4.149  28.069  48.161  1.00  9.71           H  
ATOM   1183 1HG  LYS A  77       4.569  30.503  48.291  1.00  9.71           H  
ATOM   1184 2HG  LYS A  77       6.220  30.225  47.703  1.00  9.71           H  
ATOM   1185 1HD  LYS A  77       5.366  29.273  45.623  1.00  9.71           H  
ATOM   1186 2HD  LYS A  77       3.699  29.422  46.197  1.00  9.71           H  
ATOM   1187 1HE  LYS A  77       3.960  31.874  46.298  1.00  9.71           H  
ATOM   1188 2HE  LYS A  77       5.624  31.723  45.697  1.00  9.71           H  
ATOM   1189 1HZ  LYS A  77       4.073  32.230  43.935  1.00  9.71           H  
ATOM   1190 2HZ  LYS A  77       4.738  30.742  43.686  1.00  9.71           H  
ATOM   1191 3HZ  LYS A  77       3.196  30.877  44.257  1.00  9.71           H  
ATOM   1192  N   LEU A  78       6.172  25.956  49.958  1.00  9.70           N  
ATOM   1193  CA  LEU A  78       6.026  24.570  50.367  1.00  9.70           C  
ATOM   1194  C   LEU A  78       6.711  24.380  51.712  1.00  9.70           C  
ATOM   1195  O   LEU A  78       7.633  25.116  52.058  1.00  9.70           O  
ATOM   1196  CB  LEU A  78       6.665  23.653  49.323  1.00  9.70           C  
ATOM   1197  CG  LEU A  78       6.106  23.790  47.899  1.00  9.70           C  
ATOM   1198  CD1 LEU A  78       6.903  22.891  46.962  1.00  9.70           C  
ATOM   1199  CD2 LEU A  78       4.636  23.439  47.905  1.00  9.70           C  
ATOM   1200  H   LEU A  78       7.009  26.194  49.432  1.00  9.70           H  
ATOM   1201  HA  LEU A  78       4.968  24.337  50.469  1.00  9.70           H  
ATOM   1202 1HB  LEU A  78       7.726  23.876  49.284  1.00  9.70           H  
ATOM   1203 2HB  LEU A  78       6.544  22.620  49.639  1.00  9.70           H  
ATOM   1204  HG  LEU A  78       6.224  24.819  47.556  1.00  9.70           H  
ATOM   1205 1HD1 LEU A  78       6.521  22.994  45.947  1.00  9.70           H  
ATOM   1206 2HD1 LEU A  78       7.952  23.190  46.989  1.00  9.70           H  
ATOM   1207 3HD1 LEU A  78       6.810  21.856  47.283  1.00  9.70           H  
ATOM   1208 1HD2 LEU A  78       4.234  23.543  46.897  1.00  9.70           H  
ATOM   1209 2HD2 LEU A  78       4.507  22.412  48.243  1.00  9.70           H  
ATOM   1210 3HD2 LEU A  78       4.106  24.115  48.579  1.00  9.70           H  
ATOM   1211  N   GLY A  79       6.317  23.361  52.472  1.00  9.61           N  
ATOM   1212  CA  GLY A  79       6.944  23.106  53.778  1.00  9.61           C  
ATOM   1213  C   GLY A  79       8.346  22.487  53.686  1.00  9.61           C  
ATOM   1214  O   GLY A  79       8.566  21.363  54.135  1.00  9.61           O  
ATOM   1215  H   GLY A  79       5.563  22.766  52.158  1.00  9.61           H  
ATOM   1216 1HA  GLY A  79       7.004  24.046  54.328  1.00  9.61           H  
ATOM   1217 2HA  GLY A  79       6.299  22.447  54.359  1.00  9.61           H  
ATOM   1218  N   ILE A  80       9.272  23.221  53.077  1.00  9.43           N  
ATOM   1219  CA  ILE A  80      10.646  22.775  52.879  1.00  9.43           C  
ATOM   1220  C   ILE A  80      11.610  23.695  53.620  1.00  9.43           C  
ATOM   1221  O   ILE A  80      12.294  23.265  54.549  1.00  9.43           O  
ATOM   1222  CB  ILE A  80      10.986  22.779  51.381  1.00  9.43           C  
ATOM   1223  CG1 ILE A  80      10.031  21.848  50.635  1.00  9.43           C  
ATOM   1224  CG2 ILE A  80      12.435  22.336  51.177  1.00  9.43           C  
ATOM   1225  CD1 ILE A  80      10.146  21.952  49.146  1.00  9.43           C  
ATOM   1226  H   ILE A  80       8.982  24.135  52.743  1.00  9.43           H  
ATOM   1227  HA  ILE A  80      10.756  21.767  53.273  1.00  9.43           H  
ATOM   1228  HB  ILE A  80      10.848  23.779  50.976  1.00  9.43           H  
ATOM   1229 1HG1 ILE A  80      10.232  20.821  50.936  1.00  9.43           H  
ATOM   1230 2HG1 ILE A  80       9.008  22.095  50.906  1.00  9.43           H  
ATOM   1231 1HG2 ILE A  80      12.678  22.332  50.131  1.00  9.43           H  
ATOM   1232 2HG2 ILE A  80      13.112  23.017  51.702  1.00  9.43           H  
ATOM   1233 3HG2 ILE A  80      12.550  21.333  51.573  1.00  9.43           H  
ATOM   1234 1HD1 ILE A  80       9.437  21.269  48.677  1.00  9.43           H  
ATOM   1235 2HD1 ILE A  80       9.920  22.970  48.841  1.00  9.43           H  
ATOM   1236 3HD1 ILE A  80      11.155  21.694  48.844  1.00  9.43           H  
ATOM   1237  N   LYS A  81      11.592  24.971  53.213  1.00  9.20           N  
ATOM   1238  CA  LYS A  81      12.412  26.086  53.692  1.00  9.20           C  
ATOM   1239  C   LYS A  81      13.871  26.020  53.264  1.00  9.20           C  
ATOM   1240  O   LYS A  81      14.549  25.006  53.432  1.00  9.20           O  
ATOM   1241  CB  LYS A  81      12.336  26.234  55.217  1.00  9.20           C  
ATOM   1242  CG  LYS A  81      10.941  26.570  55.737  1.00  9.20           C  
ATOM   1243  CD  LYS A  81      10.485  27.902  55.156  1.00  9.20           C  
ATOM   1244  CE  LYS A  81      11.263  29.077  55.738  1.00  9.20           C  
ATOM   1245  NZ  LYS A  81      10.847  30.360  55.118  1.00  9.20           N  
ATOM   1246  H   LYS A  81      10.972  25.217  52.447  1.00  9.20           H  
ATOM   1247  HA  LYS A  81      12.002  27.000  53.257  1.00  9.20           H  
ATOM   1248 1HB  LYS A  81      12.688  25.337  55.712  1.00  9.20           H  
ATOM   1249 2HB  LYS A  81      13.002  27.045  55.518  1.00  9.20           H  
ATOM   1250 1HG  LYS A  81      10.236  25.790  55.436  1.00  9.20           H  
ATOM   1251 2HG  LYS A  81      10.954  26.630  56.824  1.00  9.20           H  
ATOM   1252 1HD  LYS A  81      10.637  27.892  54.071  1.00  9.20           H  
ATOM   1253 2HD  LYS A  81       9.422  28.045  55.348  1.00  9.20           H  
ATOM   1254 1HE  LYS A  81      11.087  29.130  56.811  1.00  9.20           H  
ATOM   1255 2HE  LYS A  81      12.330  28.930  55.559  1.00  9.20           H  
ATOM   1256 1HZ  LYS A  81      11.374  31.123  55.504  1.00  9.20           H  
ATOM   1257 2HZ  LYS A  81      11.034  30.299  54.094  1.00  9.20           H  
ATOM   1258 3HZ  LYS A  81       9.866  30.518  55.269  1.00  9.20           H  
ATOM   1259  N   SER A  82      14.363  27.128  52.721  1.00  8.94           N  
ATOM   1260  CA  SER A  82      15.771  27.211  52.350  1.00  8.94           C  
ATOM   1261  C   SER A  82      16.596  27.565  53.589  1.00  8.94           C  
ATOM   1262  O   SER A  82      16.085  28.204  54.512  1.00  8.94           O  
ATOM   1263  CB  SER A  82      15.953  28.227  51.238  1.00  8.94           C  
ATOM   1264  OG  SER A  82      15.296  27.806  50.069  1.00  8.94           O  
ATOM   1265  H   SER A  82      13.759  27.932  52.580  1.00  8.94           H  
ATOM   1266  HA  SER A  82      16.102  26.238  51.987  1.00  8.94           H  
ATOM   1267 1HB  SER A  82      15.538  29.182  51.558  1.00  8.94           H  
ATOM   1268 2HB  SER A  82      17.000  28.383  51.033  1.00  8.94           H  
ATOM   1269  HG  SER A  82      15.885  27.141  49.622  1.00  8.94           H  
ATOM   1270  N   SER A  83      17.855  27.138  53.609  1.00  8.67           N  
ATOM   1271  CA  SER A  83      18.805  27.431  54.680  1.00  8.67           C  
ATOM   1272  C   SER A  83      20.213  26.967  54.240  1.00  8.67           C  
ATOM   1273  O   SER A  83      20.346  25.839  53.763  1.00  8.67           O  
ATOM   1274  CB  SER A  83      18.411  26.725  55.961  1.00  8.67           C  
ATOM   1275  OG  SER A  83      19.345  26.986  56.974  1.00  8.67           O  
ATOM   1276  H   SER A  83      18.207  26.665  52.784  1.00  8.67           H  
ATOM   1277  HA  SER A  83      18.767  28.495  54.870  1.00  8.67           H  
ATOM   1278 1HB  SER A  83      17.426  27.049  56.283  1.00  8.67           H  
ATOM   1279 2HB  SER A  83      18.354  25.654  55.775  1.00  8.67           H  
ATOM   1280  HG  SER A  83      20.203  26.710  56.611  1.00  8.67           H  
ATOM   1281  N   PRO A  84      21.279  27.773  54.404  1.00  8.35           N  
ATOM   1282  CA  PRO A  84      22.655  27.435  54.064  1.00  8.35           C  
ATOM   1283  C   PRO A  84      23.136  26.172  54.751  1.00  8.35           C  
ATOM   1284  O   PRO A  84      22.803  25.938  55.919  1.00  8.35           O  
ATOM   1285  CB  PRO A  84      23.435  28.656  54.553  1.00  8.35           C  
ATOM   1286  CG  PRO A  84      22.441  29.789  54.514  1.00  8.35           C  
ATOM   1287  CD  PRO A  84      21.113  29.167  54.884  1.00  8.35           C  
ATOM   1288  HA  PRO A  84      22.730  27.329  52.965  1.00  8.35           H  
ATOM   1289 1HB  PRO A  84      23.818  28.469  55.569  1.00  8.35           H  
ATOM   1290 2HB  PRO A  84      24.308  28.830  53.908  1.00  8.35           H  
ATOM   1291 1HG  PRO A  84      22.748  30.585  55.208  1.00  8.35           H  
ATOM   1292 2HG  PRO A  84      22.427  30.236  53.508  1.00  8.35           H  
ATOM   1293 1HD  PRO A  84      20.929  29.202  55.973  1.00  8.35           H  
ATOM   1294 2HD  PRO A  84      20.359  29.710  54.302  1.00  8.35           H  
ATOM   1295  N   GLY A  85      23.994  25.417  54.062  1.00  7.95           N  
ATOM   1296  CA  GLY A  85      24.567  24.159  54.555  1.00  7.95           C  
ATOM   1297  C   GLY A  85      25.357  24.291  55.859  1.00  7.95           C  
ATOM   1298  O   GLY A  85      25.587  23.301  56.549  1.00  7.95           O  
ATOM   1299  H   GLY A  85      24.226  25.701  53.120  1.00  7.95           H  
ATOM   1300 1HA  GLY A  85      23.766  23.437  54.684  1.00  7.95           H  
ATOM   1301 2HA  GLY A  85      25.218  23.747  53.785  1.00  7.95           H  
ATOM   1302  N   GLY A  86      25.794  25.510  56.185  1.00  7.47           N  
ATOM   1303  CA  GLY A  86      26.539  25.759  57.417  1.00  7.47           C  
ATOM   1304  C   GLY A  86      25.619  25.902  58.634  1.00  7.47           C  
ATOM   1305  O   GLY A  86      26.091  25.998  59.767  1.00  7.47           O  
ATOM   1306  H   GLY A  86      25.586  26.280  55.569  1.00  7.47           H  
ATOM   1307 1HA  GLY A  86      27.243  24.944  57.586  1.00  7.47           H  
ATOM   1308 2HA  GLY A  86      27.128  26.668  57.301  1.00  7.47           H  
ATOM   1309  N   LYS A  87      24.306  25.936  58.393  1.00  6.90           N  
ATOM   1310  CA  LYS A  87      23.305  26.054  59.441  1.00  6.90           C  
ATOM   1311  C   LYS A  87      22.403  24.832  59.373  1.00  6.90           C  
ATOM   1312  O   LYS A  87      21.889  24.347  60.384  1.00  6.90           O  
ATOM   1313  CB  LYS A  87      22.494  27.339  59.270  1.00  6.90           C  
ATOM   1314  CG  LYS A  87      23.322  28.619  59.420  1.00  6.90           C  
ATOM   1315  CD  LYS A  87      22.458  29.869  59.297  1.00  6.90           C  
ATOM   1316  CE  LYS A  87      23.293  31.136  59.462  1.00  6.90           C  
ATOM   1317  NZ  LYS A  87      22.467  32.371  59.342  1.00  6.90           N  
ATOM   1318  H   LYS A  87      23.965  25.857  57.439  1.00  6.90           H  
ATOM   1319  HA  LYS A  87      23.797  26.064  60.413  1.00  6.90           H  
ATOM   1320 1HB  LYS A  87      22.040  27.348  58.272  1.00  6.90           H  
ATOM   1321 2HB  LYS A  87      21.685  27.362  59.997  1.00  6.90           H  
ATOM   1322 1HG  LYS A  87      23.819  28.617  60.392  1.00  6.90           H  
ATOM   1323 2HG  LYS A  87      24.084  28.644  58.643  1.00  6.90           H  
ATOM   1324 1HD  LYS A  87      21.981  29.881  58.314  1.00  6.90           H  
ATOM   1325 2HD  LYS A  87      21.678  29.851  60.059  1.00  6.90           H  
ATOM   1326 1HE  LYS A  87      23.771  31.122  60.440  1.00  6.90           H  
ATOM   1327 2HE  LYS A  87      24.066  31.153  58.692  1.00  6.90           H  
ATOM   1328 1HZ  LYS A  87      23.057  33.183  59.456  1.00  6.90           H  
ATOM   1329 2HZ  LYS A  87      22.029  32.399  58.433  1.00  6.90           H  
ATOM   1330 3HZ  LYS A  87      21.755  32.370  60.059  1.00  6.90           H  
ATOM   1331  N   TYR A  88      22.239  24.337  58.153  1.00  6.29           N  
ATOM   1332  CA  TYR A  88      21.380  23.214  57.837  1.00  6.29           C  
ATOM   1333  C   TYR A  88      22.080  22.284  56.852  1.00  6.29           C  
ATOM   1334  O   TYR A  88      21.825  22.368  55.649  1.00  6.29           O  
ATOM   1335  CB  TYR A  88      20.095  23.686  57.192  1.00  6.29           C  
ATOM   1336  CG  TYR A  88      19.076  22.606  57.066  1.00  6.29           C  
ATOM   1337  CD1 TYR A  88      18.296  22.282  58.158  1.00  6.29           C  
ATOM   1338  CD2 TYR A  88      18.932  21.913  55.871  1.00  6.29           C  
ATOM   1339  CE1 TYR A  88      17.359  21.281  58.062  1.00  6.29           C  
ATOM   1340  CE2 TYR A  88      17.996  20.903  55.775  1.00  6.29           C  
ATOM   1341  CZ  TYR A  88      17.207  20.592  56.871  1.00  6.29           C  
ATOM   1342  OH  TYR A  88      16.266  19.601  56.797  1.00  6.29           O  
ATOM   1343  H   TYR A  88      22.701  24.808  57.381  1.00  6.29           H  
ATOM   1344  HA  TYR A  88      21.129  22.693  58.752  1.00  6.29           H  
ATOM   1345 1HB  TYR A  88      19.666  24.490  57.786  1.00  6.29           H  
ATOM   1346 2HB  TYR A  88      20.311  24.082  56.195  1.00  6.29           H  
ATOM   1347  HD1 TYR A  88      18.421  22.824  59.096  1.00  6.29           H  
ATOM   1348  HD2 TYR A  88      19.559  22.163  55.014  1.00  6.29           H  
ATOM   1349  HE1 TYR A  88      16.740  21.031  58.923  1.00  6.29           H  
ATOM   1350  HE2 TYR A  88      17.883  20.356  54.841  1.00  6.29           H  
ATOM   1351  HH  TYR A  88      15.811  19.539  57.643  1.00  6.29           H  
ATOM   1352  N   PRO A  89      22.948  21.382  57.314  1.00  5.70           N  
ATOM   1353  CA  PRO A  89      23.772  20.545  56.481  1.00  5.70           C  
ATOM   1354  C   PRO A  89      22.883  19.541  55.765  1.00  5.70           C  
ATOM   1355  O   PRO A  89      21.785  19.264  56.249  1.00  5.70           O  
ATOM   1356  CB  PRO A  89      24.734  19.908  57.487  1.00  5.70           C  
ATOM   1357  CG  PRO A  89      23.971  19.900  58.795  1.00  5.70           C  
ATOM   1358  CD  PRO A  89      23.115  21.157  58.762  1.00  5.70           C  
ATOM   1359  HA  PRO A  89      24.307  21.210  55.797  1.00  5.70           H  
ATOM   1360 1HB  PRO A  89      25.012  18.897  57.154  1.00  5.70           H  
ATOM   1361 2HB  PRO A  89      25.660  20.501  57.536  1.00  5.70           H  
ATOM   1362 1HG  PRO A  89      23.374  18.979  58.872  1.00  5.70           H  
ATOM   1363 2HG  PRO A  89      24.674  19.896  59.640  1.00  5.70           H  
ATOM   1364 1HD  PRO A  89      22.165  20.918  59.251  1.00  5.70           H  
ATOM   1365 2HD  PRO A  89      23.634  22.012  59.231  1.00  5.70           H  
ATOM   1366  N   PRO A  90      23.330  18.952  54.647  1.00  5.15           N  
ATOM   1367  CA  PRO A  90      22.625  17.941  53.884  1.00  5.15           C  
ATOM   1368  C   PRO A  90      22.218  16.746  54.729  1.00  5.15           C  
ATOM   1369  O   PRO A  90      22.962  16.300  55.607  1.00  5.15           O  
ATOM   1370  CB  PRO A  90      23.658  17.536  52.825  1.00  5.15           C  
ATOM   1371  CG  PRO A  90      24.526  18.754  52.656  1.00  5.15           C  
ATOM   1372  CD  PRO A  90      24.625  19.360  54.043  1.00  5.15           C  
ATOM   1373  HA  PRO A  90      21.746  18.413  53.428  1.00  5.15           H  
ATOM   1374 1HB  PRO A  90      24.218  16.651  53.173  1.00  5.15           H  
ATOM   1375 2HB  PRO A  90      23.139  17.238  51.899  1.00  5.15           H  
ATOM   1376 1HG  PRO A  90      25.507  18.466  52.244  1.00  5.15           H  
ATOM   1377 2HG  PRO A  90      24.062  19.438  51.926  1.00  5.15           H  
ATOM   1378 1HD  PRO A  90      25.476  18.953  54.607  1.00  5.15           H  
ATOM   1379 2HD  PRO A  90      24.690  20.441  53.900  1.00  5.15           H  
ATOM   1380  N   LYS A  91      21.054  16.181  54.419  1.00  4.67           N  
ATOM   1381  CA  LYS A  91      20.508  15.037  55.159  1.00  4.67           C  
ATOM   1382  C   LYS A  91      21.189  13.721  54.769  1.00  4.67           C  
ATOM   1383  O   LYS A  91      20.539  12.811  54.256  1.00  4.67           O  
ATOM   1384  CB  LYS A  91      19.022  14.891  54.825  1.00  4.67           C  
ATOM   1385  CG  LYS A  91      18.135  16.048  55.243  1.00  4.67           C  
ATOM   1386  CD  LYS A  91      16.689  15.789  54.819  1.00  4.67           C  
ATOM   1387  CE  LYS A  91      15.774  16.919  55.226  1.00  4.67           C  
ATOM   1388  NZ  LYS A  91      14.364  16.671  54.809  1.00  4.67           N  
ATOM   1389  H   LYS A  91      20.520  16.590  53.653  1.00  4.67           H  
ATOM   1390  HA  LYS A  91      20.650  15.204  56.226  1.00  4.67           H  
ATOM   1391 1HB  LYS A  91      18.911  14.767  53.747  1.00  4.67           H  
ATOM   1392 2HB  LYS A  91      18.635  13.988  55.295  1.00  4.67           H  
ATOM   1393 1HG  LYS A  91      18.184  16.187  56.323  1.00  4.67           H  
ATOM   1394 2HG  LYS A  91      18.488  16.964  54.758  1.00  4.67           H  
ATOM   1395 1HD  LYS A  91      16.651  15.680  53.733  1.00  4.67           H  
ATOM   1396 2HD  LYS A  91      16.335  14.864  55.274  1.00  4.67           H  
ATOM   1397 1HE  LYS A  91      15.807  17.031  56.308  1.00  4.67           H  
ATOM   1398 2HE  LYS A  91      16.125  17.841  54.764  1.00  4.67           H  
ATOM   1399 1HZ  LYS A  91      13.787  17.449  55.099  1.00  4.67           H  
ATOM   1400 2HZ  LYS A  91      14.320  16.577  53.805  1.00  4.67           H  
ATOM   1401 3HZ  LYS A  91      14.028  15.824  55.242  1.00  4.67           H  
ATOM   1402  N   SER A  92      22.484  13.629  55.050  1.00  4.19           N  
ATOM   1403  CA  SER A  92      23.305  12.479  54.660  1.00  4.19           C  
ATOM   1404  C   SER A  92      23.646  11.521  55.796  1.00  4.19           C  
ATOM   1405  O   SER A  92      23.443  11.839  56.971  1.00  4.19           O  
ATOM   1406  CB  SER A  92      24.538  12.990  53.965  1.00  4.19           C  
ATOM   1407  OG  SER A  92      25.394  13.729  54.789  1.00  4.19           O  
ATOM   1408  H   SER A  92      22.912  14.437  55.500  1.00  4.19           H  
ATOM   1409  HA  SER A  92      22.744  11.911  53.915  1.00  4.19           H  
ATOM   1410 1HB  SER A  92      25.085  12.181  53.526  1.00  4.19           H  
ATOM   1411 2HB  SER A  92      24.194  13.619  53.161  1.00  4.19           H  
ATOM   1412  HG  SER A  92      26.053  14.109  54.161  1.00  4.19           H  
ATOM   1413  N   VAL A  93      24.163  10.331  55.448  1.00  3.66           N  
ATOM   1414  CA  VAL A  93      24.533   9.365  56.482  1.00  3.66           C  
ATOM   1415  C   VAL A  93      26.035   9.071  56.522  1.00  3.66           C  
ATOM   1416  O   VAL A  93      26.523   8.104  55.927  1.00  3.66           O  
ATOM   1417  CB  VAL A  93      23.782   8.050  56.253  1.00  3.66           C  
ATOM   1418  CG1 VAL A  93      24.130   7.083  57.353  1.00  3.66           C  
ATOM   1419  CG2 VAL A  93      22.287   8.310  56.205  1.00  3.66           C  
ATOM   1420  H   VAL A  93      24.324  10.122  54.460  1.00  3.66           H  
ATOM   1421  HA  VAL A  93      24.235   9.768  57.450  1.00  3.66           H  
ATOM   1422  HB  VAL A  93      24.106   7.608  55.308  1.00  3.66           H  
ATOM   1423 1HG1 VAL A  93      23.608   6.147  57.183  1.00  3.66           H  
ATOM   1424 2HG1 VAL A  93      25.196   6.915  57.356  1.00  3.66           H  
ATOM   1425 3HG1 VAL A  93      23.823   7.500  58.310  1.00  3.66           H  
ATOM   1426 1HG2 VAL A  93      21.761   7.371  56.040  1.00  3.66           H  
ATOM   1427 2HG2 VAL A  93      21.962   8.748  57.150  1.00  3.66           H  
ATOM   1428 3HG2 VAL A  93      22.058   8.998  55.389  1.00  3.66           H  
ATOM   1429  N   LYS A  94      26.745   9.811  57.360  1.00  3.10           N  
ATOM   1430  CA  LYS A  94      28.207   9.757  57.411  1.00  3.10           C  
ATOM   1431  C   LYS A  94      28.717   8.648  58.308  1.00  3.10           C  
ATOM   1432  O   LYS A  94      29.921   8.493  58.508  1.00  3.10           O  
ATOM   1433  CB  LYS A  94      28.760  11.096  57.884  1.00  3.10           C  
ATOM   1434  CG  LYS A  94      28.506  12.242  56.915  1.00  3.10           C  
ATOM   1435  CD  LYS A  94      29.112  13.546  57.417  1.00  3.10           C  
ATOM   1436  CE  LYS A  94      28.861  14.679  56.431  1.00  3.10           C  
ATOM   1437  NZ  LYS A  94      29.425  15.973  56.916  1.00  3.10           N  
ATOM   1438  H   LYS A  94      26.264  10.527  57.889  1.00  3.10           H  
ATOM   1439  HA  LYS A  94      28.577   9.570  56.402  1.00  3.10           H  
ATOM   1440 1HB  LYS A  94      28.314  11.356  58.843  1.00  3.10           H  
ATOM   1441 2HB  LYS A  94      29.836  11.012  58.032  1.00  3.10           H  
ATOM   1442 1HG  LYS A  94      28.941  11.997  55.943  1.00  3.10           H  
ATOM   1443 2HG  LYS A  94      27.430  12.378  56.780  1.00  3.10           H  
ATOM   1444 1HD  LYS A  94      28.674  13.806  58.381  1.00  3.10           H  
ATOM   1445 2HD  LYS A  94      30.187  13.419  57.546  1.00  3.10           H  
ATOM   1446 1HE  LYS A  94      29.321  14.427  55.477  1.00  3.10           H  
ATOM   1447 2HE  LYS A  94      27.785  14.792  56.284  1.00  3.10           H  
ATOM   1448 1HZ  LYS A  94      29.238  16.694  56.235  1.00  3.10           H  
ATOM   1449 2HZ  LYS A  94      28.996  16.220  57.797  1.00  3.10           H  
ATOM   1450 3HZ  LYS A  94      30.423  15.881  57.045  1.00  3.10           H  
ATOM   1451  N   VAL A  95      27.785   7.891  58.860  1.00  2.53           N  
ATOM   1452  CA  VAL A  95      28.092   6.802  59.760  1.00  2.53           C  
ATOM   1453  C   VAL A  95      27.840   5.431  59.133  1.00  2.53           C  
ATOM   1454  O   VAL A  95      27.961   4.407  59.812  1.00  2.53           O  
ATOM   1455  CB  VAL A  95      27.271   6.963  61.044  1.00  2.53           C  
ATOM   1456  CG1 VAL A  95      27.650   8.259  61.731  1.00  2.53           C  
ATOM   1457  CG2 VAL A  95      25.802   6.980  60.697  1.00  2.53           C  
ATOM   1458  H   VAL A  95      26.822   8.092  58.641  1.00  2.53           H  
ATOM   1459  HA  VAL A  95      29.148   6.866  60.024  1.00  2.53           H  
ATOM   1460  HB  VAL A  95      27.490   6.140  61.723  1.00  2.53           H  
ATOM   1461 1HG1 VAL A  95      27.069   8.369  62.647  1.00  2.53           H  
ATOM   1462 2HG1 VAL A  95      28.713   8.240  61.974  1.00  2.53           H  
ATOM   1463 3HG1 VAL A  95      27.444   9.098  61.070  1.00  2.53           H  
ATOM   1464 1HG2 VAL A  95      25.212   7.096  61.604  1.00  2.53           H  
ATOM   1465 2HG2 VAL A  95      25.603   7.812  60.022  1.00  2.53           H  
ATOM   1466 3HG2 VAL A  95      25.540   6.061  60.219  1.00  2.53           H  
ATOM   1467  N   ARG A  96      27.475   5.400  57.846  1.00  2.02           N  
ATOM   1468  CA  ARG A  96      27.247   4.126  57.158  1.00  2.02           C  
ATOM   1469  C   ARG A  96      27.986   4.091  55.838  1.00  2.02           C  
ATOM   1470  O   ARG A  96      27.453   3.645  54.826  1.00  2.02           O  
ATOM   1471  CB  ARG A  96      25.783   3.850  56.907  1.00  2.02           C  
ATOM   1472  CG  ARG A  96      24.945   3.640  58.143  1.00  2.02           C  
ATOM   1473  CD  ARG A  96      25.315   2.385  58.840  1.00  2.02           C  
ATOM   1474  NE  ARG A  96      24.485   2.149  60.006  1.00  2.02           N  
ATOM   1475  CZ  ARG A  96      24.751   2.601  61.256  1.00  2.02           C  
ATOM   1476  NH1 ARG A  96      25.839   3.309  61.515  1.00  2.02           N  
ATOM   1477  NH2 ARG A  96      23.906   2.325  62.238  1.00  2.02           N  
ATOM   1478  H   ARG A  96      27.361   6.269  57.320  1.00  2.02           H  
ATOM   1479  HA  ARG A  96      27.635   3.320  57.780  1.00  2.02           H  
ATOM   1480 1HB  ARG A  96      25.353   4.642  56.307  1.00  2.02           H  
ATOM   1481 2HB  ARG A  96      25.717   2.944  56.341  1.00  2.02           H  
ATOM   1482 1HG  ARG A  96      25.076   4.454  58.818  1.00  2.02           H  
ATOM   1483 2HG  ARG A  96      23.895   3.572  57.858  1.00  2.02           H  
ATOM   1484 1HD  ARG A  96      25.191   1.544  58.158  1.00  2.02           H  
ATOM   1485 2HD  ARG A  96      26.353   2.437  59.164  1.00  2.02           H  
ATOM   1486  HE  ARG A  96      23.640   1.611  59.874  1.00  2.02           H  
ATOM   1487 1HH1 ARG A  96      26.521   3.540  60.776  1.00  2.02           H  
ATOM   1488 2HH1 ARG A  96      26.014   3.630  62.453  1.00  2.02           H  
ATOM   1489 1HH2 ARG A  96      23.073   1.782  62.050  1.00  2.02           H  
ATOM   1490 2HH2 ARG A  96      24.095   2.653  63.172  1.00  2.02           H  
ATOM   1491  N   THR A  97      29.186   4.632  55.850  1.00  1.60           N  
ATOM   1492  CA  THR A  97      30.012   4.722  54.662  1.00  1.60           C  
ATOM   1493  C   THR A  97      30.853   3.466  54.414  1.00  1.60           C  
ATOM   1494  O   THR A  97      31.023   2.631  55.309  1.00  1.60           O  
ATOM   1495  CB  THR A  97      30.911   5.954  54.800  1.00  1.60           C  
ATOM   1496  OG1 THR A  97      31.808   5.797  55.911  1.00  1.60           O  
ATOM   1497  CG2 THR A  97      30.025   7.166  55.050  1.00  1.60           C  
ATOM   1498  H   THR A  97      29.547   4.983  56.724  1.00  1.60           H  
ATOM   1499  HA  THR A  97      29.359   4.866  53.802  1.00  1.60           H  
ATOM   1500  HB  THR A  97      31.487   6.086  53.899  1.00  1.60           H  
ATOM   1501  HG1 THR A  97      32.411   6.549  55.930  1.00  1.60           H  
ATOM   1502 1HG2 THR A  97      30.639   8.061  55.150  1.00  1.60           H  
ATOM   1503 2HG2 THR A  97      29.346   7.280  54.217  1.00  1.60           H  
ATOM   1504 3HG2 THR A  97      29.453   7.016  55.960  1.00  1.60           H  
ATOM   1505  N   MET A  98      31.408   3.356  53.207  1.00  1.28           N  
ATOM   1506  CA  MET A  98      32.328   2.266  52.878  1.00  1.28           C  
ATOM   1507  C   MET A  98      33.306   2.631  51.752  1.00  1.28           C  
ATOM   1508  O   MET A  98      32.934   3.191  50.723  1.00  1.28           O  
ATOM   1509  CB  MET A  98      31.540   1.019  52.489  1.00  1.28           C  
ATOM   1510  CG  MET A  98      30.687   1.228  51.286  1.00  1.28           C  
ATOM   1511  SD  MET A  98      29.686  -0.185  50.809  1.00  1.28           S  
ATOM   1512  CE  MET A  98      28.408  -0.055  51.985  1.00  1.28           C  
ATOM   1513  H   MET A  98      31.186   4.080  52.530  1.00  1.28           H  
ATOM   1514  HA  MET A  98      32.917   2.042  53.766  1.00  1.28           H  
ATOM   1515 1HB  MET A  98      32.230   0.203  52.276  1.00  1.28           H  
ATOM   1516 2HB  MET A  98      30.901   0.712  53.320  1.00  1.28           H  
ATOM   1517 1HG  MET A  98      30.011   2.053  51.505  1.00  1.28           H  
ATOM   1518 2HG  MET A  98      31.304   1.523  50.471  1.00  1.28           H  
ATOM   1519 1HE  MET A  98      27.681  -0.834  51.813  1.00  1.28           H  
ATOM   1520 2HE  MET A  98      28.821  -0.145  52.988  1.00  1.28           H  
ATOM   1521 3HE  MET A  98      27.932   0.915  51.881  1.00  1.28           H  
ATOM   1522  N   ASP A  99      34.554   2.203  51.909  1.00  1.06           N  
ATOM   1523  CA  ASP A  99      35.609   2.480  50.930  1.00  1.06           C  
ATOM   1524  C   ASP A  99      35.676   1.482  49.774  1.00  1.06           C  
ATOM   1525  O   ASP A  99      36.551   0.619  49.759  1.00  1.06           O  
ATOM   1526  CB  ASP A  99      36.968   2.513  51.658  1.00  1.06           C  
ATOM   1527  CG  ASP A  99      38.182   2.984  50.801  1.00  1.06           C  
ATOM   1528  OD1 ASP A  99      37.993   3.467  49.714  1.00  1.06           O  
ATOM   1529  OD2 ASP A  99      39.290   2.848  51.278  1.00  1.06           O  
ATOM   1530  H   ASP A  99      34.798   1.710  52.756  1.00  1.06           H  
ATOM   1531  HA  ASP A  99      35.423   3.468  50.505  1.00  1.06           H  
ATOM   1532 1HB  ASP A  99      36.892   3.167  52.526  1.00  1.06           H  
ATOM   1533 2HB  ASP A  99      37.190   1.513  52.030  1.00  1.06           H  
ATOM   1534  N   LEU A 100      34.756   1.583  48.813  1.00  0.91           N  
ATOM   1535  CA  LEU A 100      34.799   0.620  47.703  1.00  0.91           C  
ATOM   1536  C   LEU A 100      35.443   1.223  46.445  1.00  0.91           C  
ATOM   1537  O   LEU A 100      34.841   2.104  45.837  1.00  0.91           O  
ATOM   1538  CB  LEU A 100      33.427   0.168  47.256  1.00  0.91           C  
ATOM   1539  CG  LEU A 100      32.520  -0.354  48.270  1.00  0.91           C  
ATOM   1540  CD1 LEU A 100      31.336  -0.856  47.555  1.00  0.91           C  
ATOM   1541  CD2 LEU A 100      33.170  -1.409  49.118  1.00  0.91           C  
ATOM   1542  H   LEU A 100      34.042   2.304  48.914  1.00  0.91           H  
ATOM   1543  HA  LEU A 100      35.334  -0.252  48.048  1.00  0.91           H  
ATOM   1544 1HB  LEU A 100      32.924   1.009  46.782  1.00  0.91           H  
ATOM   1545 2HB  LEU A 100      33.557  -0.614  46.503  1.00  0.91           H  
ATOM   1546  HG  LEU A 100      32.213   0.454  48.887  1.00  0.91           H  
ATOM   1547 1HD1 LEU A 100      30.593  -1.210  48.241  1.00  0.91           H  
ATOM   1548 2HD1 LEU A 100      30.917  -0.080  46.943  1.00  0.91           H  
ATOM   1549 3HD1 LEU A 100      31.668  -1.655  46.935  1.00  0.91           H  
ATOM   1550 1HD2 LEU A 100      32.459  -1.767  49.855  1.00  0.91           H  
ATOM   1551 2HD2 LEU A 100      33.482  -2.220  48.495  1.00  0.91           H  
ATOM   1552 3HD2 LEU A 100      34.036  -0.993  49.624  1.00  0.91           H  
ATOM   1553  N   PRO A 101      36.607   0.745  45.971  1.00  0.82           N  
ATOM   1554  CA  PRO A 101      37.337   1.262  44.818  1.00  0.82           C  
ATOM   1555  C   PRO A 101      36.723   0.800  43.493  1.00  0.82           C  
ATOM   1556  O   PRO A 101      37.370   0.105  42.691  1.00  0.82           O  
ATOM   1557  CB  PRO A 101      38.729   0.690  45.052  1.00  0.82           C  
ATOM   1558  CG  PRO A 101      38.467  -0.641  45.730  1.00  0.82           C  
ATOM   1559  CD  PRO A 101      37.274  -0.386  46.634  1.00  0.82           C  
ATOM   1560  HA  PRO A 101      37.354   2.367  44.871  1.00  0.82           H  
ATOM   1561 1HB  PRO A 101      39.262   0.594  44.099  1.00  0.82           H  
ATOM   1562 2HB  PRO A 101      39.317   1.378  45.678  1.00  0.82           H  
ATOM   1563 1HG  PRO A 101      38.262  -1.415  44.965  1.00  0.82           H  
ATOM   1564 2HG  PRO A 101      39.357  -0.972  46.284  1.00  0.82           H  
ATOM   1565 1HD  PRO A 101      36.639  -1.264  46.650  1.00  0.82           H  
ATOM   1566 2HD  PRO A 101      37.622  -0.096  47.638  1.00  0.82           H  
ATOM   1567  N   LEU A 102      35.495   1.226  43.252  1.00  0.75           N  
ATOM   1568  CA  LEU A 102      34.697   0.789  42.115  1.00  0.75           C  
ATOM   1569  C   LEU A 102      35.355   1.144  40.790  1.00  0.75           C  
ATOM   1570  O   LEU A 102      35.280   0.396  39.820  1.00  0.75           O  
ATOM   1571  CB  LEU A 102      33.339   1.485  42.159  1.00  0.75           C  
ATOM   1572  CG  LEU A 102      32.461   1.144  43.340  1.00  0.75           C  
ATOM   1573  CD1 LEU A 102      31.216   2.001  43.317  1.00  0.75           C  
ATOM   1574  CD2 LEU A 102      32.147  -0.266  43.290  1.00  0.75           C  
ATOM   1575  H   LEU A 102      35.076   1.835  43.956  1.00  0.75           H  
ATOM   1576  HA  LEU A 102      34.571  -0.292  42.174  1.00  0.75           H  
ATOM   1577 1HB  LEU A 102      33.486   2.553  42.127  1.00  0.75           H  
ATOM   1578 2HB  LEU A 102      32.809   1.198  41.273  1.00  0.75           H  
ATOM   1579  HG  LEU A 102      32.995   1.359  44.261  1.00  0.75           H  
ATOM   1580 1HD1 LEU A 102      30.591   1.763  44.177  1.00  0.75           H  
ATOM   1581 2HD1 LEU A 102      31.506   3.049  43.358  1.00  0.75           H  
ATOM   1582 3HD1 LEU A 102      30.661   1.814  42.402  1.00  0.75           H  
ATOM   1583 1HD2 LEU A 102      31.531  -0.531  44.145  1.00  0.75           H  
ATOM   1584 2HD2 LEU A 102      31.618  -0.478  42.365  1.00  0.75           H  
ATOM   1585 3HD2 LEU A 102      33.077  -0.816  43.315  1.00  0.75           H  
ATOM   1586  N   VAL A 103      36.017   2.289  40.763  1.00  0.71           N  
ATOM   1587  CA  VAL A 103      36.676   2.784  39.567  1.00  0.71           C  
ATOM   1588  C   VAL A 103      37.875   1.921  39.176  1.00  0.71           C  
ATOM   1589  O   VAL A 103      38.015   1.530  38.018  1.00  0.71           O  
ATOM   1590  CB  VAL A 103      37.059   4.246  39.802  1.00  0.71           C  
ATOM   1591  CG1 VAL A 103      37.909   4.800  38.694  1.00  0.71           C  
ATOM   1592  CG2 VAL A 103      35.768   5.020  39.926  1.00  0.71           C  
ATOM   1593  H   VAL A 103      36.061   2.846  41.614  1.00  0.71           H  
ATOM   1594  HA  VAL A 103      35.953   2.760  38.751  1.00  0.71           H  
ATOM   1595  HB  VAL A 103      37.636   4.326  40.716  1.00  0.71           H  
ATOM   1596 1HG1 VAL A 103      38.147   5.840  38.910  1.00  0.71           H  
ATOM   1597 2HG1 VAL A 103      38.833   4.226  38.620  1.00  0.71           H  
ATOM   1598 3HG1 VAL A 103      37.396   4.749  37.780  1.00  0.71           H  
ATOM   1599 1HG2 VAL A 103      35.985   6.063  40.113  1.00  0.71           H  
ATOM   1600 2HG2 VAL A 103      35.222   4.911  39.018  1.00  0.71           H  
ATOM   1601 3HG2 VAL A 103      35.171   4.624  40.734  1.00  0.71           H  
ATOM   1602  N   ASP A 104      38.715   1.554  40.145  1.00  0.68           N  
ATOM   1603  CA  ASP A 104      39.883   0.718  39.847  1.00  0.68           C  
ATOM   1604  C   ASP A 104      39.456  -0.631  39.269  1.00  0.68           C  
ATOM   1605  O   ASP A 104      40.130  -1.194  38.403  1.00  0.68           O  
ATOM   1606  CB  ASP A 104      40.734   0.486  41.094  1.00  0.68           C  
ATOM   1607  CG  ASP A 104      41.518   1.725  41.558  1.00  0.68           C  
ATOM   1608  OD1 ASP A 104      41.605   2.677  40.815  1.00  0.68           O  
ATOM   1609  OD2 ASP A 104      42.033   1.697  42.652  1.00  0.68           O  
ATOM   1610  H   ASP A 104      38.545   1.859  41.092  1.00  0.68           H  
ATOM   1611  HA  ASP A 104      40.492   1.231  39.104  1.00  0.68           H  
ATOM   1612 1HB  ASP A 104      40.083   0.152  41.905  1.00  0.68           H  
ATOM   1613 2HB  ASP A 104      41.436  -0.323  40.899  1.00  0.68           H  
ATOM   1614  N   ASP A 105      38.307  -1.119  39.722  1.00  0.66           N  
ATOM   1615  CA  ASP A 105      37.754  -2.388  39.274  1.00  0.66           C  
ATOM   1616  C   ASP A 105      36.709  -2.233  38.169  1.00  0.66           C  
ATOM   1617  O   ASP A 105      36.025  -3.202  37.830  1.00  0.66           O  
ATOM   1618  CB  ASP A 105      37.098  -3.120  40.444  1.00  0.66           C  
ATOM   1619  CG  ASP A 105      38.071  -3.653  41.505  1.00  0.66           C  
ATOM   1620  OD1 ASP A 105      39.075  -4.224  41.139  1.00  0.66           O  
ATOM   1621  OD2 ASP A 105      37.774  -3.524  42.674  1.00  0.66           O  
ATOM   1622  H   ASP A 105      37.812  -0.601  40.455  1.00  0.66           H  
ATOM   1623  HA  ASP A 105      38.570  -2.997  38.887  1.00  0.66           H  
ATOM   1624 1HB  ASP A 105      36.406  -2.424  40.932  1.00  0.66           H  
ATOM   1625 2HB  ASP A 105      36.502  -3.945  40.063  1.00  0.66           H  
ATOM   1626  N   ALA A 106      36.605  -1.049  37.569  1.00  0.65           N  
ATOM   1627  CA  ALA A 106      35.593  -0.793  36.552  1.00  0.65           C  
ATOM   1628  C   ALA A 106      35.647  -1.736  35.363  1.00  0.65           C  
ATOM   1629  O   ALA A 106      34.605  -2.128  34.851  1.00  0.65           O  
ATOM   1630  CB  ALA A 106      35.741   0.605  36.036  1.00  0.65           C  
ATOM   1631  H   ALA A 106      37.206  -0.271  37.844  1.00  0.65           H  
ATOM   1632  HA  ALA A 106      34.620  -0.889  37.026  1.00  0.65           H  
ATOM   1633 1HB  ALA A 106      34.964   0.814  35.310  1.00  0.65           H  
ATOM   1634 2HB  ALA A 106      35.663   1.301  36.865  1.00  0.65           H  
ATOM   1635 3HB  ALA A 106      36.718   0.698  35.569  1.00  0.65           H  
ATOM   1636  N   ASP A 107      36.838  -2.142  34.917  1.00  0.65           N  
ATOM   1637  CA  ASP A 107      36.904  -3.041  33.761  1.00  0.65           C  
ATOM   1638  C   ASP A 107      36.257  -4.395  34.071  1.00  0.65           C  
ATOM   1639  O   ASP A 107      35.610  -5.005  33.212  1.00  0.65           O  
ATOM   1640  CB  ASP A 107      38.354  -3.278  33.339  1.00  0.65           C  
ATOM   1641  CG  ASP A 107      39.024  -2.060  32.709  1.00  0.65           C  
ATOM   1642  OD1 ASP A 107      38.341  -1.127  32.378  1.00  0.65           O  
ATOM   1643  OD2 ASP A 107      40.222  -2.079  32.574  1.00  0.65           O  
ATOM   1644  H   ASP A 107      37.683  -1.817  35.368  1.00  0.65           H  
ATOM   1645  HA  ASP A 107      36.362  -2.583  32.934  1.00  0.65           H  
ATOM   1646 1HB  ASP A 107      38.936  -3.579  34.211  1.00  0.65           H  
ATOM   1647 2HB  ASP A 107      38.389  -4.102  32.627  1.00  0.65           H  
ATOM   1648  N   ASP A 108      36.458  -4.869  35.306  1.00  0.65           N  
ATOM   1649  CA  ASP A 108      35.934  -6.160  35.741  1.00  0.65           C  
ATOM   1650  C   ASP A 108      34.438  -6.025  35.950  1.00  0.65           C  
ATOM   1651  O   ASP A 108      33.653  -6.883  35.533  1.00  0.65           O  
ATOM   1652  CB  ASP A 108      36.639  -6.615  37.025  1.00  0.65           C  
ATOM   1653  CG  ASP A 108      36.359  -8.077  37.446  1.00  0.65           C  
ATOM   1654  OD1 ASP A 108      36.713  -8.967  36.718  1.00  0.65           O  
ATOM   1655  OD2 ASP A 108      35.800  -8.288  38.521  1.00  0.65           O  
ATOM   1656  H   ASP A 108      36.975  -4.301  35.967  1.00  0.65           H  
ATOM   1657  HA  ASP A 108      36.111  -6.897  34.958  1.00  0.65           H  
ATOM   1658 1HB  ASP A 108      37.715  -6.493  36.900  1.00  0.65           H  
ATOM   1659 2HB  ASP A 108      36.337  -5.955  37.843  1.00  0.65           H  
ATOM   1660  N   ILE A 109      34.037  -4.913  36.557  1.00  0.65           N  
ATOM   1661  CA  ILE A 109      32.639  -4.639  36.803  1.00  0.65           C  
ATOM   1662  C   ILE A 109      31.887  -4.584  35.488  1.00  0.65           C  
ATOM   1663  O   ILE A 109      30.838  -5.201  35.341  1.00  0.65           O  
ATOM   1664  CB  ILE A 109      32.471  -3.327  37.588  1.00  0.65           C  
ATOM   1665  CG1 ILE A 109      33.009  -3.465  39.034  1.00  0.65           C  
ATOM   1666  CG2 ILE A 109      31.075  -2.864  37.589  1.00  0.65           C  
ATOM   1667  CD1 ILE A 109      33.145  -2.131  39.773  1.00  0.65           C  
ATOM   1668  H   ILE A 109      34.733  -4.235  36.870  1.00  0.65           H  
ATOM   1669  HA  ILE A 109      32.228  -5.459  37.403  1.00  0.65           H  
ATOM   1670  HB  ILE A 109      33.075  -2.573  37.098  1.00  0.65           H  
ATOM   1671 1HG1 ILE A 109      32.328  -4.105  39.599  1.00  0.65           H  
ATOM   1672 2HG1 ILE A 109      33.981  -3.945  39.004  1.00  0.65           H  
ATOM   1673 1HG2 ILE A 109      31.064  -1.925  38.116  1.00  0.65           H  
ATOM   1674 2HG2 ILE A 109      30.722  -2.724  36.569  1.00  0.65           H  
ATOM   1675 3HG2 ILE A 109      30.442  -3.588  38.097  1.00  0.65           H  
ATOM   1676 1HD1 ILE A 109      33.530  -2.305  40.782  1.00  0.65           H  
ATOM   1677 2HD1 ILE A 109      33.835  -1.497  39.233  1.00  0.65           H  
ATOM   1678 3HD1 ILE A 109      32.177  -1.640  39.836  1.00  0.65           H  
ATOM   1679  N   ALA A 110      32.444  -3.871  34.509  1.00  0.65           N  
ATOM   1680  CA  ALA A 110      31.821  -3.765  33.203  1.00  0.65           C  
ATOM   1681  C   ALA A 110      31.668  -5.125  32.530  1.00  0.65           C  
ATOM   1682  O   ALA A 110      30.604  -5.450  31.984  1.00  0.65           O  
ATOM   1683  CB  ALA A 110      32.676  -2.878  32.322  1.00  0.65           C  
ATOM   1684  H   ALA A 110      33.310  -3.372  34.681  1.00  0.65           H  
ATOM   1685  HA  ALA A 110      30.838  -3.329  33.339  1.00  0.65           H  
ATOM   1686 1HB  ALA A 110      32.229  -2.769  31.347  1.00  0.65           H  
ATOM   1687 2HB  ALA A 110      32.784  -1.915  32.786  1.00  0.65           H  
ATOM   1688 3HB  ALA A 110      33.662  -3.330  32.212  1.00  0.65           H  
ATOM   1689  N   ALA A 111      32.709  -5.964  32.619  1.00  0.65           N  
ATOM   1690  CA  ALA A 111      32.639  -7.288  32.022  1.00  0.65           C  
ATOM   1691  C   ALA A 111      31.541  -8.123  32.667  1.00  0.65           C  
ATOM   1692  O   ALA A 111      30.756  -8.786  31.980  1.00  0.65           O  
ATOM   1693  CB  ALA A 111      33.975  -7.995  32.179  1.00  0.65           C  
ATOM   1694  H   ALA A 111      33.581  -5.667  33.065  1.00  0.65           H  
ATOM   1695  HA  ALA A 111      32.405  -7.173  30.965  1.00  0.65           H  
ATOM   1696 1HB  ALA A 111      33.925  -8.978  31.714  1.00  0.65           H  
ATOM   1697 2HB  ALA A 111      34.755  -7.401  31.703  1.00  0.65           H  
ATOM   1698 3HB  ALA A 111      34.202  -8.104  33.240  1.00  0.65           H  
ATOM   1699  N   ARG A 112      31.452  -8.037  33.990  1.00  0.65           N  
ATOM   1700  CA  ARG A 112      30.480  -8.812  34.731  1.00  0.65           C  
ATOM   1701  C   ARG A 112      29.070  -8.252  34.539  1.00  0.65           C  
ATOM   1702  O   ARG A 112      28.088  -8.999  34.545  1.00  0.65           O  
ATOM   1703  CB  ARG A 112      30.866  -8.847  36.185  1.00  0.65           C  
ATOM   1704  CG  ARG A 112      32.112  -9.645  36.524  1.00  0.65           C  
ATOM   1705  CD  ARG A 112      32.415  -9.574  37.979  1.00  0.65           C  
ATOM   1706  NE  ARG A 112      33.641 -10.272  38.320  1.00  0.65           N  
ATOM   1707  CZ  ARG A 112      33.733 -11.600  38.546  1.00  0.65           C  
ATOM   1708  NH1 ARG A 112      32.656 -12.360  38.468  1.00  0.65           N  
ATOM   1709  NH2 ARG A 112      34.900 -12.145  38.846  1.00  0.65           N  
ATOM   1710  H   ARG A 112      32.118  -7.457  34.504  1.00  0.65           H  
ATOM   1711  HA  ARG A 112      30.500  -9.835  34.353  1.00  0.65           H  
ATOM   1712 1HB  ARG A 112      30.983  -7.829  36.562  1.00  0.65           H  
ATOM   1713 2HB  ARG A 112      30.080  -9.332  36.712  1.00  0.65           H  
ATOM   1714 1HG  ARG A 112      31.957 -10.690  36.253  1.00  0.65           H  
ATOM   1715 2HG  ARG A 112      32.967  -9.253  35.976  1.00  0.65           H  
ATOM   1716 1HD  ARG A 112      32.540  -8.525  38.260  1.00  0.65           H  
ATOM   1717 2HD  ARG A 112      31.599 -10.009  38.552  1.00  0.65           H  
ATOM   1718  HE  ARG A 112      34.505  -9.703  38.391  1.00  0.65           H  
ATOM   1719 1HH1 ARG A 112      31.761 -11.949  38.235  1.00  0.65           H  
ATOM   1720 2HH1 ARG A 112      32.725 -13.353  38.634  1.00  0.65           H  
ATOM   1721 1HH2 ARG A 112      35.735 -11.571  38.905  1.00  0.65           H  
ATOM   1722 2HH2 ARG A 112      34.965 -13.133  39.011  1.00  0.65           H  
ATOM   1723  N   LEU A 113      28.959  -6.937  34.346  1.00  0.66           N  
ATOM   1724  CA  LEU A 113      27.661  -6.327  34.114  1.00  0.66           C  
ATOM   1725  C   LEU A 113      27.099  -6.930  32.846  1.00  0.66           C  
ATOM   1726  O   LEU A 113      25.967  -7.414  32.844  1.00  0.66           O  
ATOM   1727  CB  LEU A 113      27.770  -4.791  34.037  1.00  0.66           C  
ATOM   1728  CG  LEU A 113      26.460  -4.052  33.746  1.00  0.66           C  
ATOM   1729  CD1 LEU A 113      25.490  -4.334  34.849  1.00  0.66           C  
ATOM   1730  CD2 LEU A 113      26.671  -2.542  33.601  1.00  0.66           C  
ATOM   1731  H   LEU A 113      29.784  -6.345  34.387  1.00  0.66           H  
ATOM   1732  HA  LEU A 113      26.983  -6.589  34.919  1.00  0.66           H  
ATOM   1733 1HB  LEU A 113      28.171  -4.416  34.980  1.00  0.66           H  
ATOM   1734 2HB  LEU A 113      28.477  -4.541  33.254  1.00  0.66           H  
ATOM   1735  HG  LEU A 113      26.069  -4.430  32.842  1.00  0.66           H  
ATOM   1736 1HD1 LEU A 113      24.544  -3.839  34.636  1.00  0.66           H  
ATOM   1737 2HD1 LEU A 113      25.336  -5.407  34.913  1.00  0.66           H  
ATOM   1738 3HD1 LEU A 113      25.885  -3.970  35.791  1.00  0.66           H  
ATOM   1739 1HD2 LEU A 113      25.714  -2.064  33.387  1.00  0.66           H  
ATOM   1740 2HD2 LEU A 113      27.077  -2.135  34.501  1.00  0.66           H  
ATOM   1741 3HD2 LEU A 113      27.347  -2.349  32.796  1.00  0.66           H  
ATOM   1742  N   LYS A 114      27.908  -6.979  31.786  1.00  0.68           N  
ATOM   1743  CA  LYS A 114      27.447  -7.583  30.545  1.00  0.68           C  
ATOM   1744  C   LYS A 114      26.936  -9.002  30.776  1.00  0.68           C  
ATOM   1745  O   LYS A 114      25.844  -9.357  30.322  1.00  0.68           O  
ATOM   1746  CB  LYS A 114      28.569  -7.628  29.510  1.00  0.68           C  
ATOM   1747  CG  LYS A 114      28.155  -8.270  28.181  1.00  0.68           C  
ATOM   1748  CD  LYS A 114      29.292  -8.258  27.175  1.00  0.68           C  
ATOM   1749  CE  LYS A 114      28.920  -9.031  25.914  1.00  0.68           C  
ATOM   1750  NZ  LYS A 114      30.006  -9.002  24.897  1.00  0.68           N  
ATOM   1751  H   LYS A 114      28.847  -6.574  31.846  1.00  0.68           H  
ATOM   1752  HA  LYS A 114      26.625  -6.985  30.155  1.00  0.68           H  
ATOM   1753 1HB  LYS A 114      28.928  -6.619  29.314  1.00  0.68           H  
ATOM   1754 2HB  LYS A 114      29.407  -8.199  29.908  1.00  0.68           H  
ATOM   1755 1HG  LYS A 114      27.851  -9.304  28.361  1.00  0.68           H  
ATOM   1756 2HG  LYS A 114      27.309  -7.731  27.758  1.00  0.68           H  
ATOM   1757 1HD  LYS A 114      29.521  -7.225  26.903  1.00  0.68           H  
ATOM   1758 2HD  LYS A 114      30.177  -8.707  27.623  1.00  0.68           H  
ATOM   1759 1HE  LYS A 114      28.716 -10.067  26.185  1.00  0.68           H  
ATOM   1760 2HE  LYS A 114      28.024  -8.604  25.483  1.00  0.68           H  
ATOM   1761 1HZ  LYS A 114      29.715  -9.527  24.086  1.00  0.68           H  
ATOM   1762 2HZ  LYS A 114      30.192  -8.048  24.629  1.00  0.68           H  
ATOM   1763 3HZ  LYS A 114      30.841  -9.412  25.283  1.00  0.68           H  
ATOM   1764  N   GLU A 115      27.701  -9.806  31.523  1.00  0.71           N  
ATOM   1765  CA  GLU A 115      27.304 -11.190  31.778  1.00  0.71           C  
ATOM   1766  C   GLU A 115      25.973 -11.301  32.534  1.00  0.71           C  
ATOM   1767  O   GLU A 115      25.177 -12.198  32.258  1.00  0.71           O  
ATOM   1768  CB  GLU A 115      28.388 -11.922  32.582  1.00  0.71           C  
ATOM   1769  CG  GLU A 115      29.683 -12.190  31.825  1.00  0.71           C  
ATOM   1770  CD  GLU A 115      30.755 -12.836  32.690  1.00  0.71           C  
ATOM   1771  OE1 GLU A 115      30.544 -12.968  33.876  1.00  0.71           O  
ATOM   1772  OE2 GLU A 115      31.782 -13.194  32.160  1.00  0.71           O  
ATOM   1773  H   GLU A 115      28.596  -9.459  31.877  1.00  0.71           H  
ATOM   1774  HA  GLU A 115      27.185 -11.689  30.816  1.00  0.71           H  
ATOM   1775 1HB  GLU A 115      28.634 -11.337  33.465  1.00  0.71           H  
ATOM   1776 2HB  GLU A 115      27.996 -12.878  32.926  1.00  0.71           H  
ATOM   1777 1HG  GLU A 115      29.468 -12.844  30.982  1.00  0.71           H  
ATOM   1778 2HG  GLU A 115      30.058 -11.246  31.432  1.00  0.71           H  
ATOM   1779  N   ARG A 116      25.718 -10.388  33.476  1.00  0.76           N  
ATOM   1780  CA  ARG A 116      24.480 -10.453  34.255  1.00  0.76           C  
ATOM   1781  C   ARG A 116      23.267  -9.916  33.493  1.00  0.76           C  
ATOM   1782  O   ARG A 116      22.130 -10.312  33.762  1.00  0.76           O  
ATOM   1783  CB  ARG A 116      24.614  -9.682  35.559  1.00  0.76           C  
ATOM   1784  CG  ARG A 116      25.565 -10.298  36.564  1.00  0.76           C  
ATOM   1785  CD  ARG A 116      25.631  -9.535  37.841  1.00  0.76           C  
ATOM   1786  NE  ARG A 116      24.417  -9.640  38.641  1.00  0.76           N  
ATOM   1787  CZ  ARG A 116      24.169 -10.678  39.472  1.00  0.76           C  
ATOM   1788  NH1 ARG A 116      25.044 -11.659  39.557  1.00  0.76           N  
ATOM   1789  NH2 ARG A 116      23.071 -10.726  40.211  1.00  0.76           N  
ATOM   1790  H   ARG A 116      26.419  -9.672  33.679  1.00  0.76           H  
ATOM   1791  HA  ARG A 116      24.293 -11.498  34.497  1.00  0.76           H  
ATOM   1792 1HB  ARG A 116      24.986  -8.678  35.335  1.00  0.76           H  
ATOM   1793 2HB  ARG A 116      23.637  -9.574  36.028  1.00  0.76           H  
ATOM   1794 1HG  ARG A 116      25.237 -11.310  36.790  1.00  0.76           H  
ATOM   1795 2HG  ARG A 116      26.568 -10.332  36.135  1.00  0.76           H  
ATOM   1796 1HD  ARG A 116      26.455  -9.911  38.438  1.00  0.76           H  
ATOM   1797 2HD  ARG A 116      25.790  -8.482  37.609  1.00  0.76           H  
ATOM   1798  HE  ARG A 116      23.738  -8.892  38.596  1.00  0.76           H  
ATOM   1799 1HH1 ARG A 116      25.891 -11.634  39.009  1.00  0.76           H  
ATOM   1800 2HH1 ARG A 116      24.877 -12.433  40.189  1.00  0.76           H  
ATOM   1801 1HH2 ARG A 116      22.385  -9.956  40.217  1.00  0.76           H  
ATOM   1802 2HH2 ARG A 116      22.914 -11.502  40.832  1.00  0.76           H  
ATOM   1803  N   LEU A 117      23.508  -9.013  32.551  1.00  0.82           N  
ATOM   1804  CA  LEU A 117      22.447  -8.416  31.752  1.00  0.82           C  
ATOM   1805  C   LEU A 117      22.041  -9.276  30.555  1.00  0.82           C  
ATOM   1806  O   LEU A 117      20.889  -9.249  30.120  1.00  0.82           O  
ATOM   1807  CB  LEU A 117      22.922  -7.078  31.246  1.00  0.82           C  
ATOM   1808  CG  LEU A 117      23.166  -6.044  32.246  1.00  0.82           C  
ATOM   1809  CD1 LEU A 117      23.768  -4.902  31.555  1.00  0.82           C  
ATOM   1810  CD2 LEU A 117      21.910  -5.687  32.906  1.00  0.82           C  
ATOM   1811  H   LEU A 117      24.468  -8.699  32.407  1.00  0.82           H  
ATOM   1812  HA  LEU A 117      21.576  -8.278  32.390  1.00  0.82           H  
ATOM   1813 1HB  LEU A 117      23.881  -7.255  30.790  1.00  0.82           H  
ATOM   1814 2HB  LEU A 117      22.228  -6.699  30.497  1.00  0.82           H  
ATOM   1815  HG  LEU A 117      23.852  -6.399  32.996  1.00  0.82           H  
ATOM   1816 1HD1 LEU A 117      23.952  -4.131  32.273  1.00  0.82           H  
ATOM   1817 2HD1 LEU A 117      24.705  -5.213  31.089  1.00  0.82           H  
ATOM   1818 3HD1 LEU A 117      23.109  -4.539  30.798  1.00  0.82           H  
ATOM   1819 1HD2 LEU A 117      22.101  -4.921  33.651  1.00  0.82           H  
ATOM   1820 2HD2 LEU A 117      21.192  -5.319  32.174  1.00  0.82           H  
ATOM   1821 3HD2 LEU A 117      21.511  -6.576  33.394  1.00  0.82           H  
ATOM   1822  N   GLN A 118      23.003 -10.004  29.996  1.00  0.88           N  
ATOM   1823  CA  GLN A 118      22.787 -10.848  28.827  1.00  0.88           C  
ATOM   1824  C   GLN A 118      21.763 -11.933  29.174  1.00  0.88           C  
ATOM   1825  O   GLN A 118      21.847 -12.515  30.256  1.00  0.88           O  
ATOM   1826  CB  GLN A 118      24.124 -11.489  28.404  1.00  0.88           C  
ATOM   1827  CG  GLN A 118      24.064 -12.186  27.095  1.00  0.88           C  
ATOM   1828  CD  GLN A 118      25.361 -12.809  26.632  1.00  0.88           C  
ATOM   1829  OE1 GLN A 118      25.903 -13.711  27.285  1.00  0.88           O  
ATOM   1830  NE2 GLN A 118      25.885 -12.330  25.499  1.00  0.88           N  
ATOM   1831  H   GLN A 118      23.947  -9.954  30.381  1.00  0.88           H  
ATOM   1832  HA  GLN A 118      22.393 -10.246  28.011  1.00  0.88           H  
ATOM   1833 1HB  GLN A 118      24.889 -10.717  28.338  1.00  0.88           H  
ATOM   1834 2HB  GLN A 118      24.444 -12.201  29.168  1.00  0.88           H  
ATOM   1835 1HG  GLN A 118      23.303 -12.954  27.148  1.00  0.88           H  
ATOM   1836 2HG  GLN A 118      23.808 -11.440  26.366  1.00  0.88           H  
ATOM   1837 1HE2 GLN A 118      26.741 -12.718  25.144  1.00  0.88           H  
ATOM   1838 2HE2 GLN A 118      25.432 -11.584  24.990  1.00  0.88           H  
ATOM   1839  N   VAL A 119      20.792 -12.218  28.289  1.00  0.93           N  
ATOM   1840  CA  VAL A 119      19.830 -13.274  28.591  1.00  0.93           C  
ATOM   1841  C   VAL A 119      20.221 -14.535  27.817  1.00  0.93           C  
ATOM   1842  O   VAL A 119      20.534 -15.572  28.405  1.00  0.93           O  
ATOM   1843  CB  VAL A 119      18.397 -12.820  28.210  1.00  0.93           C  
ATOM   1844  CG1 VAL A 119      17.404 -13.936  28.474  1.00  0.93           C  
ATOM   1845  CG2 VAL A 119      18.037 -11.540  28.994  1.00  0.93           C  
ATOM   1846  H   VAL A 119      20.694 -11.752  27.380  1.00  0.93           H  
ATOM   1847  HA  VAL A 119      19.858 -13.488  29.658  1.00  0.93           H  
ATOM   1848  HB  VAL A 119      18.353 -12.614  27.157  1.00  0.93           H  
ATOM   1849 1HG1 VAL A 119      16.408 -13.607  28.182  1.00  0.93           H  
ATOM   1850 2HG1 VAL A 119      17.681 -14.816  27.888  1.00  0.93           H  
ATOM   1851 3HG1 VAL A 119      17.412 -14.186  29.532  1.00  0.93           H  
ATOM   1852 1HG2 VAL A 119      17.037 -11.209  28.715  1.00  0.93           H  
ATOM   1853 2HG2 VAL A 119      18.069 -11.743  30.063  1.00  0.93           H  
ATOM   1854 3HG2 VAL A 119      18.758 -10.753  28.756  1.00  0.93           H  
ATOM   1855  N   ASN A 120      20.232 -14.427  26.499  1.00  0.97           N  
ATOM   1856  CA  ASN A 120      20.675 -15.510  25.637  1.00  0.97           C  
ATOM   1857  C   ASN A 120      22.157 -15.259  25.304  1.00  0.97           C  
ATOM   1858  O   ASN A 120      22.556 -14.107  25.175  1.00  0.97           O  
ATOM   1859  CB  ASN A 120      19.816 -15.596  24.389  1.00  0.97           C  
ATOM   1860  CG  ASN A 120      18.384 -15.976  24.697  1.00  0.97           C  
ATOM   1861  OD1 ASN A 120      18.119 -16.856  25.527  1.00  0.97           O  
ATOM   1862  ND2 ASN A 120      17.456 -15.329  24.041  1.00  0.97           N  
ATOM   1863  H   ASN A 120      19.945 -13.539  26.089  1.00  0.97           H  
ATOM   1864  HA  ASN A 120      20.562 -16.435  26.189  1.00  0.97           H  
ATOM   1865 1HB  ASN A 120      19.816 -14.629  23.888  1.00  0.97           H  
ATOM   1866 2HB  ASN A 120      20.234 -16.317  23.695  1.00  0.97           H  
ATOM   1867 1HD2 ASN A 120      16.492 -15.538  24.199  1.00  0.97           H  
ATOM   1868 2HD2 ASN A 120      17.710 -14.618  23.375  1.00  0.97           H  
ATOM   1869  N   PRO A 121      22.993 -16.281  25.085  1.00  0.98           N  
ATOM   1870  CA  PRO A 121      24.406 -16.155  24.727  1.00  0.98           C  
ATOM   1871  C   PRO A 121      24.712 -15.200  23.568  1.00  0.98           C  
ATOM   1872  O   PRO A 121      25.794 -14.617  23.517  1.00  0.98           O  
ATOM   1873  CB  PRO A 121      24.757 -17.589  24.337  1.00  0.98           C  
ATOM   1874  CG  PRO A 121      23.836 -18.446  25.171  1.00  0.98           C  
ATOM   1875  CD  PRO A 121      22.532 -17.683  25.221  1.00  0.98           C  
ATOM   1876  HA  PRO A 121      24.967 -15.849  25.625  1.00  0.98           H  
ATOM   1877 1HB  PRO A 121      24.611 -17.724  23.249  1.00  0.98           H  
ATOM   1878 2HB  PRO A 121      25.820 -17.777  24.540  1.00  0.98           H  
ATOM   1879 1HG  PRO A 121      23.729 -19.441  24.712  1.00  0.98           H  
ATOM   1880 2HG  PRO A 121      24.270 -18.604  26.171  1.00  0.98           H  
ATOM   1881 1HD  PRO A 121      21.870 -17.972  24.394  1.00  0.98           H  
ATOM   1882 2HD  PRO A 121      22.093 -17.874  26.207  1.00  0.98           H  
ATOM   1883  N   ASP A 122      23.774 -15.055  22.631  1.00  0.97           N  
ATOM   1884  CA  ASP A 122      23.976 -14.197  21.468  1.00  0.97           C  
ATOM   1885  C   ASP A 122      23.361 -12.799  21.608  1.00  0.97           C  
ATOM   1886  O   ASP A 122      23.367 -12.021  20.651  1.00  0.97           O  
ATOM   1887  CB  ASP A 122      23.373 -14.870  20.237  1.00  0.97           C  
ATOM   1888  CG  ASP A 122      24.069 -16.179  19.875  1.00  0.97           C  
ATOM   1889  OD1 ASP A 122      25.271 -16.238  19.948  1.00  0.97           O  
ATOM   1890  OD2 ASP A 122      23.381 -17.114  19.545  1.00  0.97           O  
ATOM   1891  H   ASP A 122      22.900 -15.548  22.713  1.00  0.97           H  
ATOM   1892  HA  ASP A 122      25.049 -14.077  21.317  1.00  0.97           H  
ATOM   1893 1HB  ASP A 122      22.315 -15.067  20.417  1.00  0.97           H  
ATOM   1894 2HB  ASP A 122      23.440 -14.194  19.384  1.00  0.97           H  
ATOM   1895  N   ASP A 123      22.809 -12.475  22.771  1.00  0.94           N  
ATOM   1896  CA  ASP A 123      22.174 -11.173  22.953  1.00  0.94           C  
ATOM   1897  C   ASP A 123      23.083  -9.973  22.760  1.00  0.94           C  
ATOM   1898  O   ASP A 123      24.206  -9.915  23.268  1.00  0.94           O  
ATOM   1899  CB  ASP A 123      21.542 -11.066  24.324  1.00  0.94           C  
ATOM   1900  CG  ASP A 123      20.262 -11.743  24.468  1.00  0.94           C  
ATOM   1901  OD1 ASP A 123      19.681 -12.156  23.498  1.00  0.94           O  
ATOM   1902  OD2 ASP A 123      19.835 -11.858  25.593  1.00  0.94           O  
ATOM   1903  H   ASP A 123      22.833 -13.130  23.553  1.00  0.94           H  
ATOM   1904  HA  ASP A 123      21.376 -11.096  22.213  1.00  0.94           H  
ATOM   1905 1HB  ASP A 123      22.190 -11.551  25.004  1.00  0.94           H  
ATOM   1906 2HB  ASP A 123      21.476 -10.052  24.627  1.00  0.94           H  
ATOM   1907  N   GLY A 124      22.531  -8.949  22.115  1.00  0.90           N  
ATOM   1908  CA  GLY A 124      23.222  -7.690  21.841  1.00  0.90           C  
ATOM   1909  C   GLY A 124      23.339  -6.741  23.041  1.00  0.90           C  
ATOM   1910  O   GLY A 124      22.864  -5.606  22.987  1.00  0.90           O  
ATOM   1911  H   GLY A 124      21.597  -9.071  21.754  1.00  0.90           H  
ATOM   1912 1HA  GLY A 124      24.222  -7.918  21.474  1.00  0.90           H  
ATOM   1913 2HA  GLY A 124      22.708  -7.179  21.029  1.00  0.90           H  
ATOM   1914  N   THR A 125      23.957  -7.224  24.109  1.00  0.86           N  
ATOM   1915  CA  THR A 125      24.214  -6.427  25.308  1.00  0.86           C  
ATOM   1916  C   THR A 125      25.648  -5.941  25.255  1.00  0.86           C  
ATOM   1917  O   THR A 125      26.560  -6.710  24.942  1.00  0.86           O  
ATOM   1918  CB  THR A 125      23.971  -7.200  26.627  1.00  0.86           C  
ATOM   1919  OG1 THR A 125      22.564  -7.573  26.757  1.00  0.86           O  
ATOM   1920  CG2 THR A 125      24.396  -6.377  27.834  1.00  0.86           C  
ATOM   1921  H   THR A 125      24.291  -8.185  24.042  1.00  0.86           H  
ATOM   1922  HA  THR A 125      23.561  -5.553  25.302  1.00  0.86           H  
ATOM   1923  HB  THR A 125      24.566  -8.113  26.607  1.00  0.86           H  
ATOM   1924  HG1 THR A 125      22.444  -8.057  27.588  1.00  0.86           H  
ATOM   1925 1HG2 THR A 125      24.232  -6.967  28.702  1.00  0.86           H  
ATOM   1926 2HG2 THR A 125      25.451  -6.126  27.769  1.00  0.86           H  
ATOM   1927 3HG2 THR A 125      23.816  -5.465  27.891  1.00  0.86           H  
ATOM   1928  N   GLU A 126      25.848  -4.660  25.531  1.00  0.83           N  
ATOM   1929  CA  GLU A 126      27.187  -4.096  25.484  1.00  0.83           C  
ATOM   1930  C   GLU A 126      27.467  -3.169  26.649  1.00  0.83           C  
ATOM   1931  O   GLU A 126      26.666  -2.285  26.963  1.00  0.83           O  
ATOM   1932  CB  GLU A 126      27.367  -3.325  24.167  1.00  0.83           C  
ATOM   1933  CG  GLU A 126      28.738  -2.695  23.952  1.00  0.83           C  
ATOM   1934  CD  GLU A 126      28.883  -1.993  22.600  1.00  0.83           C  
ATOM   1935  OE1 GLU A 126      27.961  -2.033  21.803  1.00  0.83           O  
ATOM   1936  OE2 GLU A 126      29.918  -1.410  22.373  1.00  0.83           O  
ATOM   1937  H   GLU A 126      25.043  -4.083  25.783  1.00  0.83           H  
ATOM   1938  HA  GLU A 126      27.910  -4.911  25.523  1.00  0.83           H  
ATOM   1939 1HB  GLU A 126      27.168  -3.991  23.329  1.00  0.83           H  
ATOM   1940 2HB  GLU A 126      26.634  -2.535  24.133  1.00  0.83           H  
ATOM   1941 1HG  GLU A 126      28.900  -1.963  24.739  1.00  0.83           H  
ATOM   1942 2HG  GLU A 126      29.505  -3.463  24.049  1.00  0.83           H  
ATOM   1943  N   VAL A 127      28.608  -3.380  27.300  1.00  0.82           N  
ATOM   1944  CA  VAL A 127      29.003  -2.516  28.396  1.00  0.82           C  
ATOM   1945  C   VAL A 127      30.423  -2.032  28.162  1.00  0.82           C  
ATOM   1946  O   VAL A 127      31.334  -2.841  27.968  1.00  0.82           O  
ATOM   1947  CB  VAL A 127      28.963  -3.238  29.744  1.00  0.82           C  
ATOM   1948  CG1 VAL A 127      29.352  -2.240  30.830  1.00  0.82           C  
ATOM   1949  CG2 VAL A 127      27.596  -3.842  30.001  1.00  0.82           C  
ATOM   1950  H   VAL A 127      29.219  -4.129  27.012  1.00  0.82           H  
ATOM   1951  HA  VAL A 127      28.340  -1.659  28.431  1.00  0.82           H  
ATOM   1952  HB  VAL A 127      29.712  -4.032  29.748  1.00  0.82           H  
ATOM   1953 1HG1 VAL A 127      29.354  -2.739  31.777  1.00  0.82           H  
ATOM   1954 2HG1 VAL A 127      30.330  -1.837  30.633  1.00  0.82           H  
ATOM   1955 3HG1 VAL A 127      28.630  -1.424  30.846  1.00  0.82           H  
ATOM   1956 1HG2 VAL A 127      27.600  -4.339  30.955  1.00  0.82           H  
ATOM   1957 2HG2 VAL A 127      26.880  -3.058  30.011  1.00  0.82           H  
ATOM   1958 3HG2 VAL A 127      27.346  -4.558  29.223  1.00  0.82           H  
ATOM   1959  N   ARG A 128      30.619  -0.722  28.189  1.00  0.82           N  
ATOM   1960  CA  ARG A 128      31.946  -0.168  27.974  1.00  0.82           C  
ATOM   1961  C   ARG A 128      32.379   0.777  29.074  1.00  0.82           C  
ATOM   1962  O   ARG A 128      31.564   1.461  29.691  1.00  0.82           O  
ATOM   1963  CB  ARG A 128      31.993   0.605  26.660  1.00  0.82           C  
ATOM   1964  CG  ARG A 128      31.659  -0.202  25.412  1.00  0.82           C  
ATOM   1965  CD  ARG A 128      32.725  -1.185  25.076  1.00  0.82           C  
ATOM   1966  NE  ARG A 128      32.414  -1.914  23.858  1.00  0.82           N  
ATOM   1967  CZ  ARG A 128      33.185  -2.876  23.310  1.00  0.82           C  
ATOM   1968  NH1 ARG A 128      34.321  -3.228  23.879  1.00  0.82           N  
ATOM   1969  NH2 ARG A 128      32.796  -3.465  22.192  1.00  0.82           N  
ATOM   1970  H   ARG A 128      29.816  -0.111  28.330  1.00  0.82           H  
ATOM   1971  HA  ARG A 128      32.661  -0.988  27.928  1.00  0.82           H  
ATOM   1972 1HB  ARG A 128      31.288   1.437  26.712  1.00  0.82           H  
ATOM   1973 2HB  ARG A 128      32.988   1.035  26.529  1.00  0.82           H  
ATOM   1974 1HG  ARG A 128      30.734  -0.746  25.568  1.00  0.82           H  
ATOM   1975 2HG  ARG A 128      31.535   0.470  24.563  1.00  0.82           H  
ATOM   1976 1HD  ARG A 128      33.671  -0.666  24.934  1.00  0.82           H  
ATOM   1977 2HD  ARG A 128      32.823  -1.906  25.888  1.00  0.82           H  
ATOM   1978  HE  ARG A 128      31.533  -1.680  23.375  1.00  0.82           H  
ATOM   1979 1HH1 ARG A 128      34.615  -2.779  24.735  1.00  0.82           H  
ATOM   1980 2HH1 ARG A 128      34.893  -3.948  23.463  1.00  0.82           H  
ATOM   1981 1HH2 ARG A 128      31.917  -3.183  21.758  1.00  0.82           H  
ATOM   1982 2HH2 ARG A 128      33.364  -4.183  21.772  1.00  0.82           H  
ATOM   1983  N   VAL A 129      33.681   0.859  29.297  1.00  0.84           N  
ATOM   1984  CA  VAL A 129      34.190   1.874  30.204  1.00  0.84           C  
ATOM   1985  C   VAL A 129      34.452   3.112  29.361  1.00  0.84           C  
ATOM   1986  O   VAL A 129      35.144   3.027  28.347  1.00  0.84           O  
ATOM   1987  CB  VAL A 129      35.473   1.418  30.904  1.00  0.84           C  
ATOM   1988  CG1 VAL A 129      35.972   2.537  31.759  1.00  0.84           C  
ATOM   1989  CG2 VAL A 129      35.210   0.167  31.754  1.00  0.84           C  
ATOM   1990  H   VAL A 129      34.323   0.251  28.808  1.00  0.84           H  
ATOM   1991  HA  VAL A 129      33.439   2.108  30.956  1.00  0.84           H  
ATOM   1992  HB  VAL A 129      36.235   1.196  30.157  1.00  0.84           H  
ATOM   1993 1HG1 VAL A 129      36.892   2.216  32.248  1.00  0.84           H  
ATOM   1994 2HG1 VAL A 129      36.169   3.413  31.142  1.00  0.84           H  
ATOM   1995 3HG1 VAL A 129      35.209   2.773  32.502  1.00  0.84           H  
ATOM   1996 1HG2 VAL A 129      36.135  -0.134  32.243  1.00  0.84           H  
ATOM   1997 2HG2 VAL A 129      34.479   0.384  32.499  1.00  0.84           H  
ATOM   1998 3HG2 VAL A 129      34.854  -0.645  31.122  1.00  0.84           H  
ATOM   1999  N   MET A 130      33.869   4.243  29.745  1.00  0.85           N  
ATOM   2000  CA  MET A 130      33.982   5.446  28.933  1.00  0.85           C  
ATOM   2001  C   MET A 130      35.074   6.411  29.409  1.00  0.85           C  
ATOM   2002  O   MET A 130      35.811   6.966  28.590  1.00  0.85           O  
ATOM   2003  CB  MET A 130      32.623   6.109  28.967  1.00  0.85           C  
ATOM   2004  CG  MET A 130      31.541   5.208  28.398  1.00  0.85           C  
ATOM   2005  SD  MET A 130      31.698   4.790  26.663  1.00  0.85           S  
ATOM   2006  CE  MET A 130      31.060   6.287  25.906  1.00  0.85           C  
ATOM   2007  H   MET A 130      33.315   4.264  30.598  1.00  0.85           H  
ATOM   2008  HA  MET A 130      34.216   5.151  27.911  1.00  0.85           H  
ATOM   2009 1HB  MET A 130      32.355   6.353  29.996  1.00  0.85           H  
ATOM   2010 2HB  MET A 130      32.645   7.039  28.398  1.00  0.85           H  
ATOM   2011 1HG  MET A 130      31.522   4.278  28.973  1.00  0.85           H  
ATOM   2012 2HG  MET A 130      30.624   5.679  28.534  1.00  0.85           H  
ATOM   2013 1HE  MET A 130      31.094   6.192  24.821  1.00  0.85           H  
ATOM   2014 2HE  MET A 130      30.027   6.435  26.217  1.00  0.85           H  
ATOM   2015 3HE  MET A 130      31.658   7.146  26.213  1.00  0.85           H  
ATOM   2016  N   LYS A 131      35.203   6.591  30.731  1.00  0.86           N  
ATOM   2017  CA  LYS A 131      36.221   7.533  31.245  1.00  0.86           C  
ATOM   2018  C   LYS A 131      37.123   7.054  32.377  1.00  0.86           C  
ATOM   2019  O   LYS A 131      36.887   7.370  33.546  1.00  0.86           O  
ATOM   2020  CB  LYS A 131      35.624   8.858  31.712  1.00  0.86           C  
ATOM   2021  CG  LYS A 131      35.026   9.737  30.656  1.00  0.86           C  
ATOM   2022  CD  LYS A 131      34.656  11.067  31.282  1.00  0.86           C  
ATOM   2023  CE  LYS A 131      34.169  12.046  30.264  1.00  0.86           C  
ATOM   2024  NZ  LYS A 131      33.866  13.356  30.875  1.00  0.86           N  
ATOM   2025  H   LYS A 131      34.555   6.097  31.344  1.00  0.86           H  
ATOM   2026  HA  LYS A 131      36.887   7.770  30.414  1.00  0.86           H  
ATOM   2027 1HB  LYS A 131      34.840   8.658  32.446  1.00  0.86           H  
ATOM   2028 2HB  LYS A 131      36.396   9.438  32.220  1.00  0.86           H  
ATOM   2029 1HG  LYS A 131      35.744   9.891  29.847  1.00  0.86           H  
ATOM   2030 2HG  LYS A 131      34.129   9.272  30.247  1.00  0.86           H  
ATOM   2031 1HD  LYS A 131      33.869  10.916  32.024  1.00  0.86           H  
ATOM   2032 2HD  LYS A 131      35.527  11.488  31.784  1.00  0.86           H  
ATOM   2033 1HE  LYS A 131      34.928  12.183  29.499  1.00  0.86           H  
ATOM   2034 2HE  LYS A 131      33.275  11.653  29.802  1.00  0.86           H  
ATOM   2035 1HZ  LYS A 131      33.512  14.003  30.149  1.00  0.86           H  
ATOM   2036 2HZ  LYS A 131      33.143  13.252  31.564  1.00  0.86           H  
ATOM   2037 3HZ  LYS A 131      34.683  13.743  31.296  1.00  0.86           H  
ATOM   2038  N   LYS A 132      38.162   6.299  32.035  1.00  0.85           N  
ATOM   2039  CA  LYS A 132      39.157   5.810  33.001  1.00  0.85           C  
ATOM   2040  C   LYS A 132      38.547   5.112  34.211  1.00  0.85           C  
ATOM   2041  O   LYS A 132      39.045   5.233  35.327  1.00  0.85           O  
ATOM   2042  CB  LYS A 132      40.029   6.971  33.492  1.00  0.85           C  
ATOM   2043  CG  LYS A 132      40.833   7.678  32.408  1.00  0.85           C  
ATOM   2044  CD  LYS A 132      41.707   8.774  33.008  1.00  0.85           C  
ATOM   2045  CE  LYS A 132      42.495   9.513  31.937  1.00  0.85           C  
ATOM   2046  NZ  LYS A 132      43.324  10.612  32.515  1.00  0.85           N  
ATOM   2047  H   LYS A 132      38.282   6.070  31.056  1.00  0.85           H  
ATOM   2048  HA  LYS A 132      39.794   5.087  32.490  1.00  0.85           H  
ATOM   2049 1HB  LYS A 132      39.408   7.715  33.991  1.00  0.85           H  
ATOM   2050 2HB  LYS A 132      40.736   6.597  34.232  1.00  0.85           H  
ATOM   2051 1HG  LYS A 132      41.468   6.956  31.895  1.00  0.85           H  
ATOM   2052 2HG  LYS A 132      40.155   8.123  31.680  1.00  0.85           H  
ATOM   2053 1HD  LYS A 132      41.075   9.488  33.539  1.00  0.85           H  
ATOM   2054 2HD  LYS A 132      42.404   8.333  33.722  1.00  0.85           H  
ATOM   2055 1HE  LYS A 132      43.149   8.808  31.426  1.00  0.85           H  
ATOM   2056 2HE  LYS A 132      41.800   9.939  31.214  1.00  0.85           H  
ATOM   2057 1HZ  LYS A 132      43.830  11.077  31.775  1.00  0.85           H  
ATOM   2058 2HZ  LYS A 132      42.725  11.278  32.983  1.00  0.85           H  
ATOM   2059 3HZ  LYS A 132      43.980  10.226  33.180  1.00  0.85           H  
ATOM   2060  N   GLY A 133      37.470   4.387  33.983  1.00  0.83           N  
ATOM   2061  CA  GLY A 133      36.787   3.643  35.025  1.00  0.83           C  
ATOM   2062  C   GLY A 133      35.737   4.439  35.803  1.00  0.83           C  
ATOM   2063  O   GLY A 133      34.991   3.863  36.589  1.00  0.83           O  
ATOM   2064  H   GLY A 133      37.116   4.345  33.041  1.00  0.83           H  
ATOM   2065 1HA  GLY A 133      36.307   2.789  34.569  1.00  0.83           H  
ATOM   2066 2HA  GLY A 133      37.526   3.246  35.723  1.00  0.83           H  
ATOM   2067  N   ASN A 134      35.637   5.751  35.595  1.00  0.81           N  
ATOM   2068  CA  ASN A 134      34.675   6.516  36.384  1.00  0.81           C  
ATOM   2069  C   ASN A 134      33.264   6.370  35.875  1.00  0.81           C  
ATOM   2070  O   ASN A 134      32.315   6.421  36.663  1.00  0.81           O  
ATOM   2071  CB  ASN A 134      35.065   7.971  36.475  1.00  0.81           C  
ATOM   2072  CG  ASN A 134      36.244   8.185  37.384  1.00  0.81           C  
ATOM   2073  OD1 ASN A 134      36.106   8.170  38.616  1.00  0.81           O  
ATOM   2074  ND2 ASN A 134      37.395   8.389  36.805  1.00  0.81           N  
ATOM   2075  H   ASN A 134      36.241   6.226  34.925  1.00  0.81           H  
ATOM   2076  HA  ASN A 134      34.675   6.130  37.390  1.00  0.81           H  
ATOM   2077 1HB  ASN A 134      35.314   8.342  35.476  1.00  0.81           H  
ATOM   2078 2HB  ASN A 134      34.220   8.552  36.841  1.00  0.81           H  
ATOM   2079 1HD2 ASN A 134      38.216   8.539  37.355  1.00  0.81           H  
ATOM   2080 2HD2 ASN A 134      37.448   8.395  35.801  1.00  0.81           H  
ATOM   2081  N   VAL A 135      33.117   6.245  34.566  1.00  0.79           N  
ATOM   2082  CA  VAL A 135      31.792   6.129  33.990  1.00  0.79           C  
ATOM   2083  C   VAL A 135      31.712   4.956  33.031  1.00  0.79           C  
ATOM   2084  O   VAL A 135      32.585   4.802  32.160  1.00  0.79           O  
ATOM   2085  CB  VAL A 135      31.368   7.419  33.253  1.00  0.79           C  
ATOM   2086  CG1 VAL A 135      29.977   7.232  32.667  1.00  0.79           C  
ATOM   2087  CG2 VAL A 135      31.392   8.621  34.206  1.00  0.79           C  
ATOM   2088  H   VAL A 135      33.936   6.218  33.980  1.00  0.79           H  
ATOM   2089  HA  VAL A 135      31.089   5.961  34.794  1.00  0.79           H  
ATOM   2090  HB  VAL A 135      32.054   7.603  32.425  1.00  0.79           H  
ATOM   2091 1HG1 VAL A 135      29.703   8.125  32.153  1.00  0.79           H  
ATOM   2092 2HG1 VAL A 135      29.970   6.402  31.968  1.00  0.79           H  
ATOM   2093 3HG1 VAL A 135      29.262   7.039  33.468  1.00  0.79           H  
ATOM   2094 1HG2 VAL A 135      31.093   9.515  33.663  1.00  0.79           H  
ATOM   2095 2HG2 VAL A 135      30.704   8.452  35.026  1.00  0.79           H  
ATOM   2096 3HG2 VAL A 135      32.394   8.764  34.601  1.00  0.79           H  
ATOM   2097  N   LEU A 136      30.664   4.144  33.206  1.00  0.77           N  
ATOM   2098  CA  LEU A 136      30.370   3.016  32.334  1.00  0.77           C  
ATOM   2099  C   LEU A 136      29.226   3.408  31.401  1.00  0.77           C  
ATOM   2100  O   LEU A 136      28.380   4.234  31.754  1.00  0.77           O  
ATOM   2101  CB  LEU A 136      29.897   1.769  33.110  1.00  0.77           C  
ATOM   2102  CG  LEU A 136      30.778   1.222  34.213  1.00  0.77           C  
ATOM   2103  CD1 LEU A 136      30.070  -0.010  34.851  1.00  0.77           C  
ATOM   2104  CD2 LEU A 136      32.105   0.878  33.647  1.00  0.77           C  
ATOM   2105  H   LEU A 136      30.034   4.342  33.982  1.00  0.77           H  
ATOM   2106  HA  LEU A 136      31.248   2.778  31.743  1.00  0.77           H  
ATOM   2107 1HB  LEU A 136      28.931   1.977  33.527  1.00  0.77           H  
ATOM   2108 2HB  LEU A 136      29.772   0.964  32.383  1.00  0.77           H  
ATOM   2109  HG  LEU A 136      30.905   1.973  34.987  1.00  0.77           H  
ATOM   2110 1HD1 LEU A 136      30.680  -0.414  35.649  1.00  0.77           H  
ATOM   2111 2HD1 LEU A 136      29.102   0.292  35.255  1.00  0.77           H  
ATOM   2112 3HD1 LEU A 136      29.923  -0.777  34.090  1.00  0.77           H  
ATOM   2113 1HD2 LEU A 136      32.750   0.475  34.428  1.00  0.77           H  
ATOM   2114 2HD2 LEU A 136      31.968   0.144  32.866  1.00  0.77           H  
ATOM   2115 3HD2 LEU A 136      32.557   1.773  33.226  1.00  0.77           H  
ATOM   2116  N   TYR A 137      29.144   2.761  30.255  1.00  0.78           N  
ATOM   2117  CA  TYR A 137      27.997   2.931  29.370  1.00  0.78           C  
ATOM   2118  C   TYR A 137      27.444   1.584  28.993  1.00  0.78           C  
ATOM   2119  O   TYR A 137      28.156   0.736  28.447  1.00  0.78           O  
ATOM   2120  CB  TYR A 137      28.355   3.736  28.127  1.00  0.78           C  
ATOM   2121  CG  TYR A 137      27.245   3.887  27.133  1.00  0.78           C  
ATOM   2122  CD1 TYR A 137      25.963   4.132  27.569  1.00  0.78           C  
ATOM   2123  CD2 TYR A 137      27.515   3.827  25.774  1.00  0.78           C  
ATOM   2124  CE1 TYR A 137      24.954   4.284  26.672  1.00  0.78           C  
ATOM   2125  CE2 TYR A 137      26.490   3.992  24.859  1.00  0.78           C  
ATOM   2126  CZ  TYR A 137      25.204   4.211  25.299  1.00  0.78           C  
ATOM   2127  OH  TYR A 137      24.175   4.363  24.366  1.00  0.78           O  
ATOM   2128  H   TYR A 137      29.901   2.134  29.996  1.00  0.78           H  
ATOM   2129  HA  TYR A 137      27.211   3.464  29.904  1.00  0.78           H  
ATOM   2130 1HB  TYR A 137      28.640   4.716  28.434  1.00  0.78           H  
ATOM   2131 2HB  TYR A 137      29.206   3.275  27.626  1.00  0.78           H  
ATOM   2132  HD1 TYR A 137      25.752   4.197  28.634  1.00  0.78           H  
ATOM   2133  HD2 TYR A 137      28.533   3.652  25.428  1.00  0.78           H  
ATOM   2134  HE1 TYR A 137      23.986   4.464  27.045  1.00  0.78           H  
ATOM   2135  HE2 TYR A 137      26.697   3.943  23.790  1.00  0.78           H  
ATOM   2136  HH  TYR A 137      23.322   4.049  24.735  1.00  0.78           H  
ATOM   2137  N   VAL A 138      26.185   1.368  29.347  1.00  0.81           N  
ATOM   2138  CA  VAL A 138      25.535   0.104  29.102  1.00  0.81           C  
ATOM   2139  C   VAL A 138      24.292   0.177  28.249  1.00  0.81           C  
ATOM   2140  O   VAL A 138      23.400   1.008  28.447  1.00  0.81           O  
ATOM   2141  CB  VAL A 138      25.204  -0.584  30.439  1.00  0.81           C  
ATOM   2142  CG1 VAL A 138      24.456   0.313  31.322  1.00  0.81           C  
ATOM   2143  CG2 VAL A 138      24.318  -1.801  30.178  1.00  0.81           C  
ATOM   2144  H   VAL A 138      25.646   2.107  29.800  1.00  0.81           H  
ATOM   2145  HA  VAL A 138      26.245  -0.531  28.580  1.00  0.81           H  
ATOM   2146  HB  VAL A 138      26.127  -0.879  30.928  1.00  0.81           H  
ATOM   2147 1HG1 VAL A 138      24.228  -0.190  32.246  1.00  0.81           H  
ATOM   2148 2HG1 VAL A 138      25.053   1.191  31.536  1.00  0.81           H  
ATOM   2149 3HG1 VAL A 138      23.544   0.595  30.820  1.00  0.81           H  
ATOM   2150 1HG2 VAL A 138      24.113  -2.246  31.118  1.00  0.81           H  
ATOM   2151 2HG2 VAL A 138      23.381  -1.489  29.717  1.00  0.81           H  
ATOM   2152 3HG2 VAL A 138      24.811  -2.514  29.524  1.00  0.81           H  
ATOM   2153  N   LYS A 139      24.228  -0.742  27.305  1.00  0.85           N  
ATOM   2154  CA  LYS A 139      23.074  -0.893  26.458  1.00  0.85           C  
ATOM   2155  C   LYS A 139      22.571  -2.308  26.667  1.00  0.85           C  
ATOM   2156  O   LYS A 139      23.297  -3.277  26.406  1.00  0.85           O  
ATOM   2157  CB  LYS A 139      23.458  -0.654  24.998  1.00  0.85           C  
ATOM   2158  CG  LYS A 139      24.022   0.747  24.705  1.00  0.85           C  
ATOM   2159  CD  LYS A 139      24.411   0.883  23.240  1.00  0.85           C  
ATOM   2160  CE  LYS A 139      25.580  -0.039  22.935  1.00  0.85           C  
ATOM   2161  NZ  LYS A 139      26.126   0.130  21.575  1.00  0.85           N  
ATOM   2162  H   LYS A 139      25.028  -1.363  27.178  1.00  0.85           H  
ATOM   2163  HA  LYS A 139      22.292  -0.200  26.762  1.00  0.85           H  
ATOM   2164 1HB  LYS A 139      24.211  -1.387  24.699  1.00  0.85           H  
ATOM   2165 2HB  LYS A 139      22.583  -0.808  24.366  1.00  0.85           H  
ATOM   2166 1HG  LYS A 139      23.277   1.498  24.951  1.00  0.85           H  
ATOM   2167 2HG  LYS A 139      24.906   0.928  25.319  1.00  0.85           H  
ATOM   2168 1HD  LYS A 139      23.565   0.621  22.605  1.00  0.85           H  
ATOM   2169 2HD  LYS A 139      24.701   1.913  23.028  1.00  0.85           H  
ATOM   2170 1HE  LYS A 139      26.377   0.139  23.658  1.00  0.85           H  
ATOM   2171 2HE  LYS A 139      25.235  -1.064  23.035  1.00  0.85           H  
ATOM   2172 1HZ  LYS A 139      26.894  -0.558  21.477  1.00  0.85           H  
ATOM   2173 2HZ  LYS A 139      25.417  -0.059  20.890  1.00  0.85           H  
ATOM   2174 3HZ  LYS A 139      26.479   1.062  21.453  1.00  0.85           H  
ATOM   2175  N   ILE A 140      21.352  -2.457  27.167  1.00  0.91           N  
ATOM   2176  CA  ILE A 140      20.895  -3.819  27.402  1.00  0.91           C  
ATOM   2177  C   ILE A 140      20.293  -4.363  26.130  1.00  0.91           C  
ATOM   2178  O   ILE A 140      19.646  -3.619  25.408  1.00  0.91           O  
ATOM   2179  CB  ILE A 140      19.812  -3.917  28.489  1.00  0.91           C  
ATOM   2180  CG1 ILE A 140      18.553  -3.181  28.066  1.00  0.91           C  
ATOM   2181  CG2 ILE A 140      20.312  -3.317  29.791  1.00  0.91           C  
ATOM   2182  CD1 ILE A 140      17.366  -3.525  28.938  1.00  0.91           C  
ATOM   2183  H   ILE A 140      20.771  -1.642  27.386  1.00  0.91           H  
ATOM   2184  HA  ILE A 140      21.739  -4.442  27.684  1.00  0.91           H  
ATOM   2185  HB  ILE A 140      19.554  -4.963  28.638  1.00  0.91           H  
ATOM   2186 1HG1 ILE A 140      18.743  -2.115  28.155  1.00  0.91           H  
ATOM   2187 2HG1 ILE A 140      18.312  -3.408  27.029  1.00  0.91           H  
ATOM   2188 1HG2 ILE A 140      19.539  -3.402  30.557  1.00  0.91           H  
ATOM   2189 2HG2 ILE A 140      21.182  -3.842  30.106  1.00  0.91           H  
ATOM   2190 3HG2 ILE A 140      20.558  -2.261  29.635  1.00  0.91           H  
ATOM   2191 1HD1 ILE A 140      16.499  -2.953  28.638  1.00  0.91           H  
ATOM   2192 2HD1 ILE A 140      17.150  -4.573  28.844  1.00  0.91           H  
ATOM   2193 3HD1 ILE A 140      17.598  -3.313  29.947  1.00  0.91           H  
ATOM   2194  N   SER A 141      20.408  -5.661  25.890  1.00  0.98           N  
ATOM   2195  CA  SER A 141      19.756  -6.259  24.733  1.00  0.98           C  
ATOM   2196  C   SER A 141      18.260  -6.046  24.699  1.00  0.98           C  
ATOM   2197  O   SER A 141      17.584  -6.072  25.736  1.00  0.98           O  
ATOM   2198  CB  SER A 141      19.976  -7.738  24.680  1.00  0.98           C  
ATOM   2199  OG  SER A 141      19.225  -8.322  23.622  1.00  0.98           O  
ATOM   2200  H   SER A 141      21.012  -6.249  26.462  1.00  0.98           H  
ATOM   2201  HA  SER A 141      20.189  -5.807  23.838  1.00  0.98           H  
ATOM   2202 1HB  SER A 141      21.028  -7.911  24.523  1.00  0.98           H  
ATOM   2203 2HB  SER A 141      19.703  -8.197  25.631  1.00  0.98           H  
ATOM   2204  HG  SER A 141      19.474  -9.259  23.609  1.00  0.98           H  
ATOM   2205  N   GLU A 142      17.734  -5.929  23.480  1.00  1.06           N  
ATOM   2206  CA  GLU A 142      16.302  -5.799  23.240  1.00  1.06           C  
ATOM   2207  C   GLU A 142      15.534  -7.002  23.800  1.00  1.06           C  
ATOM   2208  O   GLU A 142      14.365  -6.897  24.155  1.00  1.06           O  
ATOM   2209  CB  GLU A 142      16.029  -5.648  21.740  1.00  1.06           C  
ATOM   2210  CG  GLU A 142      16.332  -6.890  20.902  1.00  1.06           C  
ATOM   2211  CD  GLU A 142      16.115  -6.675  19.419  1.00  1.06           C  
ATOM   2212  OE1 GLU A 142      15.669  -5.615  19.048  1.00  1.06           O  
ATOM   2213  OE2 GLU A 142      16.396  -7.575  18.660  1.00  1.06           O  
ATOM   2214  H   GLU A 142      18.362  -5.943  22.689  1.00  1.06           H  
ATOM   2215  HA  GLU A 142      15.957  -4.901  23.743  1.00  1.06           H  
ATOM   2216 1HB  GLU A 142      14.984  -5.385  21.589  1.00  1.06           H  
ATOM   2217 2HB  GLU A 142      16.629  -4.827  21.346  1.00  1.06           H  
ATOM   2218 1HG  GLU A 142      17.366  -7.191  21.075  1.00  1.06           H  
ATOM   2219 2HG  GLU A 142      15.686  -7.701  21.233  1.00  1.06           H  
ATOM   2220  N   GLN A 143      16.218  -8.143  23.946  1.00  1.17           N  
ATOM   2221  CA  GLN A 143      15.611  -9.355  24.486  1.00  1.17           C  
ATOM   2222  C   GLN A 143      15.107  -9.122  25.900  1.00  1.17           C  
ATOM   2223  O   GLN A 143      14.136  -9.736  26.335  1.00  1.17           O  
ATOM   2224  CB  GLN A 143      16.626 -10.489  24.490  1.00  1.17           C  
ATOM   2225  CG  GLN A 143      16.120 -11.842  24.982  1.00  1.17           C  
ATOM   2226  CD  GLN A 143      15.066 -12.475  24.103  1.00  1.17           C  
ATOM   2227  OE1 GLN A 143      15.227 -12.625  22.887  1.00  1.17           O  
ATOM   2228  NE2 GLN A 143      13.962 -12.875  24.724  1.00  1.17           N  
ATOM   2229  H   GLN A 143      17.199  -8.170  23.678  1.00  1.17           H  
ATOM   2230  HA  GLN A 143      14.762  -9.629  23.860  1.00  1.17           H  
ATOM   2231 1HB  GLN A 143      17.023 -10.628  23.484  1.00  1.17           H  
ATOM   2232 2HB  GLN A 143      17.472 -10.216  25.128  1.00  1.17           H  
ATOM   2233 1HG  GLN A 143      16.980 -12.517  25.026  1.00  1.17           H  
ATOM   2234 2HG  GLN A 143      15.703 -11.712  25.981  1.00  1.17           H  
ATOM   2235 1HE2 GLN A 143      13.223 -13.307  24.206  1.00  1.17           H  
ATOM   2236 2HE2 GLN A 143      13.869 -12.739  25.711  1.00  1.17           H  
ATOM   2237  N   LEU A 144      15.815  -8.271  26.630  1.00  1.31           N  
ATOM   2238  CA  LEU A 144      15.465  -7.930  27.987  1.00  1.31           C  
ATOM   2239  C   LEU A 144      14.523  -6.733  27.976  1.00  1.31           C  
ATOM   2240  O   LEU A 144      13.472  -6.738  28.625  1.00  1.31           O  
ATOM   2241  CB  LEU A 144      16.729  -7.619  28.791  1.00  1.31           C  
ATOM   2242  CG  LEU A 144      16.506  -7.203  30.237  1.00  1.31           C  
ATOM   2243  CD1 LEU A 144      15.833  -8.332  30.985  1.00  1.31           C  
ATOM   2244  CD2 LEU A 144      17.839  -6.859  30.879  1.00  1.31           C  
ATOM   2245  H   LEU A 144      16.596  -7.778  26.205  1.00  1.31           H  
ATOM   2246  HA  LEU A 144      14.951  -8.776  28.443  1.00  1.31           H  
ATOM   2247 1HB  LEU A 144      17.359  -8.505  28.797  1.00  1.31           H  
ATOM   2248 2HB  LEU A 144      17.277  -6.825  28.284  1.00  1.31           H  
ATOM   2249  HG  LEU A 144      15.853  -6.330  30.268  1.00  1.31           H  
ATOM   2250 1HD1 LEU A 144      15.667  -8.029  32.020  1.00  1.31           H  
ATOM   2251 2HD1 LEU A 144      14.874  -8.564  30.516  1.00  1.31           H  
ATOM   2252 3HD1 LEU A 144      16.473  -9.216  30.961  1.00  1.31           H  
ATOM   2253 1HD2 LEU A 144      17.649  -6.562  31.896  1.00  1.31           H  
ATOM   2254 2HD2 LEU A 144      18.499  -7.732  30.862  1.00  1.31           H  
ATOM   2255 3HD2 LEU A 144      18.309  -6.047  30.347  1.00  1.31           H  
ATOM   2256  N   ALA A 145      14.888  -5.702  27.211  1.00  1.49           N  
ATOM   2257  CA  ALA A 145      14.100  -4.473  27.193  1.00  1.49           C  
ATOM   2258  C   ALA A 145      12.654  -4.717  26.757  1.00  1.49           C  
ATOM   2259  O   ALA A 145      11.723  -4.160  27.341  1.00  1.49           O  
ATOM   2260  CB  ALA A 145      14.733  -3.462  26.257  1.00  1.49           C  
ATOM   2261  H   ALA A 145      15.747  -5.766  26.663  1.00  1.49           H  
ATOM   2262  HA  ALA A 145      14.092  -4.072  28.205  1.00  1.49           H  
ATOM   2263 1HB  ALA A 145      14.162  -2.535  26.277  1.00  1.49           H  
ATOM   2264 2HB  ALA A 145      15.740  -3.273  26.562  1.00  1.49           H  
ATOM   2265 3HB  ALA A 145      14.728  -3.861  25.257  1.00  1.49           H  
ATOM   2266  N   ASN A 146      12.450  -5.639  25.817  1.00  1.69           N  
ATOM   2267  CA  ASN A 146      11.133  -5.936  25.265  1.00  1.69           C  
ATOM   2268  C   ASN A 146      10.239  -6.734  26.208  1.00  1.69           C  
ATOM   2269  O   ASN A 146       9.079  -6.995  25.885  1.00  1.69           O  
ATOM   2270  CB  ASN A 146      11.263  -6.689  23.953  1.00  1.69           C  
ATOM   2271  CG  ASN A 146      11.778  -5.832  22.812  1.00  1.69           C  
ATOM   2272  OD1 ASN A 146      11.685  -4.596  22.833  1.00  1.69           O  
ATOM   2273  ND2 ASN A 146      12.305  -6.476  21.800  1.00  1.69           N  
ATOM   2274  H   ASN A 146      13.247  -6.107  25.392  1.00  1.69           H  
ATOM   2275  HA  ASN A 146      10.630  -4.989  25.071  1.00  1.69           H  
ATOM   2276 1HB  ASN A 146      11.936  -7.536  24.092  1.00  1.69           H  
ATOM   2277 2HB  ASN A 146      10.292  -7.095  23.675  1.00  1.69           H  
ATOM   2278 1HD2 ASN A 146      12.657  -5.969  21.011  1.00  1.69           H  
ATOM   2279 2HD2 ASN A 146      12.364  -7.473  21.819  1.00  1.69           H  
ATOM   2280  N   THR A 147      10.771  -7.148  27.357  1.00  1.88           N  
ATOM   2281  CA  THR A 147       9.995  -7.902  28.323  1.00  1.88           C  
ATOM   2282  C   THR A 147       9.761  -7.045  29.561  1.00  1.88           C  
ATOM   2283  O   THR A 147       9.183  -7.508  30.549  1.00  1.88           O  
ATOM   2284  CB  THR A 147      10.734  -9.183  28.731  1.00  1.88           C  
ATOM   2285  OG1 THR A 147      11.963  -8.852  29.399  1.00  1.88           O  
ATOM   2286  CG2 THR A 147      11.063  -9.971  27.477  1.00  1.88           C  
ATOM   2287  H   THR A 147      11.736  -6.925  27.595  1.00  1.88           H  
ATOM   2288  HA  THR A 147       9.030  -8.160  27.891  1.00  1.88           H  
ATOM   2289  HB  THR A 147      10.112  -9.783  29.392  1.00  1.88           H  
ATOM   2290  HG1 THR A 147      12.378  -8.070  28.973  1.00  1.88           H  
ATOM   2291 1HG2 THR A 147      11.598 -10.881  27.744  1.00  1.88           H  
ATOM   2292 2HG2 THR A 147      10.142 -10.226  26.957  1.00  1.88           H  
ATOM   2293 3HG2 THR A 147      11.689  -9.361  26.827  1.00  1.88           H  
ATOM   2294  N   GLY A 148      10.270  -5.813  29.527  1.00  2.01           N  
ATOM   2295  CA  GLY A 148      10.229  -4.931  30.674  1.00  2.01           C  
ATOM   2296  C   GLY A 148       9.082  -3.929  30.698  1.00  2.01           C  
ATOM   2297  O   GLY A 148       8.067  -4.081  30.012  1.00  2.01           O  
ATOM   2298  H   GLY A 148      10.715  -5.456  28.682  1.00  2.01           H  
ATOM   2299 1HA  GLY A 148      10.218  -5.523  31.588  1.00  2.01           H  
ATOM   2300 2HA  GLY A 148      11.160  -4.379  30.673  1.00  2.01           H  
ATOM   2301  N   VAL A 149       9.272  -2.892  31.514  1.00  2.05           N  
ATOM   2302  CA  VAL A 149       8.287  -1.833  31.697  1.00  2.05           C  
ATOM   2303  C   VAL A 149       8.754  -0.506  31.119  1.00  2.05           C  
ATOM   2304  O   VAL A 149       9.494   0.268  31.754  1.00  2.05           O  
ATOM   2305  CB  VAL A 149       7.963  -1.645  33.181  1.00  2.05           C  
ATOM   2306  CG1 VAL A 149       6.934  -0.533  33.340  1.00  2.05           C  
ATOM   2307  CG2 VAL A 149       7.445  -2.957  33.747  1.00  2.05           C  
ATOM   2308  H   VAL A 149      10.148  -2.873  32.018  1.00  2.05           H  
ATOM   2309  HA  VAL A 149       7.369  -2.126  31.186  1.00  2.05           H  
ATOM   2310  HB  VAL A 149       8.866  -1.344  33.716  1.00  2.05           H  
ATOM   2311 1HG1 VAL A 149       6.708  -0.392  34.396  1.00  2.05           H  
ATOM   2312 2HG1 VAL A 149       7.334   0.396  32.926  1.00  2.05           H  
ATOM   2313 3HG1 VAL A 149       6.023  -0.803  32.806  1.00  2.05           H  
ATOM   2314 1HG2 VAL A 149       7.217  -2.832  34.805  1.00  2.05           H  
ATOM   2315 2HG2 VAL A 149       6.541  -3.250  33.211  1.00  2.05           H  
ATOM   2316 3HG2 VAL A 149       8.204  -3.731  33.629  1.00  2.05           H  
ATOM   2317  N   GLU A 150       8.283  -0.263  29.906  1.00  1.95           N  
ATOM   2318  CA  GLU A 150       8.533   0.901  29.060  1.00  1.95           C  
ATOM   2319  C   GLU A 150      10.017   1.048  28.674  1.00  1.95           C  
ATOM   2320  O   GLU A 150      10.387   0.931  27.507  1.00  1.95           O  
ATOM   2321  CB  GLU A 150       8.040   2.188  29.772  1.00  1.95           C  
ATOM   2322  CG  GLU A 150       6.532   2.249  30.043  1.00  1.95           C  
ATOM   2323  CD  GLU A 150       6.066   3.560  30.705  1.00  1.95           C  
ATOM   2324  OE1 GLU A 150       6.850   4.476  30.826  1.00  1.95           O  
ATOM   2325  OE2 GLU A 150       4.923   3.620  31.092  1.00  1.95           O  
ATOM   2326  H   GLU A 150       7.689  -0.985  29.514  1.00  1.95           H  
ATOM   2327  HA  GLU A 150       7.963   0.777  28.140  1.00  1.95           H  
ATOM   2328 1HB  GLU A 150       8.572   2.354  30.706  1.00  1.95           H  
ATOM   2329 2HB  GLU A 150       8.240   3.033  29.131  1.00  1.95           H  
ATOM   2330 1HG  GLU A 150       6.005   2.133  29.095  1.00  1.95           H  
ATOM   2331 2HG  GLU A 150       6.256   1.411  30.681  1.00  1.95           H  
ATOM   2332  N   TYR A 151      10.848   1.358  29.670  1.00  1.77           N  
ATOM   2333  CA  TYR A 151      12.290   1.528  29.528  1.00  1.77           C  
ATOM   2334  C   TYR A 151      12.948   1.460  30.884  1.00  1.77           C  
ATOM   2335  O   TYR A 151      14.180   1.404  31.017  1.00  1.77           O  
ATOM   2336  CB  TYR A 151      12.583   2.851  28.885  1.00  1.77           C  
ATOM   2337  CG  TYR A 151      12.016   3.932  29.665  1.00  1.77           C  
ATOM   2338  CD1 TYR A 151      12.695   4.528  30.705  1.00  1.77           C  
ATOM   2339  CD2 TYR A 151      10.771   4.309  29.360  1.00  1.77           C  
ATOM   2340  CE1 TYR A 151      12.069   5.522  31.406  1.00  1.77           C  
ATOM   2341  CE2 TYR A 151      10.159   5.267  30.058  1.00  1.77           C  
ATOM   2342  CZ  TYR A 151      10.769   5.874  31.044  1.00  1.77           C  
ATOM   2343  OH  TYR A 151      10.092   6.839  31.670  1.00  1.77           O  
ATOM   2344  H   TYR A 151      10.452   1.415  30.605  1.00  1.77           H  
ATOM   2345  HA  TYR A 151      12.686   0.721  28.908  1.00  1.77           H  
ATOM   2346 1HB  TYR A 151      13.660   2.995  28.810  1.00  1.77           H  
ATOM   2347 2HB  TYR A 151      12.162   2.881  27.896  1.00  1.77           H  
ATOM   2348  HD1 TYR A 151      13.709   4.219  30.961  1.00  1.77           H  
ATOM   2349  HD2 TYR A 151      10.253   3.823  28.541  1.00  1.77           H  
ATOM   2350  HE1 TYR A 151      12.583   6.018  32.226  1.00  1.77           H  
ATOM   2351  HE2 TYR A 151       9.143   5.558  29.813  1.00  1.77           H  
ATOM   2352  HH  TYR A 151      10.659   7.244  32.321  1.00  1.77           H  
ATOM   2353  N   THR A 152      12.105   1.452  31.914  1.00  1.55           N  
ATOM   2354  CA  THR A 152      12.617   1.533  33.273  1.00  1.55           C  
ATOM   2355  C   THR A 152      13.303   0.261  33.666  1.00  1.55           C  
ATOM   2356  O   THR A 152      14.078   0.237  34.615  1.00  1.55           O  
ATOM   2357  CB  THR A 152      11.530   1.914  34.279  1.00  1.55           C  
ATOM   2358  OG1 THR A 152      10.458   0.956  34.251  1.00  1.55           O  
ATOM   2359  CG2 THR A 152      11.015   3.266  33.952  1.00  1.55           C  
ATOM   2360  H   THR A 152      11.098   1.398  31.736  1.00  1.55           H  
ATOM   2361  HA  THR A 152      13.360   2.329  33.302  1.00  1.55           H  
ATOM   2362  HB  THR A 152      11.958   1.931  35.283  1.00  1.55           H  
ATOM   2363  HG1 THR A 152      10.164   0.816  33.322  1.00  1.55           H  
ATOM   2364 1HG2 THR A 152      10.271   3.524  34.682  1.00  1.55           H  
ATOM   2365 2HG2 THR A 152      11.829   3.988  33.989  1.00  1.55           H  
ATOM   2366 3HG2 THR A 152      10.576   3.257  32.951  1.00  1.55           H  
ATOM   2367  N   THR A 153      13.062  -0.787  32.904  1.00  1.34           N  
ATOM   2368  CA  THR A 153      13.767  -2.027  33.075  1.00  1.34           C  
ATOM   2369  C   THR A 153      15.248  -1.837  32.796  1.00  1.34           C  
ATOM   2370  O   THR A 153      16.069  -2.424  33.487  1.00  1.34           O  
ATOM   2371  CB  THR A 153      13.140  -3.132  32.234  1.00  1.34           C  
ATOM   2372  OG1 THR A 153      11.822  -3.383  32.760  1.00  1.34           O  
ATOM   2373  CG2 THR A 153      13.995  -4.420  32.228  1.00  1.34           C  
ATOM   2374  H   THR A 153      12.384  -0.691  32.166  1.00  1.34           H  
ATOM   2375  HA  THR A 153      13.665  -2.333  34.116  1.00  1.34           H  
ATOM   2376  HB  THR A 153      13.044  -2.778  31.206  1.00  1.34           H  
ATOM   2377  HG1 THR A 153      11.901  -3.661  33.684  1.00  1.34           H  
ATOM   2378 1HG2 THR A 153      13.512  -5.180  31.610  1.00  1.34           H  
ATOM   2379 2HG2 THR A 153      14.985  -4.200  31.818  1.00  1.34           H  
ATOM   2380 3HG2 THR A 153      14.102  -4.797  33.244  1.00  1.34           H  
ATOM   2381  N   ALA A 154      15.618  -1.069  31.765  1.00  1.17           N  
ATOM   2382  CA  ALA A 154      17.038  -0.877  31.495  1.00  1.17           C  
ATOM   2383  C   ALA A 154      17.677  -0.106  32.627  1.00  1.17           C  
ATOM   2384  O   ALA A 154      18.751  -0.448  33.123  1.00  1.17           O  
ATOM   2385  CB  ALA A 154      17.234  -0.133  30.183  1.00  1.17           C  
ATOM   2386  H   ALA A 154      14.935  -0.547  31.223  1.00  1.17           H  
ATOM   2387  HA  ALA A 154      17.516  -1.844  31.460  1.00  1.17           H  
ATOM   2388 1HB  ALA A 154      18.299  -0.005  29.989  1.00  1.17           H  
ATOM   2389 2HB  ALA A 154      16.788  -0.687  29.373  1.00  1.17           H  
ATOM   2390 3HB  ALA A 154      16.757   0.846  30.244  1.00  1.17           H  
ATOM   2391  N   LEU A 155      16.965   0.909  33.090  1.00  1.04           N  
ATOM   2392  CA  LEU A 155      17.463   1.779  34.152  1.00  1.04           C  
ATOM   2393  C   LEU A 155      17.585   1.021  35.476  1.00  1.04           C  
ATOM   2394  O   LEU A 155      18.621   1.083  36.155  1.00  1.04           O  
ATOM   2395  CB  LEU A 155      16.524   2.977  34.232  1.00  1.04           C  
ATOM   2396  CG  LEU A 155      16.808   4.067  35.228  1.00  1.04           C  
ATOM   2397  CD1 LEU A 155      18.167   4.647  34.942  1.00  1.04           C  
ATOM   2398  CD2 LEU A 155      15.720   5.145  35.076  1.00  1.04           C  
ATOM   2399  H   LEU A 155      16.068   1.108  32.639  1.00  1.04           H  
ATOM   2400  HA  LEU A 155      18.446   2.142  33.891  1.00  1.04           H  
ATOM   2401 1HB  LEU A 155      16.485   3.440  33.245  1.00  1.04           H  
ATOM   2402 2HB  LEU A 155      15.529   2.600  34.459  1.00  1.04           H  
ATOM   2403  HG  LEU A 155      16.806   3.666  36.245  1.00  1.04           H  
ATOM   2404 1HD1 LEU A 155      18.391   5.443  35.657  1.00  1.04           H  
ATOM   2405 2HD1 LEU A 155      18.886   3.857  35.032  1.00  1.04           H  
ATOM   2406 3HD1 LEU A 155      18.195   5.046  33.942  1.00  1.04           H  
ATOM   2407 1HD2 LEU A 155      15.914   5.955  35.767  1.00  1.04           H  
ATOM   2408 2HD2 LEU A 155      15.734   5.536  34.056  1.00  1.04           H  
ATOM   2409 3HD2 LEU A 155      14.742   4.709  35.281  1.00  1.04           H  
ATOM   2410  N   THR A 156      16.529   0.280  35.809  1.00  0.95           N  
ATOM   2411  CA  THR A 156      16.435  -0.514  37.016  1.00  0.95           C  
ATOM   2412  C   THR A 156      17.380  -1.698  36.997  1.00  0.95           C  
ATOM   2413  O   THR A 156      18.058  -1.953  37.985  1.00  0.95           O  
ATOM   2414  CB  THR A 156      15.010  -1.052  37.214  1.00  0.95           C  
ATOM   2415  OG1 THR A 156      14.094   0.038  37.317  1.00  0.95           O  
ATOM   2416  CG2 THR A 156      14.954  -1.902  38.468  1.00  0.95           C  
ATOM   2417  H   THR A 156      15.725   0.280  35.198  1.00  0.95           H  
ATOM   2418  HA  THR A 156      16.695   0.118  37.864  1.00  0.95           H  
ATOM   2419  HB  THR A 156      14.730  -1.665  36.356  1.00  0.95           H  
ATOM   2420  HG1 THR A 156      13.986   0.422  36.419  1.00  0.95           H  
ATOM   2421 1HG2 THR A 156      13.947  -2.289  38.605  1.00  0.95           H  
ATOM   2422 2HG2 THR A 156      15.651  -2.731  38.359  1.00  0.95           H  
ATOM   2423 3HG2 THR A 156      15.233  -1.301  39.330  1.00  0.95           H  
ATOM   2424  N   THR A 157      17.433  -2.419  35.877  1.00  0.88           N  
ATOM   2425  CA  THR A 157      18.259  -3.608  35.758  1.00  0.88           C  
ATOM   2426  C   THR A 157      19.728  -3.277  35.887  1.00  0.88           C  
ATOM   2427  O   THR A 157      20.485  -4.043  36.471  1.00  0.88           O  
ATOM   2428  CB  THR A 157      18.067  -4.373  34.443  1.00  0.88           C  
ATOM   2429  OG1 THR A 157      16.714  -4.792  34.302  1.00  0.88           O  
ATOM   2430  CG2 THR A 157      18.950  -5.572  34.524  1.00  0.88           C  
ATOM   2431  H   THR A 157      16.869  -2.163  35.076  1.00  0.88           H  
ATOM   2432  HA  THR A 157      17.995  -4.283  36.574  1.00  0.88           H  
ATOM   2433  HB  THR A 157      18.352  -3.746  33.592  1.00  0.88           H  
ATOM   2434  HG1 THR A 157      16.177  -4.000  34.116  1.00  0.88           H  
ATOM   2435 1HG2 THR A 157      18.887  -6.163  33.633  1.00  0.88           H  
ATOM   2436 2HG2 THR A 157      19.957  -5.231  34.666  1.00  0.88           H  
ATOM   2437 3HG2 THR A 157      18.655  -6.178  35.379  1.00  0.88           H  
ATOM   2438  N   THR A 158      20.156  -2.155  35.319  1.00  0.83           N  
ATOM   2439  CA  THR A 158      21.564  -1.803  35.347  1.00  0.83           C  
ATOM   2440  C   THR A 158      21.936  -0.935  36.554  1.00  0.83           C  
ATOM   2441  O   THR A 158      22.724  -0.031  36.276  1.00  0.83           O  
ATOM   2442  CB  THR A 158      21.938  -1.044  34.072  1.00  0.83           C  
ATOM   2443  OG1 THR A 158      21.186   0.151  34.001  1.00  0.83           O  
ATOM   2444  CG2 THR A 158      21.640  -1.873  32.847  1.00  0.83           C  
ATOM   2445  H   THR A 158      19.510  -1.545  34.816  1.00  0.83           H  
ATOM   2446  HA  THR A 158      22.149  -2.719  35.392  1.00  0.83           H  
ATOM   2447  HB  THR A 158      22.992  -0.795  34.103  1.00  0.83           H  
ATOM   2448  HG1 THR A 158      20.239  -0.073  33.864  1.00  0.83           H  
ATOM   2449 1HG2 THR A 158      21.901  -1.311  31.953  1.00  0.83           H  
ATOM   2450 2HG2 THR A 158      22.213  -2.769  32.887  1.00  0.83           H  
ATOM   2451 3HG2 THR A 158      20.582  -2.123  32.816  1.00  0.83           H  
ATOM   2452  N   ALA A 159      20.870  -0.644  37.311  1.00  0.79           N  
ATOM   2453  CA  ALA A 159      21.145  -0.342  38.713  1.00  0.79           C  
ATOM   2454  C   ALA A 159      21.263  -1.595  39.591  1.00  0.79           C  
ATOM   2455  O   ALA A 159      22.206  -1.720  40.383  1.00  0.79           O  
ATOM   2456  CB  ALA A 159      20.047   0.542  39.256  1.00  0.79           C  
ATOM   2457  H   ALA A 159      20.234   0.048  36.911  1.00  0.79           H  
ATOM   2458  HA  ALA A 159      22.094   0.188  38.758  1.00  0.79           H  
ATOM   2459 1HB  ALA A 159      20.267   0.808  40.291  1.00  0.79           H  
ATOM   2460 2HB  ALA A 159      19.983   1.450  38.658  1.00  0.79           H  
ATOM   2461 3HB  ALA A 159      19.101   0.018  39.211  1.00  0.79           H  
ATOM   2462  N   GLN A 160      20.327  -2.535  39.452  1.00  0.76           N  
ATOM   2463  CA  GLN A 160      20.327  -3.726  40.297  1.00  0.76           C  
ATOM   2464  C   GLN A 160      21.510  -4.628  40.008  1.00  0.76           C  
ATOM   2465  O   GLN A 160      22.158  -5.121  40.929  1.00  0.76           O  
ATOM   2466  CB  GLN A 160      19.023  -4.508  40.132  1.00  0.76           C  
ATOM   2467  CG  GLN A 160      17.803  -3.802  40.718  1.00  0.76           C  
ATOM   2468  CD  GLN A 160      16.506  -4.549  40.465  1.00  0.76           C  
ATOM   2469  OE1 GLN A 160      16.416  -5.410  39.584  1.00  0.76           O  
ATOM   2470  NE2 GLN A 160      15.479  -4.215  41.240  1.00  0.76           N  
ATOM   2471  H   GLN A 160      19.581  -2.401  38.777  1.00  0.76           H  
ATOM   2472  HA  GLN A 160      20.397  -3.404  41.336  1.00  0.76           H  
ATOM   2473 1HB  GLN A 160      18.834  -4.663  39.066  1.00  0.76           H  
ATOM   2474 2HB  GLN A 160      19.119  -5.488  40.598  1.00  0.76           H  
ATOM   2475 1HG  GLN A 160      17.940  -3.715  41.796  1.00  0.76           H  
ATOM   2476 2HG  GLN A 160      17.722  -2.812  40.280  1.00  0.76           H  
ATOM   2477 1HE2 GLN A 160      14.595  -4.668  41.124  1.00  0.76           H  
ATOM   2478 2HE2 GLN A 160      15.591  -3.508  41.936  1.00  0.76           H  
ATOM   2479  N   ALA A 161      21.839  -4.809  38.730  1.00  0.73           N  
ATOM   2480  CA  ALA A 161      22.969  -5.641  38.362  1.00  0.73           C  
ATOM   2481  C   ALA A 161      24.227  -5.043  38.951  1.00  0.73           C  
ATOM   2482  O   ALA A 161      25.072  -5.760  39.479  1.00  0.73           O  
ATOM   2483  CB  ALA A 161      23.079  -5.755  36.850  1.00  0.73           C  
ATOM   2484  H   ALA A 161      21.283  -4.388  37.999  1.00  0.73           H  
ATOM   2485  HA  ALA A 161      22.826  -6.632  38.794  1.00  0.73           H  
ATOM   2486 1HB  ALA A 161      23.926  -6.384  36.593  1.00  0.73           H  
ATOM   2487 2HB  ALA A 161      22.165  -6.192  36.447  1.00  0.73           H  
ATOM   2488 3HB  ALA A 161      23.211  -4.764  36.434  1.00  0.73           H  
ATOM   2489  N   MET A 162      24.321  -3.711  38.916  1.00  0.71           N  
ATOM   2490  CA  MET A 162      25.478  -3.020  39.454  1.00  0.71           C  
ATOM   2491  C   MET A 162      25.570  -3.198  40.951  1.00  0.71           C  
ATOM   2492  O   MET A 162      26.646  -3.460  41.493  1.00  0.71           O  
ATOM   2493  CB  MET A 162      25.409  -1.545  39.108  1.00  0.71           C  
ATOM   2494  CG  MET A 162      25.658  -1.220  37.695  1.00  0.71           C  
ATOM   2495  SD  MET A 162      27.265  -1.781  37.266  1.00  0.71           S  
ATOM   2496  CE  MET A 162      28.096  -0.922  38.545  1.00  0.71           C  
ATOM   2497  H   MET A 162      23.571  -3.178  38.501  1.00  0.71           H  
ATOM   2498  HA  MET A 162      26.376  -3.447  39.013  1.00  0.71           H  
ATOM   2499 1HB  MET A 162      24.432  -1.156  39.367  1.00  0.71           H  
ATOM   2500 2HB  MET A 162      26.126  -1.002  39.712  1.00  0.71           H  
ATOM   2501 1HG  MET A 162      24.922  -1.714  37.057  1.00  0.71           H  
ATOM   2502 2HG  MET A 162      25.592  -0.145  37.538  1.00  0.71           H  
ATOM   2503 1HE  MET A 162      29.124  -1.115  38.491  1.00  0.71           H  
ATOM   2504 2HE  MET A 162      27.922   0.133  38.448  1.00  0.71           H  
ATOM   2505 3HE  MET A 162      27.727  -1.261  39.511  1.00  0.71           H  
ATOM   2506  N   THR A 163      24.425  -3.154  41.622  1.00  0.70           N  
ATOM   2507  CA  THR A 163      24.430  -3.340  43.052  1.00  0.70           C  
ATOM   2508  C   THR A 163      24.938  -4.726  43.381  1.00  0.70           C  
ATOM   2509  O   THR A 163      25.832  -4.884  44.214  1.00  0.70           O  
ATOM   2510  CB  THR A 163      23.023  -3.185  43.638  1.00  0.70           C  
ATOM   2511  OG1 THR A 163      22.544  -1.855  43.392  1.00  0.70           O  
ATOM   2512  CG2 THR A 163      23.058  -3.480  45.142  1.00  0.70           C  
ATOM   2513  H   THR A 163      23.554  -2.931  41.141  1.00  0.70           H  
ATOM   2514  HA  THR A 163      25.097  -2.607  43.502  1.00  0.70           H  
ATOM   2515  HB  THR A 163      22.353  -3.892  43.156  1.00  0.70           H  
ATOM   2516  HG1 THR A 163      22.577  -1.679  42.429  1.00  0.70           H  
ATOM   2517 1HG2 THR A 163      22.087  -3.389  45.551  1.00  0.70           H  
ATOM   2518 2HG2 THR A 163      23.416  -4.497  45.299  1.00  0.70           H  
ATOM   2519 3HG2 THR A 163      23.697  -2.807  45.645  1.00  0.70           H  
ATOM   2520  N   ASP A 164      24.398  -5.735  42.692  1.00  0.69           N  
ATOM   2521  CA  ASP A 164      24.791  -7.109  42.957  1.00  0.69           C  
ATOM   2522  C   ASP A 164      26.273  -7.326  42.689  1.00  0.69           C  
ATOM   2523  O   ASP A 164      26.958  -7.967  43.489  1.00  0.69           O  
ATOM   2524  CB  ASP A 164      23.987  -8.080  42.094  1.00  0.69           C  
ATOM   2525  CG  ASP A 164      22.491  -8.238  42.497  1.00  0.69           C  
ATOM   2526  OD1 ASP A 164      22.121  -7.814  43.569  1.00  0.69           O  
ATOM   2527  OD2 ASP A 164      21.745  -8.828  41.717  1.00  0.69           O  
ATOM   2528  H   ASP A 164      23.680  -5.535  41.995  1.00  0.69           H  
ATOM   2529  HA  ASP A 164      24.594  -7.327  44.005  1.00  0.69           H  
ATOM   2530 1HB  ASP A 164      24.024  -7.729  41.060  1.00  0.69           H  
ATOM   2531 2HB  ASP A 164      24.468  -9.057  42.125  1.00  0.69           H  
ATOM   2532  N   LEU A 165      26.802  -6.721  41.620  1.00  0.68           N  
ATOM   2533  CA  LEU A 165      28.215  -6.895  41.318  1.00  0.68           C  
ATOM   2534  C   LEU A 165      29.081  -6.352  42.415  1.00  0.68           C  
ATOM   2535  O   LEU A 165      30.079  -6.967  42.789  1.00  0.68           O  
ATOM   2536  CB  LEU A 165      28.582  -6.161  40.039  1.00  0.68           C  
ATOM   2537  CG  LEU A 165      28.055  -6.740  38.821  1.00  0.68           C  
ATOM   2538  CD1 LEU A 165      28.337  -5.836  37.674  1.00  0.68           C  
ATOM   2539  CD2 LEU A 165      28.672  -8.045  38.647  1.00  0.68           C  
ATOM   2540  H   LEU A 165      26.210  -6.186  40.984  1.00  0.68           H  
ATOM   2541  HA  LEU A 165      28.415  -7.958  41.205  1.00  0.68           H  
ATOM   2542 1HB  LEU A 165      28.207  -5.140  40.107  1.00  0.68           H  
ATOM   2543 2HB  LEU A 165      29.666  -6.125  39.953  1.00  0.68           H  
ATOM   2544  HG  LEU A 165      27.006  -6.864  38.895  1.00  0.68           H  
ATOM   2545 1HD1 LEU A 165      27.946  -6.285  36.820  1.00  0.68           H  
ATOM   2546 2HD1 LEU A 165      27.861  -4.875  37.832  1.00  0.68           H  
ATOM   2547 3HD1 LEU A 165      29.408  -5.699  37.560  1.00  0.68           H  
ATOM   2548 1HD2 LEU A 165      28.294  -8.489  37.738  1.00  0.68           H  
ATOM   2549 2HD2 LEU A 165      29.741  -7.909  38.586  1.00  0.68           H  
ATOM   2550 3HD2 LEU A 165      28.436  -8.682  39.500  1.00  0.68           H  
ATOM   2551  N   VAL A 166      28.690  -5.214  42.948  1.00  0.69           N  
ATOM   2552  CA  VAL A 166      29.421  -4.582  44.015  1.00  0.69           C  
ATOM   2553  C   VAL A 166      29.317  -5.382  45.310  1.00  0.69           C  
ATOM   2554  O   VAL A 166      30.319  -5.595  45.998  1.00  0.69           O  
ATOM   2555  CB  VAL A 166      28.943  -3.140  44.134  1.00  0.69           C  
ATOM   2556  CG1 VAL A 166      29.510  -2.484  45.329  1.00  0.69           C  
ATOM   2557  CG2 VAL A 166      29.410  -2.416  42.878  1.00  0.69           C  
ATOM   2558  H   VAL A 166      27.856  -4.749  42.581  1.00  0.69           H  
ATOM   2559  HA  VAL A 166      30.471  -4.545  43.725  1.00  0.69           H  
ATOM   2560  HB  VAL A 166      27.856  -3.114  44.207  1.00  0.69           H  
ATOM   2561 1HG1 VAL A 166      29.171  -1.453  45.376  1.00  0.69           H  
ATOM   2562 2HG1 VAL A 166      29.194  -3.013  46.230  1.00  0.69           H  
ATOM   2563 3HG1 VAL A 166      30.570  -2.510  45.238  1.00  0.69           H  
ATOM   2564 1HG2 VAL A 166      29.110  -1.389  42.909  1.00  0.69           H  
ATOM   2565 2HG2 VAL A 166      30.487  -2.478  42.829  1.00  0.69           H  
ATOM   2566 3HG2 VAL A 166      28.988  -2.890  41.996  1.00  0.69           H  
ATOM   2567  N   MET A 167      28.120  -5.865  45.634  1.00  0.70           N  
ATOM   2568  CA  MET A 167      27.955  -6.645  46.851  1.00  0.70           C  
ATOM   2569  C   MET A 167      28.781  -7.933  46.807  1.00  0.70           C  
ATOM   2570  O   MET A 167      29.393  -8.340  47.803  1.00  0.70           O  
ATOM   2571  CB  MET A 167      26.479  -6.974  47.053  1.00  0.70           C  
ATOM   2572  CG  MET A 167      25.597  -5.765  47.402  1.00  0.70           C  
ATOM   2573  SD  MET A 167      26.081  -4.961  48.902  1.00  0.70           S  
ATOM   2574  CE  MET A 167      25.693  -6.211  50.090  1.00  0.70           C  
ATOM   2575  H   MET A 167      27.315  -5.670  45.038  1.00  0.70           H  
ATOM   2576  HA  MET A 167      28.303  -6.058  47.684  1.00  0.70           H  
ATOM   2577 1HB  MET A 167      26.081  -7.420  46.137  1.00  0.70           H  
ATOM   2578 2HB  MET A 167      26.382  -7.711  47.848  1.00  0.70           H  
ATOM   2579 1HG  MET A 167      25.661  -5.035  46.611  1.00  0.70           H  
ATOM   2580 2HG  MET A 167      24.555  -6.076  47.489  1.00  0.70           H  
ATOM   2581 1HE  MET A 167      25.942  -5.845  51.058  1.00  0.70           H  
ATOM   2582 2HE  MET A 167      24.637  -6.446  50.054  1.00  0.70           H  
ATOM   2583 3HE  MET A 167      26.268  -7.115  49.885  1.00  0.70           H  
ATOM   2584  N   GLU A 168      28.881  -8.552  45.628  1.00  0.72           N  
ATOM   2585  CA  GLU A 168      29.682  -9.765  45.518  1.00  0.72           C  
ATOM   2586  C   GLU A 168      31.182  -9.457  45.456  1.00  0.72           C  
ATOM   2587  O   GLU A 168      31.977 -10.060  46.183  1.00  0.72           O  
ATOM   2588  CB  GLU A 168      29.275 -10.583  44.279  1.00  0.72           C  
ATOM   2589  CG  GLU A 168      27.880 -11.237  44.352  1.00  0.72           C  
ATOM   2590  CD  GLU A 168      27.526 -12.065  43.111  1.00  0.72           C  
ATOM   2591  OE1 GLU A 168      28.236 -11.984  42.133  1.00  0.72           O  
ATOM   2592  OE2 GLU A 168      26.549 -12.786  43.159  1.00  0.72           O  
ATOM   2593  H   GLU A 168      28.361  -8.206  44.820  1.00  0.72           H  
ATOM   2594  HA  GLU A 168      29.500 -10.373  46.403  1.00  0.72           H  
ATOM   2595 1HB  GLU A 168      29.279  -9.925  43.404  1.00  0.72           H  
ATOM   2596 2HB  GLU A 168      30.009 -11.367  44.101  1.00  0.72           H  
ATOM   2597 1HG  GLU A 168      27.836 -11.879  45.230  1.00  0.72           H  
ATOM   2598 2HG  GLU A 168      27.138 -10.447  44.477  1.00  0.72           H  
ATOM   2599  N   LYS A 169      31.566  -8.455  44.664  1.00  0.77           N  
ATOM   2600  CA  LYS A 169      32.967  -8.109  44.449  1.00  0.77           C  
ATOM   2601  C   LYS A 169      33.683  -7.714  45.724  1.00  0.77           C  
ATOM   2602  O   LYS A 169      34.850  -8.058  45.917  1.00  0.77           O  
ATOM   2603  CB  LYS A 169      33.073  -6.952  43.453  1.00  0.77           C  
ATOM   2604  CG  LYS A 169      34.490  -6.504  43.104  1.00  0.77           C  
ATOM   2605  CD  LYS A 169      35.228  -7.532  42.256  1.00  0.77           C  
ATOM   2606  CE  LYS A 169      36.599  -7.006  41.845  1.00  0.77           C  
ATOM   2607  NZ  LYS A 169      37.327  -7.958  40.960  1.00  0.77           N  
ATOM   2608  H   LYS A 169      30.870  -7.945  44.125  1.00  0.77           H  
ATOM   2609  HA  LYS A 169      33.473  -8.980  44.036  1.00  0.77           H  
ATOM   2610 1HB  LYS A 169      32.585  -7.236  42.523  1.00  0.77           H  
ATOM   2611 2HB  LYS A 169      32.534  -6.093  43.850  1.00  0.77           H  
ATOM   2612 1HG  LYS A 169      34.448  -5.561  42.555  1.00  0.77           H  
ATOM   2613 2HG  LYS A 169      35.046  -6.337  44.026  1.00  0.77           H  
ATOM   2614 1HD  LYS A 169      35.349  -8.456  42.820  1.00  0.77           H  
ATOM   2615 2HD  LYS A 169      34.651  -7.747  41.352  1.00  0.77           H  
ATOM   2616 1HE  LYS A 169      36.472  -6.070  41.316  1.00  0.77           H  
ATOM   2617 2HE  LYS A 169      37.194  -6.827  42.740  1.00  0.77           H  
ATOM   2618 1HZ  LYS A 169      38.221  -7.558  40.713  1.00  0.77           H  
ATOM   2619 2HZ  LYS A 169      37.464  -8.837  41.423  1.00  0.77           H  
ATOM   2620 3HZ  LYS A 169      36.766  -8.103  40.097  1.00  0.77           H  
ATOM   2621  N   TYR A 170      32.992  -7.004  46.607  1.00  0.85           N  
ATOM   2622  CA  TYR A 170      33.637  -6.543  47.819  1.00  0.85           C  
ATOM   2623  C   TYR A 170      33.251  -7.336  49.064  1.00  0.85           C  
ATOM   2624  O   TYR A 170      33.525  -6.892  50.180  1.00  0.85           O  
ATOM   2625  CB  TYR A 170      33.368  -5.057  47.969  1.00  0.85           C  
ATOM   2626  CG  TYR A 170      33.929  -4.336  46.789  1.00  0.85           C  
ATOM   2627  CD1 TYR A 170      33.076  -3.871  45.844  1.00  0.85           C  
ATOM   2628  CD2 TYR A 170      35.287  -4.198  46.622  1.00  0.85           C  
ATOM   2629  CE1 TYR A 170      33.538  -3.258  44.728  1.00  0.85           C  
ATOM   2630  CE2 TYR A 170      35.767  -3.582  45.490  1.00  0.85           C  
ATOM   2631  CZ  TYR A 170      34.895  -3.110  44.548  1.00  0.85           C  
ATOM   2632  OH  TYR A 170      35.373  -2.515  43.424  1.00  0.85           O  
ATOM   2633  H   TYR A 170      32.027  -6.729  46.411  1.00  0.85           H  
ATOM   2634  HA  TYR A 170      34.711  -6.664  47.693  1.00  0.85           H  
ATOM   2635 1HB  TYR A 170      32.303  -4.869  47.996  1.00  0.85           H  
ATOM   2636 2HB  TYR A 170      33.819  -4.671  48.880  1.00  0.85           H  
ATOM   2637  HD1 TYR A 170      32.024  -4.004  45.987  1.00  0.85           H  
ATOM   2638  HD2 TYR A 170      35.976  -4.587  47.371  1.00  0.85           H  
ATOM   2639  HE1 TYR A 170      32.836  -2.908  43.984  1.00  0.85           H  
ATOM   2640  HE2 TYR A 170      36.843  -3.475  45.332  1.00  0.85           H  
ATOM   2641  HH  TYR A 170      36.287  -2.848  43.232  1.00  0.85           H  
ATOM   2642  N   ASP A 171      32.621  -8.508  48.877  1.00  0.97           N  
ATOM   2643  CA  ASP A 171      32.207  -9.371  49.989  1.00  0.97           C  
ATOM   2644  C   ASP A 171      31.399  -8.594  51.030  1.00  0.97           C  
ATOM   2645  O   ASP A 171      31.716  -8.619  52.222  1.00  0.97           O  
ATOM   2646  CB  ASP A 171      33.437 -10.017  50.654  1.00  0.97           C  
ATOM   2647  CG  ASP A 171      33.111 -11.243  51.549  1.00  0.97           C  
ATOM   2648  OD1 ASP A 171      32.113 -11.885  51.313  1.00  0.97           O  
ATOM   2649  OD2 ASP A 171      33.881 -11.527  52.443  1.00  0.97           O  
ATOM   2650  H   ASP A 171      32.436  -8.839  47.928  1.00  0.97           H  
ATOM   2651  HA  ASP A 171      31.571 -10.160  49.585  1.00  0.97           H  
ATOM   2652 1HB  ASP A 171      34.139 -10.328  49.880  1.00  0.97           H  
ATOM   2653 2HB  ASP A 171      33.943  -9.271  51.270  1.00  0.97           H  
ATOM   2654  N   LEU A 172      30.371  -7.879  50.588  1.00  1.12           N  
ATOM   2655  CA  LEU A 172      29.609  -7.062  51.512  1.00  1.12           C  
ATOM   2656  C   LEU A 172      28.470  -7.864  52.128  1.00  1.12           C  
ATOM   2657  O   LEU A 172      27.845  -8.692  51.465  1.00  1.12           O  
ATOM   2658  CB  LEU A 172      29.116  -5.837  50.764  1.00  1.12           C  
ATOM   2659  CG  LEU A 172      30.226  -4.976  50.176  1.00  1.12           C  
ATOM   2660  CD1 LEU A 172      29.660  -3.846  49.373  1.00  1.12           C  
ATOM   2661  CD2 LEU A 172      31.085  -4.437  51.283  1.00  1.12           C  
ATOM   2662  H   LEU A 172      30.112  -7.913  49.601  1.00  1.12           H  
ATOM   2663  HA  LEU A 172      30.270  -6.734  52.311  1.00  1.12           H  
ATOM   2664 1HB  LEU A 172      28.523  -6.182  49.950  1.00  1.12           H  
ATOM   2665 2HB  LEU A 172      28.513  -5.231  51.414  1.00  1.12           H  
ATOM   2666  HG  LEU A 172      30.821  -5.591  49.518  1.00  1.12           H  
ATOM   2667 1HD1 LEU A 172      30.480  -3.284  48.969  1.00  1.12           H  
ATOM   2668 2HD1 LEU A 172      29.059  -4.217  48.567  1.00  1.12           H  
ATOM   2669 3HD1 LEU A 172      29.056  -3.213  50.016  1.00  1.12           H  
ATOM   2670 1HD2 LEU A 172      31.888  -3.844  50.857  1.00  1.12           H  
ATOM   2671 2HD2 LEU A 172      30.482  -3.814  51.944  1.00  1.12           H  
ATOM   2672 3HD2 LEU A 172      31.512  -5.270  51.848  1.00  1.12           H  
ATOM   2673  N   ASP A 173      28.204  -7.617  53.407  1.00  1.28           N  
ATOM   2674  CA  ASP A 173      27.149  -8.326  54.124  1.00  1.28           C  
ATOM   2675  C   ASP A 173      25.771  -7.806  53.767  1.00  1.28           C  
ATOM   2676  O   ASP A 173      25.623  -6.720  53.219  1.00  1.28           O  
ATOM   2677  CB  ASP A 173      27.390  -8.228  55.645  1.00  1.28           C  
ATOM   2678  CG  ASP A 173      26.663  -9.323  56.516  1.00  1.28           C  
ATOM   2679  OD1 ASP A 173      25.881 -10.085  55.977  1.00  1.28           O  
ATOM   2680  OD2 ASP A 173      26.906  -9.360  57.699  1.00  1.28           O  
ATOM   2681  H   ASP A 173      28.758  -6.929  53.897  1.00  1.28           H  
ATOM   2682  HA  ASP A 173      27.194  -9.380  53.841  1.00  1.28           H  
ATOM   2683 1HB  ASP A 173      28.462  -8.299  55.839  1.00  1.28           H  
ATOM   2684 2HB  ASP A 173      27.066  -7.247  55.993  1.00  1.28           H  
ATOM   2685  N   PHE A 174      24.756  -8.541  54.174  1.00  1.42           N  
ATOM   2686  CA  PHE A 174      23.359  -8.187  53.965  1.00  1.42           C  
ATOM   2687  C   PHE A 174      23.035  -6.764  54.367  1.00  1.42           C  
ATOM   2688  O   PHE A 174      22.377  -6.032  53.640  1.00  1.42           O  
ATOM   2689  CB  PHE A 174      22.450  -9.122  54.743  1.00  1.42           C  
ATOM   2690  CG  PHE A 174      21.009  -8.730  54.692  1.00  1.42           C  
ATOM   2691  CD1 PHE A 174      20.210  -9.055  53.609  1.00  1.42           C  
ATOM   2692  CD2 PHE A 174      20.450  -8.017  55.744  1.00  1.42           C  
ATOM   2693  CE1 PHE A 174      18.880  -8.674  53.580  1.00  1.42           C  
ATOM   2694  CE2 PHE A 174      19.132  -7.636  55.721  1.00  1.42           C  
ATOM   2695  CZ  PHE A 174      18.341  -7.963  54.637  1.00  1.42           C  
ATOM   2696  H   PHE A 174      24.985  -9.406  54.667  1.00  1.42           H  
ATOM   2697  HA  PHE A 174      23.144  -8.293  52.896  1.00  1.42           H  
ATOM   2698 1HB  PHE A 174      22.545 -10.134  54.354  1.00  1.42           H  
ATOM   2699 2HB  PHE A 174      22.764  -9.143  55.790  1.00  1.42           H  
ATOM   2700  HD1 PHE A 174      20.639  -9.613  52.777  1.00  1.42           H  
ATOM   2701  HD2 PHE A 174      21.076  -7.757  56.597  1.00  1.42           H  
ATOM   2702  HE1 PHE A 174      18.259  -8.934  52.724  1.00  1.42           H  
ATOM   2703  HE2 PHE A 174      18.714  -7.075  56.558  1.00  1.42           H  
ATOM   2704  HZ  PHE A 174      17.295  -7.662  54.615  1.00  1.42           H  
ATOM   2705  N   HIS A 175      23.514  -6.360  55.527  1.00  1.49           N  
ATOM   2706  CA  HIS A 175      23.188  -5.055  56.071  1.00  1.49           C  
ATOM   2707  C   HIS A 175      23.778  -3.898  55.253  1.00  1.49           C  
ATOM   2708  O   HIS A 175      23.361  -2.750  55.410  1.00  1.49           O  
ATOM   2709  CB  HIS A 175      23.662  -5.003  57.518  1.00  1.49           C  
ATOM   2710  CG  HIS A 175      22.889  -5.950  58.390  1.00  1.49           C  
ATOM   2711  ND1 HIS A 175      21.582  -5.718  58.768  1.00  1.49           N  
ATOM   2712  CD2 HIS A 175      23.231  -7.144  58.932  1.00  1.49           C  
ATOM   2713  CE1 HIS A 175      21.157  -6.723  59.515  1.00  1.49           C  
ATOM   2714  NE2 HIS A 175      22.137  -7.600  59.630  1.00  1.49           N  
ATOM   2715  H   HIS A 175      24.092  -6.994  56.060  1.00  1.49           H  
ATOM   2716  HA  HIS A 175      22.106  -4.934  56.072  1.00  1.49           H  
ATOM   2717 1HB  HIS A 175      24.720  -5.267  57.568  1.00  1.49           H  
ATOM   2718 2HB  HIS A 175      23.549  -3.992  57.910  1.00  1.49           H  
ATOM   2719  HD2 HIS A 175      24.195  -7.652  58.832  1.00  1.49           H  
ATOM   2720  HE1 HIS A 175      20.165  -6.813  59.959  1.00  1.49           H  
ATOM   2721  HE2 HIS A 175      22.094  -8.469  60.144  1.00  1.49           H  
ATOM   2722  N   ALA A 176      24.771  -4.187  54.403  1.00  1.47           N  
ATOM   2723  CA  ALA A 176      25.381  -3.187  53.541  1.00  1.47           C  
ATOM   2724  C   ALA A 176      24.585  -3.019  52.241  1.00  1.47           C  
ATOM   2725  O   ALA A 176      24.782  -2.051  51.497  1.00  1.47           O  
ATOM   2726  CB  ALA A 176      26.809  -3.582  53.234  1.00  1.47           C  
ATOM   2727  H   ALA A 176      25.077  -5.149  54.286  1.00  1.47           H  
ATOM   2728  HA  ALA A 176      25.369  -2.239  54.066  1.00  1.47           H  
ATOM   2729 1HB  ALA A 176      27.278  -2.847  52.609  1.00  1.47           H  
ATOM   2730 2HB  ALA A 176      27.367  -3.679  54.162  1.00  1.47           H  
ATOM   2731 3HB  ALA A 176      26.798  -4.529  52.725  1.00  1.47           H  
ATOM   2732  N   SER A 177      23.664  -3.952  51.984  1.00  1.38           N  
ATOM   2733  CA  SER A 177      22.856  -3.962  50.779  1.00  1.38           C  
ATOM   2734  C   SER A 177      22.206  -2.610  50.469  1.00  1.38           C  
ATOM   2735  O   SER A 177      22.446  -2.093  49.377  1.00  1.38           O  
ATOM   2736  CB  SER A 177      21.852  -5.112  50.821  1.00  1.38           C  
ATOM   2737  OG  SER A 177      21.051  -5.138  49.679  1.00  1.38           O  
ATOM   2738  H   SER A 177      23.501  -4.703  52.653  1.00  1.38           H  
ATOM   2739  HA  SER A 177      23.516  -4.175  49.945  1.00  1.38           H  
ATOM   2740 1HB  SER A 177      22.405  -6.049  50.889  1.00  1.38           H  
ATOM   2741 2HB  SER A 177      21.231  -5.066  51.693  1.00  1.38           H  
ATOM   2742  HG  SER A 177      20.359  -4.494  49.833  1.00  1.38           H  
ATOM   2743  N   PRO A 178      21.402  -1.976  51.367  1.00  1.27           N  
ATOM   2744  CA  PRO A 178      20.742  -0.705  51.126  1.00  1.27           C  
ATOM   2745  C   PRO A 178      21.710   0.449  50.896  1.00  1.27           C  
ATOM   2746  O   PRO A 178      21.336   1.460  50.310  1.00  1.27           O  
ATOM   2747  CB  PRO A 178      19.920  -0.483  52.403  1.00  1.27           C  
ATOM   2748  CG  PRO A 178      20.595  -1.312  53.453  1.00  1.27           C  
ATOM   2749  CD  PRO A 178      21.086  -2.530  52.723  1.00  1.27           C  
ATOM   2750  HA  PRO A 178      20.055  -0.818  50.281  1.00  1.27           H  
ATOM   2751 1HB  PRO A 178      19.913   0.588  52.655  1.00  1.27           H  
ATOM   2752 2HB  PRO A 178      18.872  -0.776  52.233  1.00  1.27           H  
ATOM   2753 1HG  PRO A 178      21.423  -0.746  53.917  1.00  1.27           H  
ATOM   2754 2HG  PRO A 178      19.890  -1.557  54.260  1.00  1.27           H  
ATOM   2755 1HD  PRO A 178      21.920  -2.881  53.277  1.00  1.27           H  
ATOM   2756 2HD  PRO A 178      20.280  -3.269  52.670  1.00  1.27           H  
ATOM   2757  N   LEU A 179      22.964   0.319  51.322  1.00  1.16           N  
ATOM   2758  CA  LEU A 179      23.885   1.423  51.162  1.00  1.16           C  
ATOM   2759  C   LEU A 179      24.370   1.416  49.730  1.00  1.16           C  
ATOM   2760  O   LEU A 179      24.464   2.462  49.074  1.00  1.16           O  
ATOM   2761  CB  LEU A 179      25.053   1.211  52.104  1.00  1.16           C  
ATOM   2762  CG  LEU A 179      24.679   1.151  53.577  1.00  1.16           C  
ATOM   2763  CD1 LEU A 179      25.905   0.762  54.383  1.00  1.16           C  
ATOM   2764  CD2 LEU A 179      24.108   2.487  54.006  1.00  1.16           C  
ATOM   2765  H   LEU A 179      23.313  -0.539  51.738  1.00  1.16           H  
ATOM   2766  HA  LEU A 179      23.376   2.362  51.376  1.00  1.16           H  
ATOM   2767 1HB  LEU A 179      25.531   0.282  51.847  1.00  1.16           H  
ATOM   2768 2HB  LEU A 179      25.769   2.023  51.966  1.00  1.16           H  
ATOM   2769  HG  LEU A 179      23.925   0.375  53.726  1.00  1.16           H  
ATOM   2770 1HD1 LEU A 179      25.649   0.695  55.436  1.00  1.16           H  
ATOM   2771 2HD1 LEU A 179      26.269  -0.193  54.043  1.00  1.16           H  
ATOM   2772 3HD1 LEU A 179      26.677   1.496  54.244  1.00  1.16           H  
ATOM   2773 1HD2 LEU A 179      23.825   2.439  55.054  1.00  1.16           H  
ATOM   2774 2HD2 LEU A 179      24.862   3.266  53.863  1.00  1.16           H  
ATOM   2775 3HD2 LEU A 179      23.228   2.716  53.405  1.00  1.16           H  
ATOM   2776  N   VAL A 180      24.629   0.211  49.231  1.00  1.08           N  
ATOM   2777  CA  VAL A 180      25.103   0.057  47.872  1.00  1.08           C  
ATOM   2778  C   VAL A 180      23.927   0.337  46.938  1.00  1.08           C  
ATOM   2779  O   VAL A 180      24.073   1.070  45.959  1.00  1.08           O  
ATOM   2780  CB  VAL A 180      25.717  -1.316  47.654  1.00  1.08           C  
ATOM   2781  CG1 VAL A 180      26.115  -1.468  46.207  1.00  1.08           C  
ATOM   2782  CG2 VAL A 180      26.928  -1.467  48.554  1.00  1.08           C  
ATOM   2783  H   VAL A 180      24.522  -0.610  49.834  1.00  1.08           H  
ATOM   2784  HA  VAL A 180      25.877   0.788  47.674  1.00  1.08           H  
ATOM   2785  HB  VAL A 180      24.972  -2.088  47.883  1.00  1.08           H  
ATOM   2786 1HG1 VAL A 180      26.536  -2.462  46.052  1.00  1.08           H  
ATOM   2787 2HG1 VAL A 180      25.258  -1.335  45.578  1.00  1.08           H  
ATOM   2788 3HG1 VAL A 180      26.854  -0.711  45.958  1.00  1.08           H  
ATOM   2789 1HG2 VAL A 180      27.369  -2.432  48.395  1.00  1.08           H  
ATOM   2790 2HG2 VAL A 180      27.658  -0.695  48.315  1.00  1.08           H  
ATOM   2791 3HG2 VAL A 180      26.621  -1.370  49.595  1.00  1.08           H  
ATOM   2792  N   HIS A 181      22.739  -0.178  47.287  1.00  1.03           N  
ATOM   2793  CA  HIS A 181      21.550   0.115  46.500  1.00  1.03           C  
ATOM   2794  C   HIS A 181      21.335   1.609  46.353  1.00  1.03           C  
ATOM   2795  O   HIS A 181      21.131   2.088  45.236  1.00  1.03           O  
ATOM   2796  CB  HIS A 181      20.299  -0.444  47.166  1.00  1.03           C  
ATOM   2797  CG  HIS A 181      19.932  -1.876  46.885  1.00  1.03           C  
ATOM   2798  ND1 HIS A 181      19.642  -2.342  45.609  1.00  1.03           N  
ATOM   2799  CD2 HIS A 181      19.759  -2.923  47.711  1.00  1.03           C  
ATOM   2800  CE1 HIS A 181      19.324  -3.621  45.674  1.00  1.03           C  
ATOM   2801  NE2 HIS A 181      19.388  -4.000  46.936  1.00  1.03           N  
ATOM   2802  H   HIS A 181      22.662  -0.783  48.101  1.00  1.03           H  
ATOM   2803  HA  HIS A 181      21.649  -0.318  45.504  1.00  1.03           H  
ATOM   2804 1HB  HIS A 181      20.480  -0.391  48.213  1.00  1.03           H  
ATOM   2805 2HB  HIS A 181      19.494   0.194  46.996  1.00  1.03           H  
ATOM   2806  HD2 HIS A 181      19.885  -2.912  48.784  1.00  1.03           H  
ATOM   2807  HE1 HIS A 181      19.056  -4.256  44.828  1.00  1.03           H  
ATOM   2808  HE2 HIS A 181      19.194  -4.929  47.283  1.00  1.03           H  
ATOM   2809  N   CYS A 182      21.444   2.360  47.451  1.00  1.00           N  
ATOM   2810  CA  CYS A 182      21.286   3.796  47.364  1.00  1.00           C  
ATOM   2811  C   CYS A 182      22.368   4.421  46.487  1.00  1.00           C  
ATOM   2812  O   CYS A 182      22.095   5.301  45.676  1.00  1.00           O  
ATOM   2813  CB  CYS A 182      21.274   4.425  48.741  1.00  1.00           C  
ATOM   2814  SG  CYS A 182      19.774   4.106  49.683  1.00  1.00           S  
ATOM   2815  H   CYS A 182      21.599   1.942  48.369  1.00  1.00           H  
ATOM   2816  HA  CYS A 182      20.317   3.995  46.911  1.00  1.00           H  
ATOM   2817 1HB  CYS A 182      22.125   4.058  49.323  1.00  1.00           H  
ATOM   2818 2HB  CYS A 182      21.379   5.454  48.626  1.00  1.00           H  
ATOM   2819  HG  CYS A 182      18.941   4.622  48.753  1.00  1.00           H  
ATOM   2820  N   ALA A 183      23.591   3.917  46.544  1.00  1.03           N  
ATOM   2821  CA  ALA A 183      24.620   4.453  45.660  1.00  1.03           C  
ATOM   2822  C   ALA A 183      24.205   4.297  44.185  1.00  1.03           C  
ATOM   2823  O   ALA A 183      24.577   5.115  43.341  1.00  1.03           O  
ATOM   2824  CB  ALA A 183      25.936   3.767  45.913  1.00  1.03           C  
ATOM   2825  H   ALA A 183      23.827   3.194  47.226  1.00  1.03           H  
ATOM   2826  HA  ALA A 183      24.726   5.517  45.871  1.00  1.03           H  
ATOM   2827 1HB  ALA A 183      26.703   4.197  45.273  1.00  1.03           H  
ATOM   2828 2HB  ALA A 183      26.186   3.922  46.947  1.00  1.03           H  
ATOM   2829 3HB  ALA A 183      25.854   2.708  45.710  1.00  1.03           H  
ATOM   2830  N   PHE A 184      23.441   3.233  43.871  1.00  1.11           N  
ATOM   2831  CA  PHE A 184      22.981   3.008  42.498  1.00  1.11           C  
ATOM   2832  C   PHE A 184      21.505   3.389  42.183  1.00  1.11           C  
ATOM   2833  O   PHE A 184      21.111   3.376  41.013  1.00  1.11           O  
ATOM   2834  CB  PHE A 184      23.258   1.575  42.093  1.00  1.11           C  
ATOM   2835  CG  PHE A 184      24.742   1.285  41.997  1.00  1.11           C  
ATOM   2836  CD1 PHE A 184      25.376   0.483  42.920  1.00  1.11           C  
ATOM   2837  CD2 PHE A 184      25.507   1.859  40.982  1.00  1.11           C  
ATOM   2838  CE1 PHE A 184      26.735   0.248  42.838  1.00  1.11           C  
ATOM   2839  CE2 PHE A 184      26.862   1.632  40.898  1.00  1.11           C  
ATOM   2840  CZ  PHE A 184      27.481   0.824  41.824  1.00  1.11           C  
ATOM   2841  H   PHE A 184      23.206   2.560  44.603  1.00  1.11           H  
ATOM   2842  HA  PHE A 184      23.607   3.618  41.853  1.00  1.11           H  
ATOM   2843 1HB  PHE A 184      22.820   0.898  42.835  1.00  1.11           H  
ATOM   2844 2HB  PHE A 184      22.798   1.360  41.132  1.00  1.11           H  
ATOM   2845  HD1 PHE A 184      24.786   0.037  43.720  1.00  1.11           H  
ATOM   2846  HD2 PHE A 184      25.018   2.502  40.250  1.00  1.11           H  
ATOM   2847  HE1 PHE A 184      27.211  -0.388  43.576  1.00  1.11           H  
ATOM   2848  HE2 PHE A 184      27.442   2.091  40.099  1.00  1.11           H  
ATOM   2849  HZ  PHE A 184      28.553   0.643  41.756  1.00  1.11           H  
ATOM   2850  N   TYR A 185      20.676   3.720  43.185  1.00  1.28           N  
ATOM   2851  CA  TYR A 185      19.324   4.205  42.852  1.00  1.28           C  
ATOM   2852  C   TYR A 185      18.830   5.348  43.764  1.00  1.28           C  
ATOM   2853  O   TYR A 185      17.697   5.816  43.631  1.00  1.28           O  
ATOM   2854  CB  TYR A 185      18.223   3.146  42.844  1.00  1.28           C  
ATOM   2855  CG  TYR A 185      17.822   2.525  44.123  1.00  1.28           C  
ATOM   2856  CD1 TYR A 185      17.112   3.300  45.020  1.00  1.28           C  
ATOM   2857  CD2 TYR A 185      17.997   1.190  44.358  1.00  1.28           C  
ATOM   2858  CE1 TYR A 185      16.626   2.765  46.180  1.00  1.28           C  
ATOM   2859  CE2 TYR A 185      17.482   0.642  45.511  1.00  1.28           C  
ATOM   2860  CZ  TYR A 185      16.810   1.428  46.428  1.00  1.28           C  
ATOM   2861  OH  TYR A 185      16.312   0.879  47.587  1.00  1.28           O  
ATOM   2862  H   TYR A 185      20.987   3.626  44.148  1.00  1.28           H  
ATOM   2863  HA  TYR A 185      19.364   4.612  41.843  1.00  1.28           H  
ATOM   2864 1HB  TYR A 185      17.336   3.572  42.421  1.00  1.28           H  
ATOM   2865 2HB  TYR A 185      18.529   2.343  42.172  1.00  1.28           H  
ATOM   2866  HD1 TYR A 185      16.959   4.352  44.801  1.00  1.28           H  
ATOM   2867  HD2 TYR A 185      18.522   0.563  43.638  1.00  1.28           H  
ATOM   2868  HE1 TYR A 185      16.089   3.390  46.889  1.00  1.28           H  
ATOM   2869  HE2 TYR A 185      17.608  -0.421  45.703  1.00  1.28           H  
ATOM   2870  HH  TYR A 185      15.925   1.572  48.127  1.00  1.28           H  
ATOM   2871  N   GLY A 186      19.658   5.804  44.685  1.00  1.54           N  
ATOM   2872  CA  GLY A 186      19.298   6.839  45.640  1.00  1.54           C  
ATOM   2873  C   GLY A 186      18.179   6.423  46.585  1.00  1.54           C  
ATOM   2874  O   GLY A 186      18.281   5.423  47.298  1.00  1.54           O  
ATOM   2875  H   GLY A 186      20.588   5.429  44.765  1.00  1.54           H  
ATOM   2876 1HA  GLY A 186      20.182   7.067  46.225  1.00  1.54           H  
ATOM   2877 2HA  GLY A 186      19.026   7.752  45.113  1.00  1.54           H  
ATOM   2878  N   ARG A 187      17.112   7.202  46.618  1.00  1.90           N  
ATOM   2879  CA  ARG A 187      16.003   6.898  47.509  1.00  1.90           C  
ATOM   2880  C   ARG A 187      14.716   6.813  46.706  1.00  1.90           C  
ATOM   2881  O   ARG A 187      13.789   7.615  46.879  1.00  1.90           O  
ATOM   2882  CB  ARG A 187      15.867   7.956  48.586  1.00  1.90           C  
ATOM   2883  CG  ARG A 187      15.407   9.296  48.088  1.00  1.90           C  
ATOM   2884  CD  ARG A 187      15.425  10.351  49.139  1.00  1.90           C  
ATOM   2885  NE  ARG A 187      14.859  11.558  48.610  1.00  1.90           N  
ATOM   2886  CZ  ARG A 187      15.003  12.798  49.071  1.00  1.90           C  
ATOM   2887  NH1 ARG A 187      15.763  13.086  50.105  1.00  1.90           N  
ATOM   2888  NH2 ARG A 187      14.332  13.718  48.427  1.00  1.90           N  
ATOM   2889  H   ARG A 187      17.063   8.003  46.008  1.00  1.90           H  
ATOM   2890  HA  ARG A 187      16.178   5.933  47.987  1.00  1.90           H  
ATOM   2891 1HB  ARG A 187      15.144   7.621  49.335  1.00  1.90           H  
ATOM   2892 2HB  ARG A 187      16.821   8.095  49.088  1.00  1.90           H  
ATOM   2893 1HG  ARG A 187      16.040   9.613  47.265  1.00  1.90           H  
ATOM   2894 2HG  ARG A 187      14.379   9.215  47.737  1.00  1.90           H  
ATOM   2895 1HD  ARG A 187      14.818  10.034  49.980  1.00  1.90           H  
ATOM   2896 2HD  ARG A 187      16.433  10.554  49.478  1.00  1.90           H  
ATOM   2897  HE  ARG A 187      14.219  11.462  47.831  1.00  1.90           H  
ATOM   2898 1HH1 ARG A 187      16.263  12.354  50.585  1.00  1.90           H  
ATOM   2899 2HH1 ARG A 187      15.836  14.048  50.423  1.00  1.90           H  
ATOM   2900 1HH2 ARG A 187      13.752  13.392  47.644  1.00  1.90           H  
ATOM   2901 2HH2 ARG A 187      14.367  14.690  48.706  1.00  1.90           H  
ATOM   2902  N   TYR A 188      14.630   5.801  45.853  1.00  2.33           N  
ATOM   2903  CA  TYR A 188      13.516   5.767  44.933  1.00  2.33           C  
ATOM   2904  C   TYR A 188      12.269   4.927  45.251  1.00  2.33           C  
ATOM   2905  O   TYR A 188      11.623   4.455  44.322  1.00  2.33           O  
ATOM   2906  CB  TYR A 188      14.078   5.283  43.590  1.00  2.33           C  
ATOM   2907  CG  TYR A 188      13.058   4.956  42.536  1.00  2.33           C  
ATOM   2908  CD1 TYR A 188      12.411   5.932  41.789  1.00  2.33           C  
ATOM   2909  CD2 TYR A 188      12.779   3.613  42.313  1.00  2.33           C  
ATOM   2910  CE1 TYR A 188      11.484   5.552  40.826  1.00  2.33           C  
ATOM   2911  CE2 TYR A 188      11.867   3.241  41.360  1.00  2.33           C  
ATOM   2912  CZ  TYR A 188      11.219   4.196  40.619  1.00  2.33           C  
ATOM   2913  OH  TYR A 188      10.309   3.806  39.670  1.00  2.33           O  
ATOM   2914  H   TYR A 188      15.386   5.133  45.779  1.00  2.33           H  
ATOM   2915  HA  TYR A 188      13.180   6.793  44.806  1.00  2.33           H  
ATOM   2916 1HB  TYR A 188      14.745   6.052  43.185  1.00  2.33           H  
ATOM   2917 2HB  TYR A 188      14.682   4.396  43.752  1.00  2.33           H  
ATOM   2918  HD1 TYR A 188      12.629   6.984  41.953  1.00  2.33           H  
ATOM   2919  HD2 TYR A 188      13.294   2.850  42.900  1.00  2.33           H  
ATOM   2920  HE1 TYR A 188      10.969   6.307  40.236  1.00  2.33           H  
ATOM   2921  HE2 TYR A 188      11.657   2.182  41.192  1.00  2.33           H  
ATOM   2922  HH  TYR A 188       9.850   4.580  39.338  1.00  2.33           H  
ATOM   2923  N   PRO A 189      11.891   4.693  46.530  1.00  2.73           N  
ATOM   2924  CA  PRO A 189      10.549   4.367  46.909  1.00  2.73           C  
ATOM   2925  C   PRO A 189       9.897   5.654  47.439  1.00  2.73           C  
ATOM   2926  O   PRO A 189       8.724   5.656  47.809  1.00  2.73           O  
ATOM   2927  CB  PRO A 189      10.764   3.273  47.949  1.00  2.73           C  
ATOM   2928  CG  PRO A 189      12.000   3.702  48.677  1.00  2.73           C  
ATOM   2929  CD  PRO A 189      12.866   4.404  47.623  1.00  2.73           C  
ATOM   2930  HA  PRO A 189      10.000   3.984  46.035  1.00  2.73           H  
ATOM   2931 1HB  PRO A 189       9.888   3.204  48.605  1.00  2.73           H  
ATOM   2932 2HB  PRO A 189      10.872   2.295  47.450  1.00  2.73           H  
ATOM   2933 1HG  PRO A 189      11.735   4.340  49.519  1.00  2.73           H  
ATOM   2934 2HG  PRO A 189      12.497   2.822  49.104  1.00  2.73           H  
ATOM   2935 1HD  PRO A 189      13.202   5.304  48.120  1.00  2.73           H  
ATOM   2936 2HD  PRO A 189      13.681   3.750  47.283  1.00  2.73           H  
ATOM   2937  N   GLN A 190      10.693   6.747  47.523  1.00  2.98           N  
ATOM   2938  CA  GLN A 190      10.244   8.003  48.127  1.00  2.98           C  
ATOM   2939  C   GLN A 190      10.212   9.138  47.111  1.00  2.98           C  
ATOM   2940  O   GLN A 190       9.260   9.920  47.060  1.00  2.98           O  
ATOM   2941  CB  GLN A 190      11.187   8.399  49.267  1.00  2.98           C  
ATOM   2942  CG  GLN A 190      11.212   7.439  50.431  1.00  2.98           C  
ATOM   2943  CD  GLN A 190      12.227   7.830  51.493  1.00  2.98           C  
ATOM   2944  OE1 GLN A 190      13.267   8.423  51.198  1.00  2.98           O  
ATOM   2945  NE2 GLN A 190      11.928   7.494  52.742  1.00  2.98           N  
ATOM   2946  H   GLN A 190      11.652   6.735  47.189  1.00  2.98           H  
ATOM   2947  HA  GLN A 190       9.238   7.863  48.519  1.00  2.98           H  
ATOM   2948 1HB  GLN A 190      12.203   8.477  48.880  1.00  2.98           H  
ATOM   2949 2HB  GLN A 190      10.908   9.384  49.642  1.00  2.98           H  
ATOM   2950 1HG  GLN A 190      10.225   7.413  50.888  1.00  2.98           H  
ATOM   2951 2HG  GLN A 190      11.473   6.467  50.065  1.00  2.98           H  
ATOM   2952 1HE2 GLN A 190      12.556   7.723  53.487  1.00  2.98           H  
ATOM   2953 2HE2 GLN A 190      11.074   7.012  52.940  1.00  2.98           H  
ATOM   2954  N   THR A 191      11.258   9.212  46.291  1.00  3.02           N  
ATOM   2955  CA  THR A 191      11.386  10.245  45.277  1.00  3.02           C  
ATOM   2956  C   THR A 191      11.285   9.595  43.911  1.00  3.02           C  
ATOM   2957  O   THR A 191      11.902   8.570  43.662  1.00  3.02           O  
ATOM   2958  CB  THR A 191      12.699  11.044  45.458  1.00  3.02           C  
ATOM   2959  OG1 THR A 191      12.667  11.698  46.749  1.00  3.02           O  
ATOM   2960  CG2 THR A 191      12.857  12.076  44.370  1.00  3.02           C  
ATOM   2961  H   THR A 191      12.020   8.545  46.394  1.00  3.02           H  
ATOM   2962  HA  THR A 191      10.555  10.943  45.372  1.00  3.02           H  
ATOM   2963  HB  THR A 191      13.551  10.359  45.429  1.00  3.02           H  
ATOM   2964  HG1 THR A 191      11.800  12.116  46.864  1.00  3.02           H  
ATOM   2965 1HG2 THR A 191      13.773  12.621  44.527  1.00  3.02           H  
ATOM   2966 2HG2 THR A 191      12.897  11.579  43.414  1.00  3.02           H  
ATOM   2967 3HG2 THR A 191      12.016  12.764  44.392  1.00  3.02           H  
ATOM   2968  N   TYR A 192      10.477  10.181  43.037  1.00  2.84           N  
ATOM   2969  CA  TYR A 192      10.247   9.635  41.701  1.00  2.84           C  
ATOM   2970  C   TYR A 192      11.490   9.546  40.834  1.00  2.84           C  
ATOM   2971  O   TYR A 192      11.619   8.618  40.044  1.00  2.84           O  
ATOM   2972  CB  TYR A 192       9.148  10.414  40.993  1.00  2.84           C  
ATOM   2973  CG  TYR A 192       7.797  10.059  41.545  1.00  2.84           C  
ATOM   2974  CD1 TYR A 192       6.687  10.848  41.296  1.00  2.84           C  
ATOM   2975  CD2 TYR A 192       7.678   8.914  42.328  1.00  2.84           C  
ATOM   2976  CE1 TYR A 192       5.458  10.484  41.822  1.00  2.84           C  
ATOM   2977  CE2 TYR A 192       6.464   8.556  42.848  1.00  2.84           C  
ATOM   2978  CZ  TYR A 192       5.352   9.330  42.599  1.00  2.84           C  
ATOM   2979  OH  TYR A 192       4.134   8.959  43.126  1.00  2.84           O  
ATOM   2980  H   TYR A 192      10.000  11.025  43.315  1.00  2.84           H  
ATOM   2981  HA  TYR A 192       9.888   8.612  41.821  1.00  2.84           H  
ATOM   2982 1HB  TYR A 192       9.302  11.489  41.111  1.00  2.84           H  
ATOM   2983 2HB  TYR A 192       9.162  10.193  39.926  1.00  2.84           H  
ATOM   2984  HD1 TYR A 192       6.779  11.747  40.688  1.00  2.84           H  
ATOM   2985  HD2 TYR A 192       8.551   8.291  42.530  1.00  2.84           H  
ATOM   2986  HE1 TYR A 192       4.577  11.099  41.627  1.00  2.84           H  
ATOM   2987  HE2 TYR A 192       6.382   7.658  43.457  1.00  2.84           H  
ATOM   2988  HH  TYR A 192       3.465   9.595  42.863  1.00  2.84           H  
ATOM   2989  N   GLU A 193      12.379  10.517  40.936  1.00  2.50           N  
ATOM   2990  CA  GLU A 193      13.580  10.477  40.124  1.00  2.50           C  
ATOM   2991  C   GLU A 193      14.748   9.945  40.939  1.00  2.50           C  
ATOM   2992  O   GLU A 193      14.830  10.123  42.157  1.00  2.50           O  
ATOM   2993  CB  GLU A 193      13.917  11.853  39.562  1.00  2.50           C  
ATOM   2994  CG  GLU A 193      12.841  12.471  38.654  1.00  2.50           C  
ATOM   2995  CD  GLU A 193      12.603  11.749  37.318  1.00  2.50           C  
ATOM   2996  OE1 GLU A 193      13.368  10.884  36.930  1.00  2.50           O  
ATOM   2997  OE2 GLU A 193      11.651  12.103  36.676  1.00  2.50           O  
ATOM   2998  H   GLU A 193      12.236  11.261  41.601  1.00  2.50           H  
ATOM   2999  HA  GLU A 193      13.416   9.800  39.286  1.00  2.50           H  
ATOM   3000 1HB  GLU A 193      14.082  12.544  40.386  1.00  2.50           H  
ATOM   3001 2HB  GLU A 193      14.847  11.797  38.996  1.00  2.50           H  
ATOM   3002 1HG  GLU A 193      11.900  12.486  39.205  1.00  2.50           H  
ATOM   3003 2HG  GLU A 193      13.119  13.505  38.449  1.00  2.50           H  
ATOM   3004  N   PHE A 194      15.718   9.379  40.250  1.00  2.10           N  
ATOM   3005  CA  PHE A 194      16.897   8.806  40.886  1.00  2.10           C  
ATOM   3006  C   PHE A 194      17.923   9.916  41.128  1.00  2.10           C  
ATOM   3007  O   PHE A 194      19.020   9.915  40.567  1.00  2.10           O  
ATOM   3008  CB  PHE A 194      17.439   7.752  39.931  1.00  2.10           C  
ATOM   3009  CG  PHE A 194      16.453   6.627  39.686  1.00  2.10           C  
ATOM   3010  CD1 PHE A 194      15.608   6.661  38.587  1.00  2.10           C  
ATOM   3011  CD2 PHE A 194      16.389   5.546  40.508  1.00  2.10           C  
ATOM   3012  CE1 PHE A 194      14.719   5.634  38.347  1.00  2.10           C  
ATOM   3013  CE2 PHE A 194      15.514   4.511  40.264  1.00  2.10           C  
ATOM   3014  CZ  PHE A 194      14.676   4.559  39.180  1.00  2.10           C  
ATOM   3015  H   PHE A 194      15.612   9.298  39.248  1.00  2.10           H  
ATOM   3016  HA  PHE A 194      16.614   8.351  41.840  1.00  2.10           H  
ATOM   3017 1HB  PHE A 194      17.687   8.210  38.974  1.00  2.10           H  
ATOM   3018 2HB  PHE A 194      18.351   7.322  40.341  1.00  2.10           H  
ATOM   3019  HD1 PHE A 194      15.645   7.517  37.912  1.00  2.10           H  
ATOM   3020  HD2 PHE A 194      17.042   5.515  41.356  1.00  2.10           H  
ATOM   3021  HE1 PHE A 194      14.055   5.680  37.489  1.00  2.10           H  
ATOM   3022  HE2 PHE A 194      15.480   3.654  40.933  1.00  2.10           H  
ATOM   3023  HZ  PHE A 194      13.977   3.744  38.990  1.00  2.10           H  
ATOM   3024  N   MET A 195      17.574  10.823  42.041  1.00  1.72           N  
ATOM   3025  CA  MET A 195      18.269  12.104  42.251  1.00  1.72           C  
ATOM   3026  C   MET A 195      19.761  12.024  42.554  1.00  1.72           C  
ATOM   3027  O   MET A 195      20.509  12.953  42.251  1.00  1.72           O  
ATOM   3028  CB  MET A 195      17.581  12.852  43.391  1.00  1.72           C  
ATOM   3029  CG  MET A 195      16.195  13.360  43.063  1.00  1.72           C  
ATOM   3030  SD  MET A 195      16.176  14.504  41.686  1.00  1.72           S  
ATOM   3031  CE  MET A 195      17.038  15.913  42.393  1.00  1.72           C  
ATOM   3032  H   MET A 195      16.674  10.657  42.494  1.00  1.72           H  
ATOM   3033  HA  MET A 195      18.159  12.687  41.336  1.00  1.72           H  
ATOM   3034 1HB  MET A 195      17.503  12.198  44.257  1.00  1.72           H  
ATOM   3035 2HB  MET A 195      18.194  13.705  43.682  1.00  1.72           H  
ATOM   3036 1HG  MET A 195      15.557  12.515  42.813  1.00  1.72           H  
ATOM   3037 2HG  MET A 195      15.775  13.862  43.931  1.00  1.72           H  
ATOM   3038 1HE  MET A 195      17.113  16.704  41.648  1.00  1.72           H  
ATOM   3039 2HE  MET A 195      16.486  16.282  43.255  1.00  1.72           H  
ATOM   3040 3HE  MET A 195      18.040  15.611  42.704  1.00  1.72           H  
ATOM   3041  N   GLY A 196      20.195  10.940  43.154  1.00  1.42           N  
ATOM   3042  CA  GLY A 196      21.602  10.749  43.471  1.00  1.42           C  
ATOM   3043  C   GLY A 196      21.956   9.300  43.206  1.00  1.42           C  
ATOM   3044  O   GLY A 196      22.883   8.749  43.795  1.00  1.42           O  
ATOM   3045  H   GLY A 196      19.534  10.213  43.384  1.00  1.42           H  
ATOM   3046 1HA  GLY A 196      22.215  11.398  42.846  1.00  1.42           H  
ATOM   3047 2HA  GLY A 196      21.796  11.012  44.504  1.00  1.42           H  
ATOM   3048  N   GLY A 197      21.223   8.678  42.284  1.00  1.20           N  
ATOM   3049  CA  GLY A 197      21.436   7.256  42.029  1.00  1.20           C  
ATOM   3050  C   GLY A 197      22.633   6.905  41.161  1.00  1.20           C  
ATOM   3051  O   GLY A 197      22.905   5.739  40.943  1.00  1.20           O  
ATOM   3052  H   GLY A 197      20.500   9.185  41.768  1.00  1.20           H  
ATOM   3053 1HA  GLY A 197      21.556   6.750  42.986  1.00  1.20           H  
ATOM   3054 2HA  GLY A 197      20.537   6.844  41.575  1.00  1.20           H  
ATOM   3055  N   ASN A 198      23.294   7.881  40.557  1.00  1.05           N  
ATOM   3056  CA  ASN A 198      24.466   7.615  39.705  1.00  1.05           C  
ATOM   3057  C   ASN A 198      24.209   6.687  38.497  1.00  1.05           C  
ATOM   3058  O   ASN A 198      25.139   6.318  37.782  1.00  1.05           O  
ATOM   3059  CB  ASN A 198      25.590   7.061  40.564  1.00  1.05           C  
ATOM   3060  CG  ASN A 198      26.054   8.071  41.603  1.00  1.05           C  
ATOM   3061  OD1 ASN A 198      26.469   9.187  41.253  1.00  1.05           O  
ATOM   3062  ND2 ASN A 198      25.956   7.715  42.859  1.00  1.05           N  
ATOM   3063  H   ASN A 198      23.016   8.833  40.737  1.00  1.05           H  
ATOM   3064  HA  ASN A 198      24.798   8.571  39.296  1.00  1.05           H  
ATOM   3065 1HB  ASN A 198      25.294   6.144  41.064  1.00  1.05           H  
ATOM   3066 2HB  ASN A 198      26.437   6.810  39.927  1.00  1.05           H  
ATOM   3067 1HD2 ASN A 198      26.225   8.345  43.587  1.00  1.05           H  
ATOM   3068 2HD2 ASN A 198      25.567   6.800  43.091  1.00  1.05           H  
ATOM   3069  N   VAL A 199      22.953   6.354  38.227  1.00  0.97           N  
ATOM   3070  CA  VAL A 199      22.576   5.538  37.081  1.00  0.97           C  
ATOM   3071  C   VAL A 199      21.608   6.377  36.265  1.00  0.97           C  
ATOM   3072  O   VAL A 199      20.504   6.684  36.724  1.00  0.97           O  
ATOM   3073  CB  VAL A 199      21.938   4.217  37.556  1.00  0.97           C  
ATOM   3074  CG1 VAL A 199      21.554   3.415  36.407  1.00  0.97           C  
ATOM   3075  CG2 VAL A 199      22.929   3.421  38.409  1.00  0.97           C  
ATOM   3076  H   VAL A 199      22.228   6.672  38.850  1.00  0.97           H  
ATOM   3077  HA  VAL A 199      23.456   5.315  36.479  1.00  0.97           H  
ATOM   3078  HB  VAL A 199      21.040   4.442  38.137  1.00  0.97           H  
ATOM   3079 1HG1 VAL A 199      21.084   2.484  36.723  1.00  0.97           H  
ATOM   3080 2HG1 VAL A 199      20.875   3.985  35.822  1.00  0.97           H  
ATOM   3081 3HG1 VAL A 199      22.436   3.190  35.834  1.00  0.97           H  
ATOM   3082 1HG2 VAL A 199      22.463   2.502  38.737  1.00  0.97           H  
ATOM   3083 2HG2 VAL A 199      23.804   3.193  37.824  1.00  0.97           H  
ATOM   3084 3HG2 VAL A 199      23.216   3.997  39.276  1.00  0.97           H  
ATOM   3085  N   ILE A 200      22.059   6.811  35.094  1.00  0.95           N  
ATOM   3086  CA  ILE A 200      21.328   7.803  34.321  1.00  0.95           C  
ATOM   3087  C   ILE A 200      20.975   7.442  32.886  1.00  0.95           C  
ATOM   3088  O   ILE A 200      21.830   7.103  32.071  1.00  0.95           O  
ATOM   3089  CB  ILE A 200      22.141   9.120  34.321  1.00  0.95           C  
ATOM   3090  CG1 ILE A 200      22.298   9.644  35.777  1.00  0.95           C  
ATOM   3091  CG2 ILE A 200      21.508  10.162  33.416  1.00  0.95           C  
ATOM   3092  CD1 ILE A 200      23.248  10.792  35.920  1.00  0.95           C  
ATOM   3093  H   ILE A 200      22.954   6.467  34.753  1.00  0.95           H  
ATOM   3094  HA  ILE A 200      20.392   7.995  34.840  1.00  0.95           H  
ATOM   3095  HB  ILE A 200      23.146   8.906  33.957  1.00  0.95           H  
ATOM   3096 1HG1 ILE A 200      21.317   9.952  36.143  1.00  0.95           H  
ATOM   3097 2HG1 ILE A 200      22.672   8.854  36.408  1.00  0.95           H  
ATOM   3098 1HG2 ILE A 200      22.112  11.067  33.423  1.00  0.95           H  
ATOM   3099 2HG2 ILE A 200      21.450   9.778  32.398  1.00  0.95           H  
ATOM   3100 3HG2 ILE A 200      20.504  10.394  33.769  1.00  0.95           H  
ATOM   3101 1HD1 ILE A 200      23.297  11.093  36.967  1.00  0.95           H  
ATOM   3102 2HD1 ILE A 200      24.232  10.483  35.589  1.00  0.95           H  
ATOM   3103 3HD1 ILE A 200      22.905  11.632  35.317  1.00  0.95           H  
ATOM   3104  N   SER A 201      19.697   7.543  32.576  1.00  0.97           N  
ATOM   3105  CA  SER A 201      19.201   7.317  31.227  1.00  0.97           C  
ATOM   3106  C   SER A 201      18.877   8.648  30.576  1.00  0.97           C  
ATOM   3107  O   SER A 201      19.088   9.703  31.170  1.00  0.97           O  
ATOM   3108  CB  SER A 201      17.963   6.448  31.235  1.00  0.97           C  
ATOM   3109  OG  SER A 201      17.493   6.253  29.929  1.00  0.97           O  
ATOM   3110  H   SER A 201      19.039   7.809  33.297  1.00  0.97           H  
ATOM   3111  HA  SER A 201      19.973   6.822  30.636  1.00  0.97           H  
ATOM   3112 1HB  SER A 201      18.194   5.486  31.678  1.00  0.97           H  
ATOM   3113 2HB  SER A 201      17.184   6.918  31.842  1.00  0.97           H  
ATOM   3114  HG  SER A 201      18.125   5.620  29.512  1.00  0.97           H  
ATOM   3115  N   LEU A 202      18.361   8.588  29.358  1.00  1.04           N  
ATOM   3116  CA  LEU A 202      17.918   9.780  28.660  1.00  1.04           C  
ATOM   3117  C   LEU A 202      16.426   9.929  28.863  1.00  1.04           C  
ATOM   3118  O   LEU A 202      15.836  10.950  28.520  1.00  1.04           O  
ATOM   3119  CB  LEU A 202      18.270   9.713  27.181  1.00  1.04           C  
ATOM   3120  CG  LEU A 202      19.735   9.631  26.920  1.00  1.04           C  
ATOM   3121  CD1 LEU A 202      19.998   9.559  25.456  1.00  1.04           C  
ATOM   3122  CD2 LEU A 202      20.376  10.810  27.512  1.00  1.04           C  
ATOM   3123  H   LEU A 202      18.222   7.676  28.953  1.00  1.04           H  
ATOM   3124  HA  LEU A 202      18.409  10.652  29.092  1.00  1.04           H  
ATOM   3125 1HB  LEU A 202      17.797   8.830  26.750  1.00  1.04           H  
ATOM   3126 2HB  LEU A 202      17.880  10.601  26.684  1.00  1.04           H  
ATOM   3127  HG  LEU A 202      20.137   8.731  27.381  1.00  1.04           H  
ATOM   3128 1HD1 LEU A 202      21.039   9.517  25.287  1.00  1.04           H  
ATOM   3129 2HD1 LEU A 202      19.526   8.676  25.034  1.00  1.04           H  
ATOM   3130 3HD1 LEU A 202      19.610  10.450  24.994  1.00  1.04           H  
ATOM   3131 1HD2 LEU A 202      21.427  10.735  27.333  1.00  1.04           H  
ATOM   3132 2HD2 LEU A 202      19.985  11.710  27.054  1.00  1.04           H  
ATOM   3133 3HD2 LEU A 202      20.188  10.840  28.588  1.00  1.04           H  
ATOM   3134  N   LEU A 203      15.820   8.893  29.439  1.00  1.14           N  
ATOM   3135  CA  LEU A 203      14.396   8.929  29.714  1.00  1.14           C  
ATOM   3136  C   LEU A 203      14.205   9.103  31.238  1.00  1.14           C  
ATOM   3137  O   LEU A 203      14.903   8.474  32.035  1.00  1.14           O  
ATOM   3138  CB  LEU A 203      13.765   7.634  29.190  1.00  1.14           C  
ATOM   3139  CG  LEU A 203      14.076   7.305  27.688  1.00  1.14           C  
ATOM   3140  CD1 LEU A 203      13.433   6.037  27.286  1.00  1.14           C  
ATOM   3141  CD2 LEU A 203      13.624   8.365  26.851  1.00  1.14           C  
ATOM   3142  H   LEU A 203      16.362   8.057  29.666  1.00  1.14           H  
ATOM   3143  HA  LEU A 203      13.948   9.782  29.204  1.00  1.14           H  
ATOM   3144 1HB  LEU A 203      14.142   6.813  29.783  1.00  1.14           H  
ATOM   3145 2HB  LEU A 203      12.681   7.693  29.312  1.00  1.14           H  
ATOM   3146  HG  LEU A 203      15.158   7.185  27.569  1.00  1.14           H  
ATOM   3147 1HD1 LEU A 203      13.678   5.818  26.247  1.00  1.14           H  
ATOM   3148 2HD1 LEU A 203      13.811   5.261  27.921  1.00  1.14           H  
ATOM   3149 3HD1 LEU A 203      12.353   6.120  27.395  1.00  1.14           H  
ATOM   3150 1HD2 LEU A 203      13.863   8.131  25.824  1.00  1.14           H  
ATOM   3151 2HD2 LEU A 203      12.581   8.474  26.956  1.00  1.14           H  
ATOM   3152 3HD2 LEU A 203      14.114   9.258  27.159  1.00  1.14           H  
ATOM   3153  N   ALA A 204      13.248   9.941  31.636  1.00  1.25           N  
ATOM   3154  CA  ALA A 204      12.932  10.218  33.054  1.00  1.25           C  
ATOM   3155  C   ALA A 204      12.298   9.011  33.719  1.00  1.25           C  
ATOM   3156  O   ALA A 204      11.812   8.136  33.022  1.00  1.25           O  
ATOM   3157  CB  ALA A 204      11.997  11.399  33.167  1.00  1.25           C  
ATOM   3158  H   ALA A 204      12.720  10.430  30.924  1.00  1.25           H  
ATOM   3159  HA  ALA A 204      13.863  10.445  33.574  1.00  1.25           H  
ATOM   3160 1HB  ALA A 204      11.797  11.598  34.220  1.00  1.25           H  
ATOM   3161 2HB  ALA A 204      12.453  12.278  32.712  1.00  1.25           H  
ATOM   3162 3HB  ALA A 204      11.061  11.173  32.667  1.00  1.25           H  
ATOM   3163  N   ALA A 205      12.295   8.927  35.048  1.00  1.37           N  
ATOM   3164  CA  ALA A 205      11.630   7.778  35.679  1.00  1.37           C  
ATOM   3165  C   ALA A 205      10.167   7.724  35.244  1.00  1.37           C  
ATOM   3166  O   ALA A 205       9.495   8.753  35.193  1.00  1.37           O  
ATOM   3167  CB  ALA A 205      11.701   7.875  37.184  1.00  1.37           C  
ATOM   3168  H   ALA A 205      12.719   9.662  35.630  1.00  1.37           H  
ATOM   3169  HA  ALA A 205      12.128   6.867  35.348  1.00  1.37           H  
ATOM   3170 1HB  ALA A 205      11.210   7.016  37.639  1.00  1.37           H  
ATOM   3171 2HB  ALA A 205      12.739   7.910  37.507  1.00  1.37           H  
ATOM   3172 3HB  ALA A 205      11.199   8.791  37.506  1.00  1.37           H  
ATOM   3173  N   SER A 206       9.632   6.514  35.023  1.00  1.45           N  
ATOM   3174  CA  SER A 206       8.246   6.387  34.545  1.00  1.45           C  
ATOM   3175  C   SER A 206       7.184   6.931  35.481  1.00  1.45           C  
ATOM   3176  O   SER A 206       6.077   7.244  35.052  1.00  1.45           O  
ATOM   3177  CB  SER A 206       7.892   4.953  34.207  1.00  1.45           C  
ATOM   3178  OG  SER A 206       7.870   4.142  35.357  1.00  1.45           O  
ATOM   3179  H   SER A 206      10.204   5.688  35.114  1.00  1.45           H  
ATOM   3180  HA  SER A 206       8.190   6.955  33.630  1.00  1.45           H  
ATOM   3181 1HB  SER A 206       6.911   4.932  33.727  1.00  1.45           H  
ATOM   3182 2HB  SER A 206       8.594   4.573  33.479  1.00  1.45           H  
ATOM   3183  HG  SER A 206       7.864   3.232  35.036  1.00  1.45           H  
ATOM   3184  N   CYS A 207       7.516   7.111  36.752  1.00  1.49           N  
ATOM   3185  CA  CYS A 207       6.551   7.636  37.707  1.00  1.49           C  
ATOM   3186  C   CYS A 207       6.144   9.062  37.335  1.00  1.49           C  
ATOM   3187  O   CYS A 207       5.107   9.561  37.770  1.00  1.49           O  
ATOM   3188  CB  CYS A 207       7.153   7.676  39.095  1.00  1.49           C  
ATOM   3189  SG  CYS A 207       7.598   6.089  39.791  1.00  1.49           S  
ATOM   3190  H   CYS A 207       8.445   6.862  37.055  1.00  1.49           H  
ATOM   3191  HA  CYS A 207       5.668   6.998  37.705  1.00  1.49           H  
ATOM   3192 1HB  CYS A 207       8.047   8.292  39.078  1.00  1.49           H  
ATOM   3193 2HB  CYS A 207       6.438   8.144  39.762  1.00  1.49           H  
ATOM   3194  HG  CYS A 207       6.394   5.538  39.656  1.00  1.49           H  
ATOM   3195  N   ALA A 208       7.005   9.729  36.563  1.00  1.48           N  
ATOM   3196  CA  ALA A 208       6.798  11.087  36.109  1.00  1.48           C  
ATOM   3197  C   ALA A 208       6.061  11.179  34.758  1.00  1.48           C  
ATOM   3198  O   ALA A 208       5.784  12.291  34.296  1.00  1.48           O  
ATOM   3199  CB  ALA A 208       8.153  11.765  35.994  1.00  1.48           C  
ATOM   3200  H   ALA A 208       7.847   9.261  36.230  1.00  1.48           H  
ATOM   3201  HA  ALA A 208       6.194  11.602  36.855  1.00  1.48           H  
ATOM   3202 1HB  ALA A 208       8.021  12.799  35.688  1.00  1.48           H  
ATOM   3203 2HB  ALA A 208       8.670  11.733  36.955  1.00  1.48           H  
ATOM   3204 3HB  ALA A 208       8.757  11.241  35.247  1.00  1.48           H  
ATOM   3205  N   ASN A 209       5.771  10.044  34.108  1.00  1.43           N  
ATOM   3206  CA  ASN A 209       5.154  10.083  32.778  1.00  1.43           C  
ATOM   3207  C   ASN A 209       3.651  10.298  32.829  1.00  1.43           C  
ATOM   3208  O   ASN A 209       2.960   9.712  33.660  1.00  1.43           O  
ATOM   3209  CB  ASN A 209       5.430   8.807  31.986  1.00  1.43           C  
ATOM   3210  CG  ASN A 209       6.860   8.608  31.688  1.00  1.43           C  
ATOM   3211  OD1 ASN A 209       7.637   9.557  31.799  1.00  1.43           O  
ATOM   3212  ND2 ASN A 209       7.256   7.411  31.305  1.00  1.43           N  
ATOM   3213  H   ASN A 209       5.971   9.138  34.532  1.00  1.43           H  
ATOM   3214  HA  ASN A 209       5.580  10.921  32.228  1.00  1.43           H  
ATOM   3215 1HB  ASN A 209       5.067   7.942  32.545  1.00  1.43           H  
ATOM   3216 2HB  ASN A 209       4.887   8.842  31.047  1.00  1.43           H  
ATOM   3217 1HD2 ASN A 209       8.229   7.253  31.150  1.00  1.43           H  
ATOM   3218 2HD2 ASN A 209       6.634   6.603  31.223  1.00  1.43           H  
ATOM   3219  N   GLU A 210       3.112  11.040  31.856  1.00  1.34           N  
ATOM   3220  CA  GLU A 210       1.652  11.155  31.762  1.00  1.34           C  
ATOM   3221  C   GLU A 210       1.005   9.992  30.983  1.00  1.34           C  
ATOM   3222  O   GLU A 210      -0.215   9.924  30.835  1.00  1.34           O  
ATOM   3223  CB  GLU A 210       1.250  12.518  31.208  1.00  1.34           C  
ATOM   3224  CG  GLU A 210       1.574  13.641  32.193  1.00  1.34           C  
ATOM   3225  CD  GLU A 210       1.099  15.013  31.797  1.00  1.34           C  
ATOM   3226  OE1 GLU A 210       0.540  15.180  30.734  1.00  1.34           O  
ATOM   3227  OE2 GLU A 210       1.254  15.906  32.600  1.00  1.34           O  
ATOM   3228  H   GLU A 210       3.710  11.569  31.212  1.00  1.34           H  
ATOM   3229  HA  GLU A 210       1.255  11.113  32.776  1.00  1.34           H  
ATOM   3230 1HB  GLU A 210       1.791  12.714  30.279  1.00  1.34           H  
ATOM   3231 2HB  GLU A 210       0.184  12.534  30.987  1.00  1.34           H  
ATOM   3232 1HG  GLU A 210       1.139  13.387  33.158  1.00  1.34           H  
ATOM   3233 2HG  GLU A 210       2.659  13.672  32.319  1.00  1.34           H  
ATOM   3234  N   GLY A 211       1.841   9.083  30.497  1.00  1.25           N  
ATOM   3235  CA  GLY A 211       1.429   7.871  29.794  1.00  1.25           C  
ATOM   3236  C   GLY A 211       2.671   7.187  29.227  1.00  1.25           C  
ATOM   3237  O   GLY A 211       3.688   7.844  29.025  1.00  1.25           O  
ATOM   3238  H   GLY A 211       2.821   9.239  30.661  1.00  1.25           H  
ATOM   3239 1HA  GLY A 211       0.911   7.214  30.493  1.00  1.25           H  
ATOM   3240 2HA  GLY A 211       0.735   8.129  28.995  1.00  1.25           H  
ATOM   3241  N   PRO A 212       2.602   5.908  28.834  1.00  1.16           N  
ATOM   3242  CA  PRO A 212       3.722   5.154  28.282  1.00  1.16           C  
ATOM   3243  C   PRO A 212       4.210   5.721  26.957  1.00  1.16           C  
ATOM   3244  O   PRO A 212       5.392   5.652  26.621  1.00  1.16           O  
ATOM   3245  CB  PRO A 212       3.114   3.755  28.103  1.00  1.16           C  
ATOM   3246  CG  PRO A 212       1.608   3.986  28.012  1.00  1.16           C  
ATOM   3247  CD  PRO A 212       1.337   5.175  28.919  1.00  1.16           C  
ATOM   3248  HA  PRO A 212       4.540   5.140  29.015  1.00  1.16           H  
ATOM   3249 1HB  PRO A 212       3.532   3.281  27.205  1.00  1.16           H  
ATOM   3250 2HB  PRO A 212       3.399   3.120  28.960  1.00  1.16           H  
ATOM   3251 1HG  PRO A 212       1.318   4.166  26.966  1.00  1.16           H  
ATOM   3252 2HG  PRO A 212       1.074   3.081  28.336  1.00  1.16           H  
ATOM   3253 1HD  PRO A 212       0.500   5.765  28.519  1.00  1.16           H  
ATOM   3254 2HD  PRO A 212       1.158   4.837  29.951  1.00  1.16           H  
ATOM   3255  N   GLY A 213       3.325   6.423  26.256  1.00  1.09           N  
ATOM   3256  CA  GLY A 213       3.689   6.984  24.965  1.00  1.09           C  
ATOM   3257  C   GLY A 213       4.450   8.293  25.123  1.00  1.09           C  
ATOM   3258  O   GLY A 213       4.920   8.883  24.151  1.00  1.09           O  
ATOM   3259  H   GLY A 213       2.376   6.512  26.577  1.00  1.09           H  
ATOM   3260 1HA  GLY A 213       4.318   6.265  24.433  1.00  1.09           H  
ATOM   3261 2HA  GLY A 213       2.801   7.113  24.366  1.00  1.09           H  
ATOM   3262  N   PHE A 214       4.596   8.747  26.362  1.00  1.02           N  
ATOM   3263  CA  PHE A 214       5.351   9.945  26.631  1.00  1.02           C  
ATOM   3264  C   PHE A 214       6.767   9.573  27.026  1.00  1.02           C  
ATOM   3265  O   PHE A 214       7.599  10.444  27.269  1.00  1.02           O  
ATOM   3266  CB  PHE A 214       4.731  10.785  27.746  1.00  1.02           C  
ATOM   3267  CG  PHE A 214       3.484  11.527  27.417  1.00  1.02           C  
ATOM   3268  CD1 PHE A 214       2.246  10.980  27.628  1.00  1.02           C  
ATOM   3269  CD2 PHE A 214       3.569  12.827  26.932  1.00  1.02           C  
ATOM   3270  CE1 PHE A 214       1.101  11.701  27.365  1.00  1.02           C  
ATOM   3271  CE2 PHE A 214       2.441  13.556  26.659  1.00  1.02           C  
ATOM   3272  CZ  PHE A 214       1.196  12.993  26.878  1.00  1.02           C  
ATOM   3273  H   PHE A 214       4.196   8.248  27.155  1.00  1.02           H  
ATOM   3274  HA  PHE A 214       5.388  10.544  25.725  1.00  1.02           H  
ATOM   3275 1HB  PHE A 214       4.522  10.147  28.601  1.00  1.02           H  
ATOM   3276 2HB  PHE A 214       5.467  11.515  28.077  1.00  1.02           H  
ATOM   3277  HD1 PHE A 214       2.179   9.974  28.007  1.00  1.02           H  
ATOM   3278  HD2 PHE A 214       4.551  13.272  26.777  1.00  1.02           H  
ATOM   3279  HE1 PHE A 214       0.124  11.253  27.542  1.00  1.02           H  
ATOM   3280  HE2 PHE A 214       2.530  14.575  26.282  1.00  1.02           H  
ATOM   3281  HZ  PHE A 214       0.294  13.565  26.672  1.00  1.02           H  
ATOM   3282  N   ALA A 215       7.109   8.283  27.024  1.00  0.95           N  
ATOM   3283  CA  ALA A 215       8.460   7.933  27.443  1.00  0.95           C  
ATOM   3284  C   ALA A 215       9.503   8.652  26.611  1.00  0.95           C  
ATOM   3285  O   ALA A 215      10.433   9.251  27.142  1.00  0.95           O  
ATOM   3286  CB  ALA A 215       8.675   6.450  27.282  1.00  0.95           C  
ATOM   3287  H   ALA A 215       6.445   7.540  26.790  1.00  0.95           H  
ATOM   3288  HA  ALA A 215       8.587   8.222  28.487  1.00  0.95           H  
ATOM   3289 1HB  ALA A 215       9.676   6.209  27.580  1.00  0.95           H  
ATOM   3290 2HB  ALA A 215       7.946   5.902  27.891  1.00  0.95           H  
ATOM   3291 3HB  ALA A 215       8.542   6.180  26.237  1.00  0.95           H  
ATOM   3292  N   MET A 216       9.265   8.731  25.313  1.00  0.89           N  
ATOM   3293  CA  MET A 216      10.212   9.322  24.385  1.00  0.89           C  
ATOM   3294  C   MET A 216      10.102  10.833  24.292  1.00  0.89           C  
ATOM   3295  O   MET A 216      10.735  11.457  23.444  1.00  0.89           O  
ATOM   3296  CB  MET A 216      10.020   8.682  23.036  1.00  0.89           C  
ATOM   3297  CG  MET A 216      10.326   7.192  23.030  1.00  0.89           C  
ATOM   3298  SD  MET A 216      11.996   6.845  23.554  1.00  0.89           S  
ATOM   3299  CE  MET A 216      12.750   7.641  22.194  1.00  0.89           C  
ATOM   3300  H   MET A 216       8.431   8.293  24.945  1.00  0.89           H  
ATOM   3301  HA  MET A 216      11.216   9.092  24.736  1.00  0.89           H  
ATOM   3302 1HB  MET A 216       8.986   8.817  22.709  1.00  0.89           H  
ATOM   3303 2HB  MET A 216      10.660   9.176  22.297  1.00  0.89           H  
ATOM   3304 1HG  MET A 216       9.635   6.672  23.695  1.00  0.89           H  
ATOM   3305 2HG  MET A 216      10.195   6.799  22.037  1.00  0.89           H  
ATOM   3306 1HE  MET A 216      13.830   7.563  22.267  1.00  0.89           H  
ATOM   3307 2HE  MET A 216      12.404   7.190  21.274  1.00  0.89           H  
ATOM   3308 3HE  MET A 216      12.453   8.686  22.200  1.00  0.89           H  
ATOM   3309  N   ARG A 217       9.253  11.409  25.136  1.00  0.84           N  
ATOM   3310  CA  ARG A 217       9.047  12.835  25.196  1.00  0.84           C  
ATOM   3311  C   ARG A 217       9.580  13.360  26.523  1.00  0.84           C  
ATOM   3312  O   ARG A 217       9.526  14.553  26.804  1.00  0.84           O  
ATOM   3313  CB  ARG A 217       7.574  13.150  25.041  1.00  0.84           C  
ATOM   3314  CG  ARG A 217       6.988  12.797  23.708  1.00  0.84           C  
ATOM   3315  CD  ARG A 217       5.535  13.059  23.656  1.00  0.84           C  
ATOM   3316  NE  ARG A 217       5.218  14.458  23.862  1.00  0.84           N  
ATOM   3317  CZ  ARG A 217       5.267  15.390  22.916  1.00  0.84           C  
ATOM   3318  NH1 ARG A 217       5.647  15.122  21.724  1.00  0.84           N  
ATOM   3319  NH2 ARG A 217       4.937  16.602  23.204  1.00  0.84           N  
ATOM   3320  H   ARG A 217       8.739  10.845  25.807  1.00  0.84           H  
ATOM   3321  HA  ARG A 217       9.596  13.314  24.379  1.00  0.84           H  
ATOM   3322 1HB  ARG A 217       7.008  12.622  25.808  1.00  0.84           H  
ATOM   3323 2HB  ARG A 217       7.414  14.186  25.192  1.00  0.84           H  
ATOM   3324 1HG  ARG A 217       7.470  13.399  22.938  1.00  0.84           H  
ATOM   3325 2HG  ARG A 217       7.157  11.738  23.504  1.00  0.84           H  
ATOM   3326 1HD  ARG A 217       5.166  12.775  22.668  1.00  0.84           H  
ATOM   3327 2HD  ARG A 217       5.023  12.476  24.410  1.00  0.84           H  
ATOM   3328  HE  ARG A 217       4.946  14.787  24.793  1.00  0.84           H  
ATOM   3329 1HH1 ARG A 217       5.945  14.190  21.478  1.00  0.84           H  
ATOM   3330 2HH1 ARG A 217       5.677  15.890  21.046  1.00  0.84           H  
ATOM   3331 1HH2 ARG A 217       4.667  16.799  24.169  1.00  0.84           H  
ATOM   3332 2HH2 ARG A 217       4.989  17.313  22.456  1.00  0.84           H  
ATOM   3333  N   ASN A 218      10.191  12.473  27.317  1.00  0.79           N  
ATOM   3334  CA  ASN A 218      10.782  12.835  28.608  1.00  0.79           C  
ATOM   3335  C   ASN A 218      12.265  13.087  28.525  1.00  0.79           C  
ATOM   3336  O   ASN A 218      12.969  13.103  29.537  1.00  0.79           O  
ATOM   3337  CB  ASN A 218      10.466  11.824  29.663  1.00  0.79           C  
ATOM   3338  CG  ASN A 218       9.099  11.988  30.203  1.00  0.79           C  
ATOM   3339  OD1 ASN A 218       8.934  12.853  31.072  1.00  0.79           O  
ATOM   3340  ND2 ASN A 218       8.138  11.270  29.736  1.00  0.79           N  
ATOM   3341  H   ASN A 218      10.228  11.485  27.051  1.00  0.79           H  
ATOM   3342  HA  ASN A 218      10.327  13.772  28.927  1.00  0.79           H  
ATOM   3343 1HB  ASN A 218      10.567  10.816  29.252  1.00  0.79           H  
ATOM   3344 2HB  ASN A 218      11.179  11.925  30.458  1.00  0.79           H  
ATOM   3345 1HD2 ASN A 218       7.220  11.392  30.103  1.00  0.79           H  
ATOM   3346 2HD2 ASN A 218       8.305  10.599  29.000  1.00  0.79           H  
ATOM   3347  N   ILE A 219      12.711  13.302  27.308  1.00  0.75           N  
ATOM   3348  CA  ILE A 219      14.084  13.588  26.991  1.00  0.75           C  
ATOM   3349  C   ILE A 219      14.190  15.100  26.930  1.00  0.75           C  
ATOM   3350  O   ILE A 219      13.470  15.741  26.166  1.00  0.75           O  
ATOM   3351  CB  ILE A 219      14.400  13.000  25.622  1.00  0.75           C  
ATOM   3352  CG1 ILE A 219      14.128  11.539  25.651  1.00  0.75           C  
ATOM   3353  CG2 ILE A 219      15.861  13.242  25.315  1.00  0.75           C  
ATOM   3354  CD1 ILE A 219      14.084  10.917  24.337  1.00  0.75           C  
ATOM   3355  H   ILE A 219      12.045  13.269  26.552  1.00  0.75           H  
ATOM   3356  HA  ILE A 219      14.749  13.193  27.763  1.00  0.75           H  
ATOM   3357  HB  ILE A 219      13.770  13.458  24.861  1.00  0.75           H  
ATOM   3358 1HG1 ILE A 219      14.914  11.070  26.220  1.00  0.75           H  
ATOM   3359 2HG1 ILE A 219      13.172  11.361  26.147  1.00  0.75           H  
ATOM   3360 1HG2 ILE A 219      16.107  12.831  24.347  1.00  0.75           H  
ATOM   3361 2HG2 ILE A 219      16.038  14.311  25.318  1.00  0.75           H  
ATOM   3362 3HG2 ILE A 219      16.476  12.769  26.086  1.00  0.75           H  
ATOM   3363 1HD1 ILE A 219      13.892   9.860  24.417  1.00  0.75           H  
ATOM   3364 2HD1 ILE A 219      13.293  11.373  23.750  1.00  0.75           H  
ATOM   3365 3HD1 ILE A 219      15.016  11.072  23.868  1.00  0.75           H  
ATOM   3366  N   MET A 220      15.045  15.689  27.740  1.00  0.71           N  
ATOM   3367  CA  MET A 220      15.116  17.143  27.771  1.00  0.71           C  
ATOM   3368  C   MET A 220      15.848  17.683  26.564  1.00  0.71           C  
ATOM   3369  O   MET A 220      16.765  17.038  26.041  1.00  0.71           O  
ATOM   3370  CB  MET A 220      15.786  17.627  29.043  1.00  0.71           C  
ATOM   3371  CG  MET A 220      15.003  17.405  30.294  1.00  0.71           C  
ATOM   3372  SD  MET A 220      15.883  18.009  31.722  1.00  0.71           S  
ATOM   3373  CE  MET A 220      14.662  17.768  32.995  1.00  0.71           C  
ATOM   3374  H   MET A 220      15.632  15.125  28.346  1.00  0.71           H  
ATOM   3375  HA  MET A 220      14.102  17.542  27.746  1.00  0.71           H  
ATOM   3376 1HB  MET A 220      16.742  17.155  29.155  1.00  0.71           H  
ATOM   3377 2HB  MET A 220      15.959  18.699  28.965  1.00  0.71           H  
ATOM   3378 1HG  MET A 220      14.049  17.936  30.224  1.00  0.71           H  
ATOM   3379 2HG  MET A 220      14.803  16.341  30.425  1.00  0.71           H  
ATOM   3380 1HE  MET A 220      15.061  18.103  33.951  1.00  0.71           H  
ATOM   3381 2HE  MET A 220      13.768  18.348  32.751  1.00  0.71           H  
ATOM   3382 3HE  MET A 220      14.403  16.711  33.057  1.00  0.71           H  
ATOM   3383  N   ALA A 221      15.493  18.901  26.163  1.00  0.68           N  
ATOM   3384  CA  ALA A 221      16.163  19.535  25.033  1.00  0.68           C  
ATOM   3385  C   ALA A 221      17.673  19.583  25.264  1.00  0.68           C  
ATOM   3386  O   ALA A 221      18.450  19.318  24.347  1.00  0.68           O  
ATOM   3387  CB  ALA A 221      15.603  20.917  24.827  1.00  0.68           C  
ATOM   3388  H   ALA A 221      14.712  19.370  26.636  1.00  0.68           H  
ATOM   3389  HA  ALA A 221      15.977  18.939  24.141  1.00  0.68           H  
ATOM   3390 1HB  ALA A 221      16.086  21.384  23.981  1.00  0.68           H  
ATOM   3391 2HB  ALA A 221      14.530  20.851  24.643  1.00  0.68           H  
ATOM   3392 3HB  ALA A 221      15.774  21.516  25.713  1.00  0.68           H  
ATOM   3393  N   ASN A 222      18.114  19.836  26.498  1.00  0.66           N  
ATOM   3394  CA  ASN A 222      19.546  19.813  26.771  1.00  0.66           C  
ATOM   3395  C   ASN A 222      20.213  18.455  26.516  1.00  0.66           C  
ATOM   3396  O   ASN A 222      21.395  18.405  26.175  1.00  0.66           O  
ATOM   3397  CB  ASN A 222      19.835  20.232  28.197  1.00  0.66           C  
ATOM   3398  CG  ASN A 222      19.818  21.698  28.442  1.00  0.66           C  
ATOM   3399  OD1 ASN A 222      19.886  22.487  27.508  1.00  0.66           O  
ATOM   3400  ND2 ASN A 222      19.786  22.090  29.685  1.00  0.66           N  
ATOM   3401  H   ASN A 222      17.467  20.086  27.250  1.00  0.66           H  
ATOM   3402  HA  ASN A 222      20.023  20.530  26.103  1.00  0.66           H  
ATOM   3403 1HB  ASN A 222      19.069  19.790  28.841  1.00  0.66           H  
ATOM   3404 2HB  ASN A 222      20.777  19.813  28.527  1.00  0.66           H  
ATOM   3405 1HD2 ASN A 222      19.818  23.078  29.918  1.00  0.66           H  
ATOM   3406 2HD2 ASN A 222      19.812  21.416  30.420  1.00  0.66           H  
ATOM   3407  N   HIS A 223      19.477  17.343  26.664  1.00  0.65           N  
ATOM   3408  CA  HIS A 223      20.078  16.021  26.488  1.00  0.65           C  
ATOM   3409  C   HIS A 223      20.365  15.821  25.021  1.00  0.65           C  
ATOM   3410  O   HIS A 223      21.403  15.292  24.623  1.00  0.65           O  
ATOM   3411  CB  HIS A 223      19.121  14.903  26.914  1.00  0.65           C  
ATOM   3412  CG  HIS A 223      18.786  14.871  28.348  1.00  0.65           C  
ATOM   3413  ND1 HIS A 223      17.953  13.924  28.888  1.00  0.65           N  
ATOM   3414  CD2 HIS A 223      19.131  15.686  29.358  1.00  0.65           C  
ATOM   3415  CE1 HIS A 223      17.811  14.146  30.180  1.00  0.65           C  
ATOM   3416  NE2 HIS A 223      18.517  15.213  30.495  1.00  0.65           N  
ATOM   3417  H   HIS A 223      18.485  17.407  26.863  1.00  0.65           H  
ATOM   3418  HA  HIS A 223      21.011  15.945  27.047  1.00  0.65           H  
ATOM   3419 1HB  HIS A 223      18.192  14.998  26.359  1.00  0.65           H  
ATOM   3420 2HB  HIS A 223      19.551  13.949  26.645  1.00  0.65           H  
ATOM   3421  HD2 HIS A 223      19.765  16.558  29.276  1.00  0.65           H  
ATOM   3422  HE1 HIS A 223      17.206  13.549  30.863  1.00  0.65           H  
ATOM   3423  HE2 HIS A 223      18.592  15.628  31.416  1.00  0.65           H  
ATOM   3424  N   ILE A 224      19.412  16.260  24.220  1.00  0.64           N  
ATOM   3425  CA  ILE A 224      19.463  16.142  22.777  1.00  0.64           C  
ATOM   3426  C   ILE A 224      20.582  16.985  22.212  1.00  0.64           C  
ATOM   3427  O   ILE A 224      21.406  16.521  21.413  1.00  0.64           O  
ATOM   3428  CB  ILE A 224      18.111  16.579  22.238  1.00  0.64           C  
ATOM   3429  CG1 ILE A 224      17.090  15.532  22.692  1.00  0.64           C  
ATOM   3430  CG2 ILE A 224      18.146  16.787  20.759  1.00  0.64           C  
ATOM   3431  CD1 ILE A 224      15.665  15.934  22.526  1.00  0.64           C  
ATOM   3432  H   ILE A 224      18.591  16.688  24.658  1.00  0.64           H  
ATOM   3433  HA  ILE A 224      19.637  15.101  22.515  1.00  0.64           H  
ATOM   3434  HB  ILE A 224      17.828  17.516  22.708  1.00  0.64           H  
ATOM   3435 1HG1 ILE A 224      17.259  14.614  22.132  1.00  0.64           H  
ATOM   3436 2HG1 ILE A 224      17.268  15.335  23.740  1.00  0.64           H  
ATOM   3437 1HG2 ILE A 224      17.193  17.097  20.428  1.00  0.64           H  
ATOM   3438 2HG2 ILE A 224      18.873  17.549  20.512  1.00  0.64           H  
ATOM   3439 3HG2 ILE A 224      18.399  15.895  20.277  1.00  0.64           H  
ATOM   3440 1HD1 ILE A 224      15.009  15.138  22.881  1.00  0.64           H  
ATOM   3441 2HD1 ILE A 224      15.472  16.838  23.099  1.00  0.64           H  
ATOM   3442 3HD1 ILE A 224      15.482  16.118  21.495  1.00  0.64           H  
ATOM   3443  N   VAL A 225      20.647  18.210  22.683  1.00  0.63           N  
ATOM   3444  CA  VAL A 225      21.679  19.111  22.260  1.00  0.63           C  
ATOM   3445  C   VAL A 225      23.055  18.609  22.679  1.00  0.63           C  
ATOM   3446  O   VAL A 225      23.995  18.632  21.880  1.00  0.63           O  
ATOM   3447  CB  VAL A 225      21.379  20.486  22.817  1.00  0.63           C  
ATOM   3448  CG1 VAL A 225      22.511  21.390  22.583  1.00  0.63           C  
ATOM   3449  CG2 VAL A 225      20.119  21.006  22.095  1.00  0.63           C  
ATOM   3450  H   VAL A 225      19.939  18.534  23.344  1.00  0.63           H  
ATOM   3451  HA  VAL A 225      21.648  19.178  21.172  1.00  0.63           H  
ATOM   3452  HB  VAL A 225      21.207  20.422  23.893  1.00  0.63           H  
ATOM   3453 1HG1 VAL A 225      22.276  22.361  22.977  1.00  0.63           H  
ATOM   3454 2HG1 VAL A 225      23.403  21.004  23.074  1.00  0.63           H  
ATOM   3455 3HG1 VAL A 225      22.661  21.451  21.528  1.00  0.63           H  
ATOM   3456 1HG2 VAL A 225      19.868  21.968  22.444  1.00  0.63           H  
ATOM   3457 2HG2 VAL A 225      20.312  21.061  21.030  1.00  0.63           H  
ATOM   3458 3HG2 VAL A 225      19.286  20.332  22.270  1.00  0.63           H  
ATOM   3459  N   ALA A 226      23.204  18.140  23.918  1.00  0.64           N  
ATOM   3460  CA  ALA A 226      24.499  17.612  24.311  1.00  0.64           C  
ATOM   3461  C   ALA A 226      24.875  16.389  23.460  1.00  0.64           C  
ATOM   3462  O   ALA A 226      26.004  16.291  22.968  1.00  0.64           O  
ATOM   3463  CB  ALA A 226      24.477  17.236  25.784  1.00  0.64           C  
ATOM   3464  H   ALA A 226      22.438  18.145  24.591  1.00  0.64           H  
ATOM   3465  HA  ALA A 226      25.245  18.388  24.148  1.00  0.64           H  
ATOM   3466 1HB  ALA A 226      25.445  16.869  26.088  1.00  0.64           H  
ATOM   3467 2HB  ALA A 226      24.220  18.111  26.386  1.00  0.64           H  
ATOM   3468 3HB  ALA A 226      23.726  16.459  25.951  1.00  0.64           H  
ATOM   3469  N   ALA A 227      23.909  15.487  23.231  1.00  0.64           N  
ATOM   3470  CA  ALA A 227      24.108  14.253  22.469  1.00  0.64           C  
ATOM   3471  C   ALA A 227      24.540  14.512  21.031  1.00  0.64           C  
ATOM   3472  O   ALA A 227      25.345  13.779  20.462  1.00  0.64           O  
ATOM   3473  CB  ALA A 227      22.842  13.441  22.472  1.00  0.64           C  
ATOM   3474  H   ALA A 227      22.987  15.628  23.642  1.00  0.64           H  
ATOM   3475  HA  ALA A 227      24.895  13.683  22.966  1.00  0.64           H  
ATOM   3476 1HB  ALA A 227      23.039  12.540  21.964  1.00  0.64           H  
ATOM   3477 2HB  ALA A 227      22.542  13.224  23.488  1.00  0.64           H  
ATOM   3478 3HB  ALA A 227      22.048  13.993  21.971  1.00  0.64           H  
ATOM   3479  N   THR A 228      24.028  15.591  20.461  1.00  0.65           N  
ATOM   3480  CA  THR A 228      24.328  15.984  19.096  1.00  0.65           C  
ATOM   3481  C   THR A 228      25.507  16.950  19.012  1.00  0.65           C  
ATOM   3482  O   THR A 228      25.729  17.587  17.981  1.00  0.65           O  
ATOM   3483  CB  THR A 228      23.093  16.572  18.411  1.00  0.65           C  
ATOM   3484  OG1 THR A 228      22.593  17.657  19.190  1.00  0.65           O  
ATOM   3485  CG2 THR A 228      22.020  15.536  18.223  1.00  0.65           C  
ATOM   3486  H   THR A 228      23.342  16.138  20.981  1.00  0.65           H  
ATOM   3487  HA  THR A 228      24.598  15.093  18.541  1.00  0.65           H  
ATOM   3488  HB  THR A 228      23.379  16.954  17.432  1.00  0.65           H  
ATOM   3489  HG1 THR A 228      22.330  17.314  20.077  1.00  0.65           H  
ATOM   3490 1HG2 THR A 228      21.163  15.968  17.729  1.00  0.65           H  
ATOM   3491 2HG2 THR A 228      22.414  14.744  17.613  1.00  0.65           H  
ATOM   3492 3HG2 THR A 228      21.728  15.149  19.189  1.00  0.65           H  
ATOM   3493  N   ARG A 229      26.240  17.106  20.120  1.00  0.66           N  
ATOM   3494  CA  ARG A 229      27.413  17.966  20.182  1.00  0.66           C  
ATOM   3495  C   ARG A 229      27.109  19.409  19.804  1.00  0.66           C  
ATOM   3496  O   ARG A 229      27.908  20.066  19.134  1.00  0.66           O  
ATOM   3497  CB  ARG A 229      28.516  17.436  19.274  1.00  0.66           C  
ATOM   3498  CG  ARG A 229      28.996  15.989  19.545  1.00  0.66           C  
ATOM   3499  CD  ARG A 229      29.661  15.838  20.886  1.00  0.66           C  
ATOM   3500  NE  ARG A 229      30.328  14.536  21.016  1.00  0.66           N  
ATOM   3501  CZ  ARG A 229      30.922  14.065  22.134  1.00  0.66           C  
ATOM   3502  NH1 ARG A 229      30.918  14.773  23.242  1.00  0.66           N  
ATOM   3503  NH2 ARG A 229      31.517  12.885  22.103  1.00  0.66           N  
ATOM   3504  H   ARG A 229      25.997  16.596  20.968  1.00  0.66           H  
ATOM   3505  HA  ARG A 229      27.779  17.952  21.210  1.00  0.66           H  
ATOM   3506 1HB  ARG A 229      28.201  17.485  18.236  1.00  0.66           H  
ATOM   3507 2HB  ARG A 229      29.386  18.082  19.369  1.00  0.66           H  
ATOM   3508 1HG  ARG A 229      28.136  15.314  19.523  1.00  0.66           H  
ATOM   3509 2HG  ARG A 229      29.707  15.690  18.774  1.00  0.66           H  
ATOM   3510 1HD  ARG A 229      30.406  16.620  21.019  1.00  0.66           H  
ATOM   3511 2HD  ARG A 229      28.904  15.915  21.673  1.00  0.66           H  
ATOM   3512  HE  ARG A 229      30.353  13.939  20.197  1.00  0.66           H  
ATOM   3513 1HH1 ARG A 229      30.462  15.672  23.270  1.00  0.66           H  
ATOM   3514 2HH1 ARG A 229      31.367  14.404  24.072  1.00  0.66           H  
ATOM   3515 1HH2 ARG A 229      31.554  12.346  21.243  1.00  0.66           H  
ATOM   3516 2HH2 ARG A 229      31.974  12.499  22.928  1.00  0.66           H  
ATOM   3517  N   LYS A 230      25.947  19.893  20.234  1.00  0.67           N  
ATOM   3518  CA  LYS A 230      25.470  21.248  20.000  1.00  0.67           C  
ATOM   3519  C   LYS A 230      25.257  21.587  18.523  1.00  0.67           C  
ATOM   3520  O   LYS A 230      25.192  22.762  18.163  1.00  0.67           O  
ATOM   3521  CB  LYS A 230      26.427  22.265  20.631  1.00  0.67           C  
ATOM   3522  CG  LYS A 230      26.679  22.062  22.140  1.00  0.67           C  
ATOM   3523  CD  LYS A 230      27.664  23.109  22.678  1.00  0.67           C  
ATOM   3524  CE  LYS A 230      28.006  22.877  24.156  1.00  0.67           C  
ATOM   3525  NZ  LYS A 230      29.045  23.840  24.651  1.00  0.67           N  
ATOM   3526  H   LYS A 230      25.335  19.284  20.776  1.00  0.67           H  
ATOM   3527  HA  LYS A 230      24.512  21.343  20.482  1.00  0.67           H  
ATOM   3528 1HB  LYS A 230      27.382  22.259  20.116  1.00  0.67           H  
ATOM   3529 2HB  LYS A 230      26.005  23.266  20.508  1.00  0.67           H  
ATOM   3530 1HG  LYS A 230      25.734  22.150  22.679  1.00  0.67           H  
ATOM   3531 2HG  LYS A 230      27.083  21.067  22.316  1.00  0.67           H  
ATOM   3532 1HD  LYS A 230      28.585  23.068  22.095  1.00  0.67           H  
ATOM   3533 2HD  LYS A 230      27.232  24.104  22.567  1.00  0.67           H  
ATOM   3534 1HE  LYS A 230      27.104  22.993  24.758  1.00  0.67           H  
ATOM   3535 2HE  LYS A 230      28.385  21.862  24.282  1.00  0.67           H  
ATOM   3536 1HZ  LYS A 230      29.248  23.638  25.646  1.00  0.67           H  
ATOM   3537 2HZ  LYS A 230      29.890  23.727  24.118  1.00  0.67           H  
ATOM   3538 3HZ  LYS A 230      28.718  24.781  24.564  1.00  0.67           H  
ATOM   3539  N   ARG A 231      25.080  20.584  17.664  1.00  0.68           N  
ATOM   3540  CA  ARG A 231      24.775  20.881  16.275  1.00  0.68           C  
ATOM   3541  C   ARG A 231      23.280  21.121  16.143  1.00  0.68           C  
ATOM   3542  O   ARG A 231      22.473  20.236  16.434  1.00  0.68           O  
ATOM   3543  CB  ARG A 231      25.245  19.767  15.374  1.00  0.68           C  
ATOM   3544  CG  ARG A 231      26.748  19.549  15.387  1.00  0.68           C  
ATOM   3545  CD  ARG A 231      27.461  20.720  14.813  1.00  0.68           C  
ATOM   3546  NE  ARG A 231      27.150  20.905  13.393  1.00  0.68           N  
ATOM   3547  CZ  ARG A 231      27.429  22.012  12.677  1.00  0.68           C  
ATOM   3548  NH1 ARG A 231      28.024  23.044  13.245  1.00  0.68           N  
ATOM   3549  NH2 ARG A 231      27.096  22.054  11.398  1.00  0.68           N  
ATOM   3550  H   ARG A 231      25.186  19.612  17.957  1.00  0.68           H  
ATOM   3551  HA  ARG A 231      25.302  21.791  15.988  1.00  0.68           H  
ATOM   3552 1HB  ARG A 231      24.788  18.832  15.694  1.00  0.68           H  
ATOM   3553 2HB  ARG A 231      24.933  19.957  14.347  1.00  0.68           H  
ATOM   3554 1HG  ARG A 231      27.083  19.410  16.421  1.00  0.68           H  
ATOM   3555 2HG  ARG A 231      26.993  18.662  14.802  1.00  0.68           H  
ATOM   3556 1HD  ARG A 231      27.164  21.621  15.352  1.00  0.68           H  
ATOM   3557 2HD  ARG A 231      28.536  20.575  14.914  1.00  0.68           H  
ATOM   3558  HE  ARG A 231      26.693  20.142  12.904  1.00  0.68           H  
ATOM   3559 1HH1 ARG A 231      28.275  23.007  14.224  1.00  0.68           H  
ATOM   3560 2HH1 ARG A 231      28.229  23.871  12.702  1.00  0.68           H  
ATOM   3561 1HH2 ARG A 231      26.634  21.234  10.956  1.00  0.68           H  
ATOM   3562 2HH2 ARG A 231      27.293  22.872  10.845  1.00  0.68           H  
ATOM   3563  N   THR A 232      22.921  22.322  15.701  1.00  0.67           N  
ATOM   3564  CA  THR A 232      21.529  22.758  15.678  1.00  0.67           C  
ATOM   3565  C   THR A 232      20.589  21.929  14.838  1.00  0.67           C  
ATOM   3566  O   THR A 232      19.627  21.384  15.364  1.00  0.67           O  
ATOM   3567  CB  THR A 232      21.468  24.200  15.168  1.00  0.67           C  
ATOM   3568  OG1 THR A 232      22.208  25.024  16.050  1.00  0.67           O  
ATOM   3569  CG2 THR A 232      20.081  24.699  15.098  1.00  0.67           C  
ATOM   3570  H   THR A 232      23.644  22.981  15.446  1.00  0.67           H  
ATOM   3571  HA  THR A 232      21.154  22.728  16.699  1.00  0.67           H  
ATOM   3572  HB  THR A 232      21.909  24.251  14.175  1.00  0.67           H  
ATOM   3573  HG1 THR A 232      21.924  24.837  16.962  1.00  0.67           H  
ATOM   3574 1HG2 THR A 232      20.132  25.707  14.739  1.00  0.67           H  
ATOM   3575 2HG2 THR A 232      19.486  24.091  14.418  1.00  0.67           H  
ATOM   3576 3HG2 THR A 232      19.644  24.679  16.082  1.00  0.67           H  
ATOM   3577  N   LEU A 233      20.862  21.760  13.556  1.00  0.66           N  
ATOM   3578  CA  LEU A 233      19.891  21.013  12.776  1.00  0.66           C  
ATOM   3579  C   LEU A 233      19.823  19.548  13.170  1.00  0.66           C  
ATOM   3580  O   LEU A 233      18.762  18.929  13.083  1.00  0.66           O  
ATOM   3581  CB  LEU A 233      20.113  21.217  11.283  1.00  0.66           C  
ATOM   3582  CG  LEU A 233      19.755  22.647  10.804  1.00  0.66           C  
ATOM   3583  CD1 LEU A 233      20.059  22.809   9.315  1.00  0.66           C  
ATOM   3584  CD2 LEU A 233      18.275  22.903  11.094  1.00  0.66           C  
ATOM   3585  H   LEU A 233      21.678  22.176  13.133  1.00  0.66           H  
ATOM   3586  HA  LEU A 233      18.912  21.439  12.986  1.00  0.66           H  
ATOM   3587 1HB  LEU A 233      21.157  21.025  11.051  1.00  0.66           H  
ATOM   3588 2HB  LEU A 233      19.495  20.511  10.732  1.00  0.66           H  
ATOM   3589  HG  LEU A 233      20.357  23.376  11.351  1.00  0.66           H  
ATOM   3590 1HD1 LEU A 233      19.802  23.820   8.999  1.00  0.66           H  
ATOM   3591 2HD1 LEU A 233      21.111  22.640   9.141  1.00  0.66           H  
ATOM   3592 3HD1 LEU A 233      19.474  22.091   8.737  1.00  0.66           H  
ATOM   3593 1HD2 LEU A 233      18.029  23.910  10.775  1.00  0.66           H  
ATOM   3594 2HD2 LEU A 233      17.660  22.182  10.548  1.00  0.66           H  
ATOM   3595 3HD2 LEU A 233      18.084  22.803  12.163  1.00  0.66           H  
ATOM   3596  N   GLU A 234      20.929  18.988  13.645  1.00  0.65           N  
ATOM   3597  CA  GLU A 234      20.879  17.598  14.045  1.00  0.65           C  
ATOM   3598  C   GLU A 234      20.043  17.485  15.334  1.00  0.65           C  
ATOM   3599  O   GLU A 234      19.271  16.539  15.489  1.00  0.65           O  
ATOM   3600  CB  GLU A 234      22.283  17.062  14.270  1.00  0.65           C  
ATOM   3601  CG  GLU A 234      23.212  16.972  13.019  1.00  0.65           C  
ATOM   3602  CD  GLU A 234      22.766  16.048  11.897  1.00  0.65           C  
ATOM   3603  OE1 GLU A 234      22.238  14.998  12.175  1.00  0.65           O  
ATOM   3604  OE2 GLU A 234      22.983  16.403  10.767  1.00  0.65           O  
ATOM   3605  H   GLU A 234      21.781  19.520  13.728  1.00  0.65           H  
ATOM   3606  HA  GLU A 234      20.395  17.019  13.261  1.00  0.65           H  
ATOM   3607 1HB  GLU A 234      22.784  17.717  14.979  1.00  0.65           H  
ATOM   3608 2HB  GLU A 234      22.228  16.097  14.743  1.00  0.65           H  
ATOM   3609 1HG  GLU A 234      23.322  17.975  12.608  1.00  0.65           H  
ATOM   3610 2HG  GLU A 234      24.198  16.649  13.360  1.00  0.65           H  
ATOM   3611  N   ALA A 235      20.166  18.478  16.244  1.00  0.63           N  
ATOM   3612  CA  ALA A 235      19.386  18.513  17.488  1.00  0.63           C  
ATOM   3613  C   ALA A 235      17.902  18.616  17.184  1.00  0.63           C  
ATOM   3614  O   ALA A 235      17.058  18.003  17.852  1.00  0.63           O  
ATOM   3615  CB  ALA A 235      19.806  19.691  18.347  1.00  0.63           C  
ATOM   3616  H   ALA A 235      20.840  19.226  16.087  1.00  0.63           H  
ATOM   3617  HA  ALA A 235      19.566  17.591  18.032  1.00  0.63           H  
ATOM   3618 1HB  ALA A 235      19.235  19.691  19.268  1.00  0.63           H  
ATOM   3619 2HB  ALA A 235      20.868  19.608  18.577  1.00  0.63           H  
ATOM   3620 3HB  ALA A 235      19.627  20.618  17.811  1.00  0.63           H  
ATOM   3621  N   VAL A 236      17.576  19.392  16.150  1.00  0.62           N  
ATOM   3622  CA  VAL A 236      16.197  19.566  15.726  1.00  0.62           C  
ATOM   3623  C   VAL A 236      15.672  18.240  15.194  1.00  0.62           C  
ATOM   3624  O   VAL A 236      14.593  17.789  15.587  1.00  0.62           O  
ATOM   3625  CB  VAL A 236      16.118  20.656  14.637  1.00  0.62           C  
ATOM   3626  CG1 VAL A 236      14.735  20.742  14.024  1.00  0.62           C  
ATOM   3627  CG2 VAL A 236      16.462  21.967  15.236  1.00  0.62           C  
ATOM   3628  H   VAL A 236      18.317  19.900  15.662  1.00  0.62           H  
ATOM   3629  HA  VAL A 236      15.599  19.876  16.584  1.00  0.62           H  
ATOM   3630  HB  VAL A 236      16.818  20.406  13.848  1.00  0.62           H  
ATOM   3631 1HG1 VAL A 236      14.729  21.503  13.249  1.00  0.62           H  
ATOM   3632 2HG1 VAL A 236      14.483  19.794  13.587  1.00  0.62           H  
ATOM   3633 3HG1 VAL A 236      14.018  21.003  14.779  1.00  0.62           H  
ATOM   3634 1HG2 VAL A 236      16.431  22.738  14.471  1.00  0.62           H  
ATOM   3635 2HG2 VAL A 236      15.744  22.180  15.999  1.00  0.62           H  
ATOM   3636 3HG2 VAL A 236      17.428  21.941  15.673  1.00  0.62           H  
ATOM   3637  N   ALA A 237      16.463  17.590  14.331  1.00  0.62           N  
ATOM   3638  CA  ALA A 237      16.099  16.303  13.754  1.00  0.62           C  
ATOM   3639  C   ALA A 237      15.934  15.225  14.807  1.00  0.62           C  
ATOM   3640  O   ALA A 237      14.987  14.434  14.749  1.00  0.62           O  
ATOM   3641  CB  ALA A 237      17.158  15.871  12.772  1.00  0.62           C  
ATOM   3642  H   ALA A 237      17.341  18.019  14.037  1.00  0.62           H  
ATOM   3643  HA  ALA A 237      15.155  16.422  13.237  1.00  0.62           H  
ATOM   3644 1HB  ALA A 237      16.878  14.928  12.310  1.00  0.62           H  
ATOM   3645 2HB  ALA A 237      17.267  16.632  12.018  1.00  0.62           H  
ATOM   3646 3HB  ALA A 237      18.102  15.752  13.293  1.00  0.62           H  
ATOM   3647  N   LEU A 238      16.822  15.209  15.799  1.00  0.62           N  
ATOM   3648  CA  LEU A 238      16.744  14.218  16.856  1.00  0.62           C  
ATOM   3649  C   LEU A 238      15.521  14.481  17.698  1.00  0.62           C  
ATOM   3650  O   LEU A 238      14.761  13.561  17.986  1.00  0.62           O  
ATOM   3651  CB  LEU A 238      18.016  14.217  17.696  1.00  0.62           C  
ATOM   3652  CG  LEU A 238      18.092  13.202  18.848  1.00  0.62           C  
ATOM   3653  CD1 LEU A 238      17.902  11.771  18.304  1.00  0.62           C  
ATOM   3654  CD2 LEU A 238      19.469  13.288  19.517  1.00  0.62           C  
ATOM   3655  H   LEU A 238      17.593  15.874  15.797  1.00  0.62           H  
ATOM   3656  HA  LEU A 238      16.643  13.234  16.400  1.00  0.62           H  
ATOM   3657 1HB  LEU A 238      18.835  14.045  17.069  1.00  0.62           H  
ATOM   3658 2HB  LEU A 238      18.135  15.211  18.111  1.00  0.62           H  
ATOM   3659  HG  LEU A 238      17.326  13.430  19.562  1.00  0.62           H  
ATOM   3660 1HD1 LEU A 238      17.958  11.056  19.121  1.00  0.62           H  
ATOM   3661 2HD1 LEU A 238      16.927  11.690  17.822  1.00  0.62           H  
ATOM   3662 3HD1 LEU A 238      18.688  11.552  17.578  1.00  0.62           H  
ATOM   3663 1HD2 LEU A 238      19.519  12.584  20.325  1.00  0.62           H  
ATOM   3664 2HD2 LEU A 238      20.240  13.049  18.775  1.00  0.62           H  
ATOM   3665 3HD2 LEU A 238      19.658  14.265  19.907  1.00  0.62           H  
ATOM   3666  N   SER A 239      15.281  15.738  18.057  1.00  0.64           N  
ATOM   3667  CA  SER A 239      14.117  16.032  18.861  1.00  0.64           C  
ATOM   3668  C   SER A 239      12.865  15.631  18.121  1.00  0.64           C  
ATOM   3669  O   SER A 239      12.007  14.953  18.676  1.00  0.64           O  
ATOM   3670  CB  SER A 239      14.033  17.505  19.117  1.00  0.64           C  
ATOM   3671  OG  SER A 239      15.090  17.955  19.860  1.00  0.64           O  
ATOM   3672  H   SER A 239      15.919  16.493  17.805  1.00  0.64           H  
ATOM   3673  HA  SER A 239      14.168  15.472  19.791  1.00  0.64           H  
ATOM   3674 1HB  SER A 239      14.022  18.022  18.164  1.00  0.64           H  
ATOM   3675 2HB  SER A 239      13.102  17.727  19.617  1.00  0.64           H  
ATOM   3676  HG  SER A 239      15.859  17.942  19.239  1.00  0.64           H  
ATOM   3677  N   SER A 240      12.801  15.961  16.833  1.00  0.65           N  
ATOM   3678  CA  SER A 240      11.646  15.637  16.021  1.00  0.65           C  
ATOM   3679  C   SER A 240      11.425  14.141  15.979  1.00  0.65           C  
ATOM   3680  O   SER A 240      10.298  13.669  16.139  1.00  0.65           O  
ATOM   3681  CB  SER A 240      11.831  16.193  14.633  1.00  0.65           C  
ATOM   3682  OG  SER A 240      10.739  15.894  13.816  1.00  0.65           O  
ATOM   3683  H   SER A 240      13.557  16.500  16.412  1.00  0.65           H  
ATOM   3684  HA  SER A 240      10.767  16.100  16.469  1.00  0.65           H  
ATOM   3685 1HB  SER A 240      11.958  17.274  14.696  1.00  0.65           H  
ATOM   3686 2HB  SER A 240      12.740  15.785  14.195  1.00  0.65           H  
ATOM   3687  HG  SER A 240      10.920  15.012  13.423  1.00  0.65           H  
ATOM   3688  N   THR A 241      12.506  13.388  15.795  1.00  0.67           N  
ATOM   3689  CA  THR A 241      12.431  11.946  15.732  1.00  0.67           C  
ATOM   3690  C   THR A 241      11.817  11.399  17.013  1.00  0.67           C  
ATOM   3691  O   THR A 241      10.846  10.642  16.978  1.00  0.67           O  
ATOM   3692  CB  THR A 241      13.855  11.373  15.590  1.00  0.67           C  
ATOM   3693  OG1 THR A 241      14.460  11.863  14.397  1.00  0.67           O  
ATOM   3694  CG2 THR A 241      13.839   9.941  15.544  1.00  0.67           C  
ATOM   3695  H   THR A 241      13.414  13.833  15.660  1.00  0.67           H  
ATOM   3696  HA  THR A 241      11.811  11.652  14.888  1.00  0.67           H  
ATOM   3697  HB  THR A 241      14.449  11.681  16.437  1.00  0.67           H  
ATOM   3698  HG1 THR A 241      14.506  12.844  14.440  1.00  0.67           H  
ATOM   3699 1HG2 THR A 241      14.848   9.558  15.445  1.00  0.67           H  
ATOM   3700 2HG2 THR A 241      13.386   9.544  16.452  1.00  0.67           H  
ATOM   3701 3HG2 THR A 241      13.260   9.682  14.686  1.00  0.67           H  
ATOM   3702  N   LEU A 242      12.359  11.833  18.145  1.00  0.69           N  
ATOM   3703  CA  LEU A 242      11.954  11.343  19.450  1.00  0.69           C  
ATOM   3704  C   LEU A 242      10.503  11.699  19.766  1.00  0.69           C  
ATOM   3705  O   LEU A 242       9.731  10.863  20.262  1.00  0.69           O  
ATOM   3706  CB  LEU A 242      12.909  11.963  20.450  1.00  0.69           C  
ATOM   3707  CG  LEU A 242      14.397  11.495  20.289  1.00  0.69           C  
ATOM   3708  CD1 LEU A 242      15.279  12.388  21.135  1.00  0.69           C  
ATOM   3709  CD2 LEU A 242      14.546  10.061  20.666  1.00  0.69           C  
ATOM   3710  H   LEU A 242      13.130  12.502  18.091  1.00  0.69           H  
ATOM   3711  HA  LEU A 242      12.067  10.277  19.482  1.00  0.69           H  
ATOM   3712 1HB  LEU A 242      12.884  13.046  20.328  1.00  0.69           H  
ATOM   3713 2HB  LEU A 242      12.571  11.719  21.456  1.00  0.69           H  
ATOM   3714  HG  LEU A 242      14.695  11.589  19.260  1.00  0.69           H  
ATOM   3715 1HD1 LEU A 242      16.308  12.085  21.029  1.00  0.69           H  
ATOM   3716 2HD1 LEU A 242      15.164  13.413  20.794  1.00  0.69           H  
ATOM   3717 3HD1 LEU A 242      14.998  12.333  22.149  1.00  0.69           H  
ATOM   3718 1HD2 LEU A 242      15.580   9.758  20.530  1.00  0.69           H  
ATOM   3719 2HD2 LEU A 242      14.274   9.943  21.694  1.00  0.69           H  
ATOM   3720 3HD2 LEU A 242      13.905   9.449  20.036  1.00  0.69           H  
ATOM   3721  N   GLU A 243      10.103  12.920  19.419  1.00  0.72           N  
ATOM   3722  CA  GLU A 243       8.754  13.349  19.719  1.00  0.72           C  
ATOM   3723  C   GLU A 243       7.780  12.586  18.811  1.00  0.72           C  
ATOM   3724  O   GLU A 243       6.745  12.096  19.276  1.00  0.72           O  
ATOM   3725  CB  GLU A 243       8.639  14.870  19.497  1.00  0.72           C  
ATOM   3726  CG  GLU A 243       9.508  15.776  20.445  1.00  0.72           C  
ATOM   3727  CD  GLU A 243       9.174  15.847  21.909  1.00  0.72           C  
ATOM   3728  OE1 GLU A 243       8.074  16.158  22.238  1.00  0.72           O  
ATOM   3729  OE2 GLU A 243      10.051  15.612  22.704  1.00  0.72           O  
ATOM   3730  H   GLU A 243      10.762  13.572  18.997  1.00  0.72           H  
ATOM   3731  HA  GLU A 243       8.532  13.111  20.758  1.00  0.72           H  
ATOM   3732 1HB  GLU A 243       8.931  15.103  18.468  1.00  0.72           H  
ATOM   3733 2HB  GLU A 243       7.601  15.170  19.611  1.00  0.72           H  
ATOM   3734 1HG  GLU A 243      10.514  15.418  20.404  1.00  0.72           H  
ATOM   3735 2HG  GLU A 243       9.506  16.770  20.024  1.00  0.72           H  
ATOM   3736  N   ALA A 244       8.145  12.411  17.527  1.00  0.74           N  
ATOM   3737  CA  ALA A 244       7.292  11.708  16.570  1.00  0.74           C  
ATOM   3738  C   ALA A 244       7.048  10.283  17.012  1.00  0.74           C  
ATOM   3739  O   ALA A 244       5.928   9.781  16.892  1.00  0.74           O  
ATOM   3740  CB  ALA A 244       7.908  11.715  15.191  1.00  0.74           C  
ATOM   3741  H   ALA A 244       9.023  12.807  17.188  1.00  0.74           H  
ATOM   3742  HA  ALA A 244       6.333  12.224  16.533  1.00  0.74           H  
ATOM   3743 1HB  ALA A 244       7.248  11.210  14.488  1.00  0.74           H  
ATOM   3744 2HB  ALA A 244       8.066  12.741  14.868  1.00  0.74           H  
ATOM   3745 3HB  ALA A 244       8.869  11.200  15.225  1.00  0.74           H  
ATOM   3746  N   ILE A 245       8.075   9.647  17.578  1.00  0.77           N  
ATOM   3747  CA  ILE A 245       7.944   8.291  18.075  1.00  0.77           C  
ATOM   3748  C   ILE A 245       6.861   8.259  19.131  1.00  0.77           C  
ATOM   3749  O   ILE A 245       5.984   7.395  19.104  1.00  0.77           O  
ATOM   3750  CB  ILE A 245       9.276   7.795  18.657  1.00  0.77           C  
ATOM   3751  CG1 ILE A 245      10.324   7.599  17.574  1.00  0.77           C  
ATOM   3752  CG2 ILE A 245       9.060   6.484  19.396  1.00  0.77           C  
ATOM   3753  CD1 ILE A 245      11.732   7.496  18.131  1.00  0.77           C  
ATOM   3754  H   ILE A 245       8.985  10.112  17.635  1.00  0.77           H  
ATOM   3755  HA  ILE A 245       7.647   7.639  17.249  1.00  0.77           H  
ATOM   3756  HB  ILE A 245       9.661   8.537  19.354  1.00  0.77           H  
ATOM   3757 1HG1 ILE A 245      10.107   6.657  17.086  1.00  0.77           H  
ATOM   3758 2HG1 ILE A 245      10.260   8.380  16.838  1.00  0.77           H  
ATOM   3759 1HG2 ILE A 245      10.002   6.150  19.814  1.00  0.77           H  
ATOM   3760 2HG2 ILE A 245       8.333   6.625  20.199  1.00  0.77           H  
ATOM   3761 3HG2 ILE A 245       8.686   5.732  18.702  1.00  0.77           H  
ATOM   3762 1HD1 ILE A 245      12.448   7.301  17.343  1.00  0.77           H  
ATOM   3763 2HD1 ILE A 245      11.983   8.399  18.601  1.00  0.77           H  
ATOM   3764 3HD1 ILE A 245      11.771   6.735  18.844  1.00  0.77           H  
ATOM   3765  N   GLY A 246       6.903   9.225  20.057  1.00  0.81           N  
ATOM   3766  CA  GLY A 246       5.883   9.295  21.100  1.00  0.81           C  
ATOM   3767  C   GLY A 246       4.471   9.458  20.522  1.00  0.81           C  
ATOM   3768  O   GLY A 246       3.519   8.844  21.008  1.00  0.81           O  
ATOM   3769  H   GLY A 246       7.664   9.908  20.036  1.00  0.81           H  
ATOM   3770 1HA  GLY A 246       5.930   8.394  21.713  1.00  0.81           H  
ATOM   3771 2HA  GLY A 246       6.104  10.136  21.757  1.00  0.81           H  
ATOM   3772  N   HIS A 247       4.338  10.208  19.427  1.00  0.84           N  
ATOM   3773  CA  HIS A 247       3.009  10.416  18.853  1.00  0.84           C  
ATOM   3774  C   HIS A 247       2.507   9.165  18.155  1.00  0.84           C  
ATOM   3775  O   HIS A 247       1.297   8.873  18.126  1.00  0.84           O  
ATOM   3776  CB  HIS A 247       3.029  11.637  17.943  1.00  0.84           C  
ATOM   3777  CG  HIS A 247       3.237  12.785  18.779  1.00  0.84           C  
ATOM   3778  ND1 HIS A 247       2.355  13.152  19.782  1.00  0.84           N  
ATOM   3779  CD2 HIS A 247       4.238  13.652  18.831  1.00  0.84           C  
ATOM   3780  CE1 HIS A 247       2.842  14.155  20.416  1.00  0.84           C  
ATOM   3781  NE2 HIS A 247       3.991  14.466  19.878  1.00  0.84           N  
ATOM   3782  H   HIS A 247       5.161  10.691  19.054  1.00  0.84           H  
ATOM   3783  HA  HIS A 247       2.309  10.633  19.655  1.00  0.84           H  
ATOM   3784 1HB  HIS A 247       3.850  11.560  17.227  1.00  0.84           H  
ATOM   3785 2HB  HIS A 247       2.098  11.732  17.390  1.00  0.84           H  
ATOM   3786  HD1 HIS A 247       1.459  12.736  20.058  1.00  0.84           H  
ATOM   3787  HD2 HIS A 247       5.153  13.763  18.255  1.00  0.84           H  
ATOM   3788  HE1 HIS A 247       2.311  14.575  21.267  1.00  0.84           H  
ATOM   3789  N   VAL A 248       3.430   8.363  17.663  1.00  0.89           N  
ATOM   3790  CA  VAL A 248       3.027   7.086  17.130  1.00  0.89           C  
ATOM   3791  C   VAL A 248       2.543   6.184  18.265  1.00  0.89           C  
ATOM   3792  O   VAL A 248       1.442   5.631  18.198  1.00  0.89           O  
ATOM   3793  CB  VAL A 248       4.181   6.439  16.368  1.00  0.89           C  
ATOM   3794  CG1 VAL A 248       3.836   5.039  16.003  1.00  0.89           C  
ATOM   3795  CG2 VAL A 248       4.439   7.257  15.100  1.00  0.89           C  
ATOM   3796  H   VAL A 248       4.412   8.652  17.656  1.00  0.89           H  
ATOM   3797  HA  VAL A 248       2.206   7.240  16.438  1.00  0.89           H  
ATOM   3798  HB  VAL A 248       5.068   6.417  16.995  1.00  0.89           H  
ATOM   3799 1HG1 VAL A 248       4.673   4.610  15.484  1.00  0.89           H  
ATOM   3800 2HG1 VAL A 248       3.643   4.465  16.909  1.00  0.89           H  
ATOM   3801 3HG1 VAL A 248       2.951   5.028  15.368  1.00  0.89           H  
ATOM   3802 1HG2 VAL A 248       5.239   6.824  14.540  1.00  0.89           H  
ATOM   3803 2HG2 VAL A 248       3.540   7.262  14.489  1.00  0.89           H  
ATOM   3804 3HG2 VAL A 248       4.696   8.277  15.371  1.00  0.89           H  
ATOM   3805  N   GLU A 249       3.320   6.104  19.351  1.00  0.95           N  
ATOM   3806  CA  GLU A 249       2.965   5.251  20.488  1.00  0.95           C  
ATOM   3807  C   GLU A 249       1.648   5.657  21.166  1.00  0.95           C  
ATOM   3808  O   GLU A 249       0.894   4.797  21.626  1.00  0.95           O  
ATOM   3809  CB  GLU A 249       4.113   5.188  21.507  1.00  0.95           C  
ATOM   3810  CG  GLU A 249       5.336   4.400  20.997  1.00  0.95           C  
ATOM   3811  CD  GLU A 249       6.462   4.253  22.005  1.00  0.95           C  
ATOM   3812  OE1 GLU A 249       6.400   4.847  23.042  1.00  0.95           O  
ATOM   3813  OE2 GLU A 249       7.386   3.514  21.724  1.00  0.95           O  
ATOM   3814  H   GLU A 249       4.203   6.618  19.362  1.00  0.95           H  
ATOM   3815  HA  GLU A 249       2.830   4.240  20.105  1.00  0.95           H  
ATOM   3816 1HB  GLU A 249       4.438   6.204  21.751  1.00  0.95           H  
ATOM   3817 2HB  GLU A 249       3.762   4.723  22.426  1.00  0.95           H  
ATOM   3818 1HG  GLU A 249       5.006   3.408  20.693  1.00  0.95           H  
ATOM   3819 2HG  GLU A 249       5.720   4.909  20.110  1.00  0.95           H  
ATOM   3820  N   MET A 250       1.346   6.957  21.198  1.00  1.01           N  
ATOM   3821  CA  MET A 250       0.107   7.454  21.800  1.00  1.01           C  
ATOM   3822  C   MET A 250      -1.099   7.386  20.861  1.00  1.01           C  
ATOM   3823  O   MET A 250      -2.219   7.699  21.270  1.00  1.01           O  
ATOM   3824  CB  MET A 250       0.288   8.908  22.247  1.00  1.01           C  
ATOM   3825  CG  MET A 250       1.208   9.094  23.419  1.00  1.01           C  
ATOM   3826  SD  MET A 250       1.287  10.754  24.035  1.00  1.01           S  
ATOM   3827  CE  MET A 250       2.391  11.480  22.869  1.00  1.01           C  
ATOM   3828  H   MET A 250       2.027   7.626  20.837  1.00  1.01           H  
ATOM   3829  HA  MET A 250      -0.116   6.838  22.670  1.00  1.01           H  
ATOM   3830 1HB  MET A 250       0.706   9.483  21.416  1.00  1.01           H  
ATOM   3831 2HB  MET A 250      -0.682   9.347  22.487  1.00  1.01           H  
ATOM   3832 1HG  MET A 250       0.902   8.441  24.229  1.00  1.01           H  
ATOM   3833 2HG  MET A 250       2.203   8.823  23.099  1.00  1.01           H  
ATOM   3834 1HE  MET A 250       2.541  12.527  23.116  1.00  1.01           H  
ATOM   3835 2HE  MET A 250       3.344  10.951  22.896  1.00  1.01           H  
ATOM   3836 3HE  MET A 250       1.959  11.396  21.879  1.00  1.01           H  
ATOM   3837  N   GLY A 251      -0.881   7.020  19.594  1.00  1.09           N  
ATOM   3838  CA  GLY A 251      -1.952   6.993  18.604  1.00  1.09           C  
ATOM   3839  C   GLY A 251      -2.240   8.377  18.007  1.00  1.09           C  
ATOM   3840  O   GLY A 251      -3.148   8.538  17.189  1.00  1.09           O  
ATOM   3841  H   GLY A 251       0.046   6.719  19.293  1.00  1.09           H  
ATOM   3842 1HA  GLY A 251      -1.670   6.305  17.806  1.00  1.09           H  
ATOM   3843 2HA  GLY A 251      -2.856   6.595  19.060  1.00  1.09           H  
ATOM   3844  N   ASP A 252      -1.471   9.392  18.411  1.00  1.17           N  
ATOM   3845  CA  ASP A 252      -1.697  10.756  17.947  1.00  1.17           C  
ATOM   3846  C   ASP A 252      -1.469  10.871  16.462  1.00  1.17           C  
ATOM   3847  O   ASP A 252      -2.097  11.681  15.802  1.00  1.17           O  
ATOM   3848  CB  ASP A 252      -0.802  11.749  18.670  1.00  1.17           C  
ATOM   3849  CG  ASP A 252      -1.203  12.079  20.096  1.00  1.17           C  
ATOM   3850  OD1 ASP A 252      -2.296  11.792  20.515  1.00  1.17           O  
ATOM   3851  OD2 ASP A 252      -0.384  12.679  20.767  1.00  1.17           O  
ATOM   3852  H   ASP A 252      -0.678   9.201  19.014  1.00  1.17           H  
ATOM   3853  HA  ASP A 252      -2.734  11.022  18.153  1.00  1.17           H  
ATOM   3854 1HB  ASP A 252       0.187  11.337  18.701  1.00  1.17           H  
ATOM   3855 2HB  ASP A 252      -0.751  12.673  18.093  1.00  1.17           H  
ATOM   3856  N   ALA A 253      -0.586  10.026  15.946  1.00  1.23           N  
ATOM   3857  CA  ALA A 253      -0.193   9.997  14.543  1.00  1.23           C  
ATOM   3858  C   ALA A 253      -1.193   9.276  13.632  1.00  1.23           C  
ATOM   3859  O   ALA A 253      -0.881   9.030  12.477  1.00  1.23           O  
ATOM   3860  CB  ALA A 253       1.157   9.328  14.394  1.00  1.23           C  
ATOM   3861  H   ALA A 253      -0.113   9.403  16.599  1.00  1.23           H  
ATOM   3862  HA  ALA A 253      -0.113  11.029  14.206  1.00  1.23           H  
ATOM   3863 1HB  ALA A 253       1.463   9.352  13.349  1.00  1.23           H  
ATOM   3864 2HB  ALA A 253       1.897   9.851  15.003  1.00  1.23           H  
ATOM   3865 3HB  ALA A 253       1.073   8.299  14.723  1.00  1.23           H  
ATOM   3866  N   ILE A 254      -2.334   8.835  14.139  1.00  1.28           N  
ATOM   3867  CA  ILE A 254      -3.292   8.131  13.282  1.00  1.28           C  
ATOM   3868  C   ILE A 254      -4.024   9.006  12.230  1.00  1.28           C  
ATOM   3869  O   ILE A 254      -4.511  10.107  12.512  1.00  1.28           O  
ATOM   3870  CB  ILE A 254      -4.308   7.365  14.151  1.00  1.28           C  
ATOM   3871  CG1 ILE A 254      -3.569   6.256  14.915  1.00  1.28           C  
ATOM   3872  CG2 ILE A 254      -5.437   6.777  13.300  1.00  1.28           C  
ATOM   3873  CD1 ILE A 254      -4.401   5.600  15.989  1.00  1.28           C  
ATOM   3874  H   ILE A 254      -2.565   8.991  15.124  1.00  1.28           H  
ATOM   3875  HA  ILE A 254      -2.731   7.380  12.732  1.00  1.28           H  
ATOM   3876  HB  ILE A 254      -4.727   8.047  14.894  1.00  1.28           H  
ATOM   3877 1HG1 ILE A 254      -3.255   5.493  14.206  1.00  1.28           H  
ATOM   3878 2HG1 ILE A 254      -2.680   6.683  15.379  1.00  1.28           H  
ATOM   3879 1HG2 ILE A 254      -6.132   6.244  13.946  1.00  1.28           H  
ATOM   3880 2HG2 ILE A 254      -5.967   7.575  12.788  1.00  1.28           H  
ATOM   3881 3HG2 ILE A 254      -5.022   6.085  12.568  1.00  1.28           H  
ATOM   3882 1HD1 ILE A 254      -3.812   4.830  16.485  1.00  1.28           H  
ATOM   3883 2HD1 ILE A 254      -4.703   6.354  16.720  1.00  1.28           H  
ATOM   3884 3HD1 ILE A 254      -5.285   5.150  15.542  1.00  1.28           H  
ATOM   3885  N   GLY A 255      -4.104   8.474  11.001  1.00  1.28           N  
ATOM   3886  CA  GLY A 255      -4.814   9.097   9.874  1.00  1.28           C  
ATOM   3887  C   GLY A 255      -4.236  10.414   9.388  1.00  1.28           C  
ATOM   3888  O   GLY A 255      -3.064  10.488   9.009  1.00  1.28           O  
ATOM   3889  H   GLY A 255      -3.659   7.583  10.849  1.00  1.28           H  
ATOM   3890 1HA  GLY A 255      -4.830   8.393   9.041  1.00  1.28           H  
ATOM   3891 2HA  GLY A 255      -5.854   9.251  10.160  1.00  1.28           H  
ATOM   3892  N   ARG A 256      -5.049  11.471   9.412  1.00  1.25           N  
ATOM   3893  CA  ARG A 256      -4.593  12.779   8.943  1.00  1.25           C  
ATOM   3894  C   ARG A 256      -3.385  13.266   9.733  1.00  1.25           C  
ATOM   3895  O   ARG A 256      -2.602  14.085   9.239  1.00  1.25           O  
ATOM   3896  CB  ARG A 256      -5.693  13.831   9.048  1.00  1.25           C  
ATOM   3897  CG  ARG A 256      -6.104  14.224  10.469  1.00  1.25           C  
ATOM   3898  CD  ARG A 256      -7.227  15.199  10.454  1.00  1.25           C  
ATOM   3899  NE  ARG A 256      -7.638  15.595  11.792  1.00  1.25           N  
ATOM   3900  CZ  ARG A 256      -8.617  16.489  12.053  1.00  1.25           C  
ATOM   3901  NH1 ARG A 256      -9.264  17.056  11.061  1.00  1.25           N  
ATOM   3902  NH2 ARG A 256      -8.932  16.801  13.299  1.00  1.25           N  
ATOM   3903  H   ARG A 256      -5.996  11.363   9.748  1.00  1.25           H  
ATOM   3904  HA  ARG A 256      -4.306  12.685   7.895  1.00  1.25           H  
ATOM   3905 1HB  ARG A 256      -5.370  14.740   8.543  1.00  1.25           H  
ATOM   3906 2HB  ARG A 256      -6.584  13.474   8.535  1.00  1.25           H  
ATOM   3907 1HG  ARG A 256      -6.414  13.338  11.024  1.00  1.25           H  
ATOM   3908 2HG  ARG A 256      -5.264  14.696  10.980  1.00  1.25           H  
ATOM   3909 1HD  ARG A 256      -6.916  16.094   9.917  1.00  1.25           H  
ATOM   3910 2HD  ARG A 256      -8.085  14.755   9.951  1.00  1.25           H  
ATOM   3911  HE  ARG A 256      -7.151  15.178  12.574  1.00  1.25           H  
ATOM   3912 1HH1 ARG A 256      -9.031  16.823  10.106  1.00  1.25           H  
ATOM   3913 2HH1 ARG A 256      -9.997  17.724  11.253  1.00  1.25           H  
ATOM   3914 1HH2 ARG A 256      -8.449  16.370  14.070  1.00  1.25           H  
ATOM   3915 2HH2 ARG A 256      -9.665  17.471  13.477  1.00  1.25           H  
ATOM   3916  N   TRP A 257      -3.222  12.756  10.955  1.00  1.19           N  
ATOM   3917  CA  TRP A 257      -2.115  13.162  11.784  1.00  1.19           C  
ATOM   3918  C   TRP A 257      -0.853  12.398  11.426  1.00  1.19           C  
ATOM   3919  O   TRP A 257       0.245  12.771  11.844  1.00  1.19           O  
ATOM   3920  CB  TRP A 257      -2.463  12.982  13.233  1.00  1.19           C  
ATOM   3921  CG  TRP A 257      -3.487  13.941  13.701  1.00  1.19           C  
ATOM   3922  CD1 TRP A 257      -4.804  13.690  13.943  1.00  1.19           C  
ATOM   3923  CD2 TRP A 257      -3.276  15.339  14.009  1.00  1.19           C  
ATOM   3924  NE1 TRP A 257      -5.430  14.838  14.385  1.00  1.19           N  
ATOM   3925  CE2 TRP A 257      -4.505  15.854  14.431  1.00  1.19           C  
ATOM   3926  CE3 TRP A 257      -2.150  16.183  13.969  1.00  1.19           C  
ATOM   3927  CZ2 TRP A 257      -4.648  17.175  14.814  1.00  1.19           C  
ATOM   3928  CZ3 TRP A 257      -2.296  17.505  14.357  1.00  1.19           C  
ATOM   3929  CH2 TRP A 257      -3.515  17.984  14.771  1.00  1.19           C  
ATOM   3930  H   TRP A 257      -3.864  12.050  11.325  1.00  1.19           H  
ATOM   3931  HA  TRP A 257      -1.941  14.219  11.619  1.00  1.19           H  
ATOM   3932 1HB  TRP A 257      -2.833  11.967  13.393  1.00  1.19           H  
ATOM   3933 2HB  TRP A 257      -1.565  13.112  13.833  1.00  1.19           H  
ATOM   3934  HD1 TRP A 257      -5.286  12.718  13.815  1.00  1.19           H  
ATOM   3935  HE1 TRP A 257      -6.397  14.912  14.647  1.00  1.19           H  
ATOM   3936  HE3 TRP A 257      -1.185  15.801  13.647  1.00  1.19           H  
ATOM   3937  HZ2 TRP A 257      -5.602  17.581  15.149  1.00  1.19           H  
ATOM   3938  HZ3 TRP A 257      -1.421  18.156  14.329  1.00  1.19           H  
ATOM   3939  HH2 TRP A 257      -3.599  19.024  15.076  1.00  1.19           H  
ATOM   3940  N   ARG A 258      -0.999  11.343  10.624  1.00  1.10           N  
ATOM   3941  CA  ARG A 258       0.129  10.557  10.175  1.00  1.10           C  
ATOM   3942  C   ARG A 258       0.804  11.425   9.154  1.00  1.10           C  
ATOM   3943  O   ARG A 258       2.023  11.586   9.149  1.00  1.10           O  
ATOM   3944  CB  ARG A 258      -0.328   9.260   9.508  1.00  1.10           C  
ATOM   3945  CG  ARG A 258       0.749   8.243   9.144  1.00  1.10           C  
ATOM   3946  CD  ARG A 258       0.098   7.054   8.538  1.00  1.10           C  
ATOM   3947  NE  ARG A 258       1.018   6.016   8.090  1.00  1.10           N  
ATOM   3948  CZ  ARG A 258       1.384   4.934   8.782  1.00  1.10           C  
ATOM   3949  NH1 ARG A 258       0.926   4.694   9.995  1.00  1.10           N  
ATOM   3950  NH2 ARG A 258       2.202   4.105   8.189  1.00  1.10           N  
ATOM   3951  H   ARG A 258      -1.914  11.075  10.290  1.00  1.10           H  
ATOM   3952  HA  ARG A 258       0.805  10.351  11.005  1.00  1.10           H  
ATOM   3953 1HB  ARG A 258      -1.081   8.767  10.106  1.00  1.10           H  
ATOM   3954 2HB  ARG A 258      -0.806   9.515   8.565  1.00  1.10           H  
ATOM   3955 1HG  ARG A 258       1.436   8.674   8.413  1.00  1.10           H  
ATOM   3956 2HG  ARG A 258       1.294   7.938  10.036  1.00  1.10           H  
ATOM   3957 1HD  ARG A 258      -0.572   6.613   9.272  1.00  1.10           H  
ATOM   3958 2HD  ARG A 258      -0.475   7.367   7.700  1.00  1.10           H  
ATOM   3959  HE  ARG A 258       1.445   6.102   7.154  1.00  1.10           H  
ATOM   3960 1HH1 ARG A 258       0.291   5.344  10.432  1.00  1.10           H  
ATOM   3961 2HH1 ARG A 258       1.215   3.861  10.486  1.00  1.10           H  
ATOM   3962 1HH2 ARG A 258       2.520   4.357   7.241  1.00  1.10           H  
ATOM   3963 2HH2 ARG A 258       2.487   3.248   8.636  1.00  1.10           H  
ATOM   3964  N   ARG A 259      -0.020  12.043   8.305  1.00  1.01           N  
ATOM   3965  CA  ARG A 259       0.531  12.911   7.277  1.00  1.01           C  
ATOM   3966  C   ARG A 259       1.061  14.207   7.891  1.00  1.01           C  
ATOM   3967  O   ARG A 259       2.163  14.636   7.553  1.00  1.01           O  
ATOM   3968  CB  ARG A 259      -0.481  13.227   6.196  1.00  1.01           C  
ATOM   3969  CG  ARG A 259       0.119  13.989   4.996  1.00  1.01           C  
ATOM   3970  CD  ARG A 259      -0.835  14.062   3.868  1.00  1.01           C  
ATOM   3971  NE  ARG A 259      -0.229  14.555   2.626  1.00  1.01           N  
ATOM   3972  CZ  ARG A 259      -0.911  14.799   1.498  1.00  1.01           C  
ATOM   3973  NH1 ARG A 259      -2.216  14.621   1.442  1.00  1.01           N  
ATOM   3974  NH2 ARG A 259      -0.246  15.217   0.452  1.00  1.01           N  
ATOM   3975  H   ARG A 259      -1.024  11.859   8.386  1.00  1.01           H  
ATOM   3976  HA  ARG A 259       1.364  12.391   6.805  1.00  1.01           H  
ATOM   3977 1HB  ARG A 259      -0.946  12.317   5.836  1.00  1.01           H  
ATOM   3978 2HB  ARG A 259      -1.275  13.848   6.619  1.00  1.01           H  
ATOM   3979 1HG  ARG A 259       0.315  15.010   5.313  1.00  1.01           H  
ATOM   3980 2HG  ARG A 259       1.050  13.544   4.670  1.00  1.01           H  
ATOM   3981 1HD  ARG A 259      -1.252  13.086   3.678  1.00  1.01           H  
ATOM   3982 2HD  ARG A 259      -1.636  14.746   4.140  1.00  1.01           H  
ATOM   3983  HE  ARG A 259       0.794  14.701   2.567  1.00  1.01           H  
ATOM   3984 1HH1 ARG A 259      -2.717  14.300   2.258  1.00  1.01           H  
ATOM   3985 2HH1 ARG A 259      -2.711  14.815   0.585  1.00  1.01           H  
ATOM   3986 1HH2 ARG A 259       0.770  15.335   0.549  1.00  1.01           H  
ATOM   3987 2HH2 ARG A 259      -0.713  15.416  -0.415  1.00  1.01           H  
ATOM   3988  N   TRP A 260       0.322  14.808   8.847  1.00  0.93           N  
ATOM   3989  CA  TRP A 260       0.823  16.042   9.468  1.00  0.93           C  
ATOM   3990  C   TRP A 260       2.158  15.760  10.138  1.00  0.93           C  
ATOM   3991  O   TRP A 260       3.143  16.444   9.864  1.00  0.93           O  
ATOM   3992  CB  TRP A 260      -0.158  16.567  10.549  1.00  0.93           C  
ATOM   3993  CG  TRP A 260       0.263  17.882  11.365  1.00  0.93           C  
ATOM   3994  CD1 TRP A 260      -0.003  19.201  11.047  1.00  0.93           C  
ATOM   3995  CD2 TRP A 260       1.011  17.942  12.638  1.00  0.93           C  
ATOM   3996  NE1 TRP A 260       0.516  20.050  12.047  1.00  0.93           N  
ATOM   3997  CE2 TRP A 260       1.132  19.301  12.994  1.00  0.93           C  
ATOM   3998  CE3 TRP A 260       1.569  16.974  13.490  1.00  0.93           C  
ATOM   3999  CZ2 TRP A 260       1.790  19.703  14.153  1.00  0.93           C  
ATOM   4000  CZ3 TRP A 260       2.229  17.393  14.647  1.00  0.93           C  
ATOM   4001  CH2 TRP A 260       2.337  18.719  14.965  1.00  0.93           C  
ATOM   4002  H   TRP A 260      -0.594  14.438   9.107  1.00  0.93           H  
ATOM   4003  HA  TRP A 260       0.964  16.798   8.698  1.00  0.93           H  
ATOM   4004 1HB  TRP A 260      -1.131  16.743  10.090  1.00  0.93           H  
ATOM   4005 2HB  TRP A 260      -0.298  15.781  11.281  1.00  0.93           H  
ATOM   4006  HD1 TRP A 260      -0.549  19.535  10.167  1.00  0.93           H  
ATOM   4007  HE1 TRP A 260       0.470  21.086  12.132  1.00  0.93           H  
ATOM   4008  HE3 TRP A 260       1.489  15.918  13.258  1.00  0.93           H  
ATOM   4009  HZ2 TRP A 260       1.883  20.757  14.426  1.00  0.93           H  
ATOM   4010  HZ3 TRP A 260       2.654  16.638  15.297  1.00  0.93           H  
ATOM   4011  HH2 TRP A 260       2.860  19.010  15.879  1.00  0.93           H  
ATOM   4012  N   GLN A 261       2.233  14.707  10.959  1.00  0.86           N  
ATOM   4013  CA  GLN A 261       3.475  14.429  11.657  1.00  0.86           C  
ATOM   4014  C   GLN A 261       4.583  14.045  10.690  1.00  0.86           C  
ATOM   4015  O   GLN A 261       5.731  14.449  10.871  1.00  0.86           O  
ATOM   4016  CB  GLN A 261       3.276  13.311  12.685  1.00  0.86           C  
ATOM   4017  CG  GLN A 261       4.496  13.039  13.586  1.00  0.86           C  
ATOM   4018  CD  GLN A 261       4.847  14.206  14.525  1.00  0.86           C  
ATOM   4019  OE1 GLN A 261       4.030  14.636  15.344  1.00  0.86           O  
ATOM   4020  NE2 GLN A 261       6.062  14.725  14.397  1.00  0.86           N  
ATOM   4021  H   GLN A 261       1.426  14.113  11.143  1.00  0.86           H  
ATOM   4022  HA  GLN A 261       3.783  15.334  12.180  1.00  0.86           H  
ATOM   4023 1HB  GLN A 261       2.425  13.551  13.323  1.00  0.86           H  
ATOM   4024 2HB  GLN A 261       3.025  12.385  12.157  1.00  0.86           H  
ATOM   4025 1HG  GLN A 261       4.285  12.161  14.199  1.00  0.86           H  
ATOM   4026 2HG  GLN A 261       5.358  12.844  12.947  1.00  0.86           H  
ATOM   4027 1HE2 GLN A 261       6.351  15.493  14.973  1.00  0.86           H  
ATOM   4028 2HE2 GLN A 261       6.691  14.366  13.708  1.00  0.86           H  
ATOM   4029  N   ALA A 262       4.266  13.270   9.645  1.00  0.81           N  
ATOM   4030  CA  ALA A 262       5.296  12.873   8.698  1.00  0.81           C  
ATOM   4031  C   ALA A 262       5.888  14.087   7.995  1.00  0.81           C  
ATOM   4032  O   ALA A 262       7.104  14.155   7.804  1.00  0.81           O  
ATOM   4033  CB  ALA A 262       4.732  11.909   7.676  1.00  0.81           C  
ATOM   4034  H   ALA A 262       3.318  12.923   9.508  1.00  0.81           H  
ATOM   4035  HA  ALA A 262       6.089  12.375   9.251  1.00  0.81           H  
ATOM   4036 1HB  ALA A 262       5.528  11.609   7.020  1.00  0.81           H  
ATOM   4037 2HB  ALA A 262       4.325  11.036   8.175  1.00  0.81           H  
ATOM   4038 3HB  ALA A 262       3.942  12.399   7.110  1.00  0.81           H  
ATOM   4039  N   LEU A 263       5.035  15.053   7.625  1.00  0.76           N  
ATOM   4040  CA  LEU A 263       5.477  16.266   6.948  1.00  0.76           C  
ATOM   4041  C   LEU A 263       6.190  17.226   7.872  1.00  0.76           C  
ATOM   4042  O   LEU A 263       7.150  17.882   7.468  1.00  0.76           O  
ATOM   4043  CB  LEU A 263       4.305  16.974   6.300  1.00  0.76           C  
ATOM   4044  CG  LEU A 263       3.713  16.312   5.143  1.00  0.76           C  
ATOM   4045  CD1 LEU A 263       2.481  17.053   4.741  1.00  0.76           C  
ATOM   4046  CD2 LEU A 263       4.759  16.301   4.045  1.00  0.76           C  
ATOM   4047  H   LEU A 263       4.036  14.931   7.800  1.00  0.76           H  
ATOM   4048  HA  LEU A 263       6.168  15.975   6.162  1.00  0.76           H  
ATOM   4049 1HB  LEU A 263       3.518  17.119   7.051  1.00  0.76           H  
ATOM   4050 2HB  LEU A 263       4.639  17.935   5.954  1.00  0.76           H  
ATOM   4051  HG  LEU A 263       3.414  15.309   5.391  1.00  0.76           H  
ATOM   4052 1HD1 LEU A 263       2.025  16.582   3.868  1.00  0.76           H  
ATOM   4053 2HD1 LEU A 263       1.794  17.033   5.566  1.00  0.76           H  
ATOM   4054 3HD1 LEU A 263       2.725  18.072   4.511  1.00  0.76           H  
ATOM   4055 1HD2 LEU A 263       4.347  15.835   3.153  1.00  0.76           H  
ATOM   4056 2HD2 LEU A 263       5.051  17.312   3.817  1.00  0.76           H  
ATOM   4057 3HD2 LEU A 263       5.631  15.748   4.376  1.00  0.76           H  
ATOM   4058  N   VAL A 264       5.732  17.333   9.113  1.00  0.73           N  
ATOM   4059  CA  VAL A 264       6.414  18.188  10.067  1.00  0.73           C  
ATOM   4060  C   VAL A 264       7.785  17.609  10.340  1.00  0.73           C  
ATOM   4061  O   VAL A 264       8.799  18.310  10.301  1.00  0.73           O  
ATOM   4062  CB  VAL A 264       5.606  18.329  11.366  1.00  0.73           C  
ATOM   4063  CG1 VAL A 264       6.452  19.032  12.434  1.00  0.73           C  
ATOM   4064  CG2 VAL A 264       4.344  19.168  11.077  1.00  0.73           C  
ATOM   4065  H   VAL A 264       4.903  16.813   9.403  1.00  0.73           H  
ATOM   4066  HA  VAL A 264       6.529  19.180   9.628  1.00  0.73           H  
ATOM   4067  HB  VAL A 264       5.322  17.342  11.736  1.00  0.73           H  
ATOM   4068 1HG1 VAL A 264       5.870  19.141  13.353  1.00  0.73           H  
ATOM   4069 2HG1 VAL A 264       7.344  18.439  12.638  1.00  0.73           H  
ATOM   4070 3HG1 VAL A 264       6.753  20.000  12.075  1.00  0.73           H  
ATOM   4071 1HG2 VAL A 264       3.775  19.275  11.986  1.00  0.73           H  
ATOM   4072 2HG2 VAL A 264       4.633  20.139  10.718  1.00  0.73           H  
ATOM   4073 3HG2 VAL A 264       3.733  18.692  10.326  1.00  0.73           H  
ATOM   4074  N   HIS A 265       7.834  16.303  10.547  1.00  0.71           N  
ATOM   4075  CA  HIS A 265       9.095  15.649  10.769  1.00  0.71           C  
ATOM   4076  C   HIS A 265      10.001  15.836   9.574  1.00  0.71           C  
ATOM   4077  O   HIS A 265      11.127  16.320   9.716  1.00  0.71           O  
ATOM   4078  CB  HIS A 265       8.877  14.159  11.050  1.00  0.71           C  
ATOM   4079  CG  HIS A 265      10.121  13.364  11.179  1.00  0.71           C  
ATOM   4080  ND1 HIS A 265      10.996  13.506  12.233  1.00  0.71           N  
ATOM   4081  CD2 HIS A 265      10.615  12.382  10.403  1.00  0.71           C  
ATOM   4082  CE1 HIS A 265      11.990  12.637  12.079  1.00  0.71           C  
ATOM   4083  NE2 HIS A 265      11.770  11.944  10.983  1.00  0.71           N  
ATOM   4084  H   HIS A 265       6.983  15.746  10.566  1.00  0.71           H  
ATOM   4085  HA  HIS A 265       9.582  16.091  11.631  1.00  0.71           H  
ATOM   4086 1HB  HIS A 265       8.298  14.046  11.967  1.00  0.71           H  
ATOM   4087 2HB  HIS A 265       8.283  13.727  10.243  1.00  0.71           H  
ATOM   4088  HD2 HIS A 265      10.166  12.004   9.492  1.00  0.71           H  
ATOM   4089  HE1 HIS A 265      12.829  12.512  12.733  1.00  0.71           H  
ATOM   4090  HE2 HIS A 265      12.352  11.201  10.616  1.00  0.71           H  
ATOM   4091  N   ALA A 266       9.500  15.531   8.387  1.00  0.69           N  
ATOM   4092  CA  ALA A 266      10.320  15.673   7.215  1.00  0.69           C  
ATOM   4093  C   ALA A 266      10.799  17.107   6.980  1.00  0.69           C  
ATOM   4094  O   ALA A 266      11.985  17.321   6.743  1.00  0.69           O  
ATOM   4095  CB  ALA A 266       9.525  15.221   6.009  1.00  0.69           C  
ATOM   4096  H   ALA A 266       8.560  15.153   8.292  1.00  0.69           H  
ATOM   4097  HA  ALA A 266      11.191  15.035   7.338  1.00  0.69           H  
ATOM   4098 1HB  ALA A 266      10.130  15.288   5.124  1.00  0.69           H  
ATOM   4099 2HB  ALA A 266       9.198  14.200   6.149  1.00  0.69           H  
ATOM   4100 3HB  ALA A 266       8.652  15.859   5.895  1.00  0.69           H  
ATOM   4101  N   CYS A 267       9.925  18.106   7.105  1.00  0.68           N  
ATOM   4102  CA  CYS A 267      10.344  19.467   6.787  1.00  0.68           C  
ATOM   4103  C   CYS A 267      11.072  20.202   7.905  1.00  0.68           C  
ATOM   4104  O   CYS A 267      12.015  20.948   7.631  1.00  0.68           O  
ATOM   4105  CB  CYS A 267       9.132  20.293   6.414  1.00  0.68           C  
ATOM   4106  SG  CYS A 267       8.313  19.750   4.886  1.00  0.68           S  
ATOM   4107  H   CYS A 267       8.956  17.928   7.350  1.00  0.68           H  
ATOM   4108  HA  CYS A 267      11.004  19.414   5.924  1.00  0.68           H  
ATOM   4109 1HB  CYS A 267       8.406  20.248   7.228  1.00  0.68           H  
ATOM   4110 2HB  CYS A 267       9.420  21.336   6.295  1.00  0.68           H  
ATOM   4111  HG  CYS A 267       7.816  18.626   5.432  1.00  0.68           H  
ATOM   4112  N   GLN A 268      10.642  20.002   9.153  1.00  0.67           N  
ATOM   4113  CA  GLN A 268      11.239  20.685  10.293  1.00  0.67           C  
ATOM   4114  C   GLN A 268      12.418  19.898  10.817  1.00  0.67           C  
ATOM   4115  O   GLN A 268      13.485  20.447  11.087  1.00  0.67           O  
ATOM   4116  CB  GLN A 268      10.220  20.835  11.435  1.00  0.67           C  
ATOM   4117  CG  GLN A 268      10.709  21.633  12.581  1.00  0.67           C  
ATOM   4118  CD  GLN A 268       9.689  21.878  13.762  1.00  0.67           C  
ATOM   4119  OE1 GLN A 268       9.171  22.973  13.949  1.00  0.67           O  
ATOM   4120  NE2 GLN A 268       9.432  20.878  14.558  1.00  0.67           N  
ATOM   4121  H   GLN A 268       9.871  19.370   9.331  1.00  0.67           H  
ATOM   4122  HA  GLN A 268      11.580  21.669   9.980  1.00  0.67           H  
ATOM   4123 1HB  GLN A 268       9.311  21.282  11.048  1.00  0.67           H  
ATOM   4124 2HB  GLN A 268       9.963  19.854  11.824  1.00  0.67           H  
ATOM   4125 1HG  GLN A 268      11.586  21.129  12.990  1.00  0.67           H  
ATOM   4126 2HG  GLN A 268      10.984  22.602  12.174  1.00  0.67           H  
ATOM   4127 1HE2 GLN A 268       8.831  21.043  15.380  1.00  0.67           H  
ATOM   4128 2HE2 GLN A 268       9.851  19.983  14.383  1.00  0.67           H  
ATOM   4129  N   GLY A 269      12.201  18.595  10.975  1.00  0.67           N  
ATOM   4130  CA  GLY A 269      13.191  17.700  11.547  1.00  0.67           C  
ATOM   4131  C   GLY A 269      14.335  17.388  10.603  1.00  0.67           C  
ATOM   4132  O   GLY A 269      15.487  17.724  10.856  1.00  0.67           O  
ATOM   4133  H   GLY A 269      11.303  18.193  10.689  1.00  0.67           H  
ATOM   4134 1HA  GLY A 269      13.572  18.118  12.472  1.00  0.67           H  
ATOM   4135 2HA  GLY A 269      12.693  16.766  11.809  1.00  0.67           H  
ATOM   4136  N   LEU A 270      13.997  16.765   9.489  1.00  0.67           N  
ATOM   4137  CA  LEU A 270      14.999  16.245   8.571  1.00  0.67           C  
ATOM   4138  C   LEU A 270      15.430  17.223   7.488  1.00  0.67           C  
ATOM   4139  O   LEU A 270      16.225  16.871   6.618  1.00  0.67           O  
ATOM   4140  CB  LEU A 270      14.465  14.977   7.911  1.00  0.67           C  
ATOM   4141  CG  LEU A 270      14.149  13.868   8.841  1.00  0.67           C  
ATOM   4142  CD1 LEU A 270      13.566  12.731   8.041  1.00  0.67           C  
ATOM   4143  CD2 LEU A 270      15.413  13.469   9.597  1.00  0.67           C  
ATOM   4144  H   LEU A 270      13.003  16.582   9.330  1.00  0.67           H  
ATOM   4145  HA  LEU A 270      15.882  15.986   9.153  1.00  0.67           H  
ATOM   4146 1HB  LEU A 270      13.567  15.226   7.353  1.00  0.67           H  
ATOM   4147 2HB  LEU A 270      15.217  14.624   7.217  1.00  0.67           H  
ATOM   4148  HG  LEU A 270      13.388  14.198   9.556  1.00  0.67           H  
ATOM   4149 1HD1 LEU A 270      13.312  11.928   8.701  1.00  0.67           H  
ATOM   4150 2HD1 LEU A 270      12.670  13.074   7.528  1.00  0.67           H  
ATOM   4151 3HD1 LEU A 270      14.292  12.381   7.311  1.00  0.67           H  
ATOM   4152 1HD2 LEU A 270      15.180  12.670  10.282  1.00  0.67           H  
ATOM   4153 2HD2 LEU A 270      16.178  13.136   8.892  1.00  0.67           H  
ATOM   4154 3HD2 LEU A 270      15.786  14.325  10.156  1.00  0.67           H  
ATOM   4155  N   ASN A 271      14.875  18.434   7.496  1.00  0.67           N  
ATOM   4156  CA  ASN A 271      15.208  19.430   6.483  1.00  0.67           C  
ATOM   4157  C   ASN A 271      15.009  18.802   5.100  1.00  0.67           C  
ATOM   4158  O   ASN A 271      15.800  19.028   4.186  1.00  0.67           O  
ATOM   4159  CB  ASN A 271      16.663  19.867   6.662  1.00  0.67           C  
ATOM   4160  CG  ASN A 271      17.036  21.173   5.972  1.00  0.67           C  
ATOM   4161  OD1 ASN A 271      16.258  22.151   5.945  1.00  0.67           O  
ATOM   4162  ND2 ASN A 271      18.201  21.157   5.346  1.00  0.67           N  
ATOM   4163  H   ASN A 271      14.221  18.666   8.231  1.00  0.67           H  
ATOM   4164  HA  ASN A 271      14.529  20.280   6.582  1.00  0.67           H  
ATOM   4165 1HB  ASN A 271      16.870  19.972   7.727  1.00  0.67           H  
ATOM   4166 2HB  ASN A 271      17.325  19.092   6.274  1.00  0.67           H  
ATOM   4167 1HD2 ASN A 271      18.507  21.933   4.757  1.00  0.67           H  
ATOM   4168 2HD2 ASN A 271      18.780  20.336   5.387  1.00  0.67           H  
ATOM   4169  N   ALA A 272      13.911  18.071   4.925  1.00  0.66           N  
ATOM   4170  CA  ALA A 272      13.689  17.300   3.713  1.00  0.66           C  
ATOM   4171  C   ALA A 272      13.721  18.069   2.426  1.00  0.66           C  
ATOM   4172  O   ALA A 272      14.303  17.631   1.444  1.00  0.66           O  
ATOM   4173  CB  ALA A 272      12.348  16.620   3.811  1.00  0.66           C  
ATOM   4174  H   ALA A 272      13.254  17.967   5.689  1.00  0.66           H  
ATOM   4175  HA  ALA A 272      14.470  16.567   3.665  1.00  0.66           H  
ATOM   4176 1HB  ALA A 272      12.195  16.016   2.956  1.00  0.66           H  
ATOM   4177 2HB  ALA A 272      12.338  16.000   4.695  1.00  0.66           H  
ATOM   4178 3HB  ALA A 272      11.558  17.362   3.869  1.00  0.66           H  
ATOM   4179  N   ASN A 273      13.152  19.238   2.402  1.00  0.66           N  
ATOM   4180  CA  ASN A 273      13.159  19.961   1.152  1.00  0.66           C  
ATOM   4181  C   ASN A 273      14.058  21.179   1.271  1.00  0.66           C  
ATOM   4182  O   ASN A 273      13.893  22.174   0.565  1.00  0.66           O  
ATOM   4183  CB  ASN A 273      11.741  20.211   0.715  1.00  0.66           C  
ATOM   4184  CG  ASN A 273      11.038  18.848   0.399  1.00  0.66           C  
ATOM   4185  OD1 ASN A 273      11.644  17.916  -0.189  1.00  0.66           O  
ATOM   4186  ND2 ASN A 273       9.782  18.759   0.772  1.00  0.66           N  
ATOM   4187  H   ASN A 273      12.697  19.603   3.223  1.00  0.66           H  
ATOM   4188  HA  ASN A 273      13.603  19.338   0.380  1.00  0.66           H  
ATOM   4189 1HB  ASN A 273      11.189  20.712   1.507  1.00  0.66           H  
ATOM   4190 2HB  ASN A 273      11.725  20.850  -0.168  1.00  0.66           H  
ATOM   4191 1HD2 ASN A 273       9.253  17.928   0.596  1.00  0.66           H  
ATOM   4192 2HD2 ASN A 273       9.342  19.543   1.213  1.00  0.66           H  
ATOM   4193  N   ASN A 274      14.992  21.094   2.225  1.00  0.66           N  
ATOM   4194  CA  ASN A 274      15.970  22.125   2.541  1.00  0.66           C  
ATOM   4195  C   ASN A 274      15.283  23.426   2.929  1.00  0.66           C  
ATOM   4196  O   ASN A 274      15.841  24.509   2.778  1.00  0.66           O  
ATOM   4197  CB  ASN A 274      16.889  22.328   1.354  1.00  0.66           C  
ATOM   4198  CG  ASN A 274      18.268  22.883   1.680  1.00  0.66           C  
ATOM   4199  OD1 ASN A 274      18.902  22.615   2.720  1.00  0.66           O  
ATOM   4200  ND2 ASN A 274      18.765  23.674   0.759  1.00  0.66           N  
ATOM   4201  H   ASN A 274      15.075  20.229   2.760  1.00  0.66           H  
ATOM   4202  HA  ASN A 274      16.560  21.787   3.377  1.00  0.66           H  
ATOM   4203 1HB  ASN A 274      17.003  21.408   0.842  1.00  0.66           H  
ATOM   4204 2HB  ASN A 274      16.411  23.018   0.661  1.00  0.66           H  
ATOM   4205 1HD2 ASN A 274      19.668  24.085   0.881  1.00  0.66           H  
ATOM   4206 2HD2 ASN A 274      18.237  23.868  -0.069  1.00  0.66           H  
ATOM   4207  N   VAL A 275      14.097  23.320   3.517  1.00  0.66           N  
ATOM   4208  CA  VAL A 275      13.338  24.503   3.872  1.00  0.66           C  
ATOM   4209  C   VAL A 275      13.888  25.219   5.090  1.00  0.66           C  
ATOM   4210  O   VAL A 275      14.083  26.428   5.050  1.00  0.66           O  
ATOM   4211  CB  VAL A 275      11.861  24.137   4.099  1.00  0.66           C  
ATOM   4212  CG1 VAL A 275      11.097  25.352   4.593  1.00  0.66           C  
ATOM   4213  CG2 VAL A 275      11.269  23.614   2.813  1.00  0.66           C  
ATOM   4214  H   VAL A 275      13.702  22.404   3.655  1.00  0.66           H  
ATOM   4215  HA  VAL A 275      13.382  25.190   3.025  1.00  0.66           H  
ATOM   4216  HB  VAL A 275      11.796  23.367   4.872  1.00  0.66           H  
ATOM   4217 1HG1 VAL A 275      10.052  25.085   4.765  1.00  0.66           H  
ATOM   4218 2HG1 VAL A 275      11.541  25.704   5.515  1.00  0.66           H  
ATOM   4219 3HG1 VAL A 275      11.151  26.135   3.854  1.00  0.66           H  
ATOM   4220 1HG2 VAL A 275      10.227  23.344   2.970  1.00  0.66           H  
ATOM   4221 2HG2 VAL A 275      11.335  24.378   2.048  1.00  0.66           H  
ATOM   4222 3HG2 VAL A 275      11.825  22.746   2.498  1.00  0.66           H  
ATOM   4223  N   VAL A 276      14.198  24.504   6.166  1.00  0.66           N  
ATOM   4224  CA  VAL A 276      14.692  25.223   7.334  1.00  0.66           C  
ATOM   4225  C   VAL A 276      16.027  25.854   7.005  1.00  0.66           C  
ATOM   4226  O   VAL A 276      16.250  27.038   7.250  1.00  0.66           O  
ATOM   4227  CB  VAL A 276      14.915  24.293   8.541  1.00  0.66           C  
ATOM   4228  CG1 VAL A 276      15.585  25.085   9.663  1.00  0.66           C  
ATOM   4229  CG2 VAL A 276      13.619  23.730   9.021  1.00  0.66           C  
ATOM   4230  H   VAL A 276      14.076  23.502   6.183  1.00  0.66           H  
ATOM   4231  HA  VAL A 276      13.976  26.003   7.600  1.00  0.66           H  
ATOM   4232  HB  VAL A 276      15.582  23.478   8.252  1.00  0.66           H  
ATOM   4233 1HG1 VAL A 276      15.749  24.430  10.512  1.00  0.66           H  
ATOM   4234 2HG1 VAL A 276      16.539  25.484   9.316  1.00  0.66           H  
ATOM   4235 3HG1 VAL A 276      14.936  25.904   9.964  1.00  0.66           H  
ATOM   4236 1HG2 VAL A 276      13.792  23.074   9.878  1.00  0.66           H  
ATOM   4237 2HG2 VAL A 276      12.988  24.546   9.315  1.00  0.66           H  
ATOM   4238 3HG2 VAL A 276      13.147  23.163   8.221  1.00  0.66           H  
ATOM   4239  N   TYR A 277      16.918  25.061   6.415  1.00  0.66           N  
ATOM   4240  CA  TYR A 277      18.246  25.549   6.087  1.00  0.66           C  
ATOM   4241  C   TYR A 277      18.187  26.768   5.175  1.00  0.66           C  
ATOM   4242  O   TYR A 277      18.827  27.783   5.460  1.00  0.66           O  
ATOM   4243  CB  TYR A 277      19.057  24.449   5.434  1.00  0.66           C  
ATOM   4244  CG  TYR A 277      20.470  24.824   5.039  1.00  0.66           C  
ATOM   4245  CD1 TYR A 277      21.479  24.786   5.988  1.00  0.66           C  
ATOM   4246  CD2 TYR A 277      20.759  25.214   3.741  1.00  0.66           C  
ATOM   4247  CE1 TYR A 277      22.768  25.125   5.641  1.00  0.66           C  
ATOM   4248  CE2 TYR A 277      22.048  25.557   3.393  1.00  0.66           C  
ATOM   4249  CZ  TYR A 277      23.053  25.512   4.336  1.00  0.66           C  
ATOM   4250  OH  TYR A 277      24.341  25.856   3.991  1.00  0.66           O  
ATOM   4251  H   TYR A 277      16.672  24.093   6.203  1.00  0.66           H  
ATOM   4252  HA  TYR A 277      18.738  25.849   7.012  1.00  0.66           H  
ATOM   4253 1HB  TYR A 277      19.118  23.609   6.119  1.00  0.66           H  
ATOM   4254 2HB  TYR A 277      18.529  24.121   4.557  1.00  0.66           H  
ATOM   4255  HD1 TYR A 277      21.258  24.480   7.010  1.00  0.66           H  
ATOM   4256  HD2 TYR A 277      19.964  25.248   2.997  1.00  0.66           H  
ATOM   4257  HE1 TYR A 277      23.560  25.087   6.391  1.00  0.66           H  
ATOM   4258  HE2 TYR A 277      22.271  25.863   2.373  1.00  0.66           H  
ATOM   4259  HH  TYR A 277      24.939  25.588   4.694  1.00  0.66           H  
ATOM   4260  N   ASP A 278      17.429  26.679   4.070  1.00  0.67           N  
ATOM   4261  CA  ASP A 278      17.353  27.791   3.135  1.00  0.67           C  
ATOM   4262  C   ASP A 278      16.714  29.024   3.771  1.00  0.67           C  
ATOM   4263  O   ASP A 278      17.174  30.144   3.532  1.00  0.67           O  
ATOM   4264  CB  ASP A 278      16.574  27.370   1.884  1.00  0.67           C  
ATOM   4265  CG  ASP A 278      16.620  28.375   0.731  1.00  0.67           C  
ATOM   4266  OD1 ASP A 278      17.689  28.593   0.200  1.00  0.67           O  
ATOM   4267  OD2 ASP A 278      15.575  28.898   0.370  1.00  0.67           O  
ATOM   4268  H   ASP A 278      16.899  25.836   3.852  1.00  0.67           H  
ATOM   4269  HA  ASP A 278      18.366  28.048   2.832  1.00  0.67           H  
ATOM   4270 1HB  ASP A 278      16.974  26.420   1.525  1.00  0.67           H  
ATOM   4271 2HB  ASP A 278      15.534  27.186   2.164  1.00  0.67           H  
ATOM   4272  N   LEU A 279      15.701  28.845   4.634  1.00  0.69           N  
ATOM   4273  CA  LEU A 279      15.103  30.002   5.286  1.00  0.69           C  
ATOM   4274  C   LEU A 279      16.127  30.682   6.184  1.00  0.69           C  
ATOM   4275  O   LEU A 279      16.208  31.911   6.211  1.00  0.69           O  
ATOM   4276  CB  LEU A 279      13.887  29.595   6.121  1.00  0.69           C  
ATOM   4277  CG  LEU A 279      12.613  29.139   5.383  1.00  0.69           C  
ATOM   4278  CD1 LEU A 279      11.650  28.576   6.398  1.00  0.69           C  
ATOM   4279  CD2 LEU A 279      11.985  30.301   4.695  1.00  0.69           C  
ATOM   4280  H   LEU A 279      15.325  27.914   4.825  1.00  0.69           H  
ATOM   4281  HA  LEU A 279      14.789  30.710   4.519  1.00  0.69           H  
ATOM   4282 1HB  LEU A 279      14.194  28.762   6.755  1.00  0.69           H  
ATOM   4283 2HB  LEU A 279      13.617  30.428   6.765  1.00  0.69           H  
ATOM   4284  HG  LEU A 279      12.853  28.382   4.653  1.00  0.69           H  
ATOM   4285 1HD1 LEU A 279      10.733  28.251   5.906  1.00  0.69           H  
ATOM   4286 2HD1 LEU A 279      12.109  27.728   6.913  1.00  0.69           H  
ATOM   4287 3HD1 LEU A 279      11.424  29.357   7.105  1.00  0.69           H  
ATOM   4288 1HD2 LEU A 279      11.076  29.981   4.186  1.00  0.69           H  
ATOM   4289 2HD2 LEU A 279      11.736  31.054   5.441  1.00  0.69           H  
ATOM   4290 3HD2 LEU A 279      12.686  30.711   3.972  1.00  0.69           H  
ATOM   4291  N   VAL A 280      16.940  29.882   6.889  1.00  0.72           N  
ATOM   4292  CA  VAL A 280      17.972  30.430   7.760  1.00  0.72           C  
ATOM   4293  C   VAL A 280      19.047  31.133   6.960  1.00  0.72           C  
ATOM   4294  O   VAL A 280      19.489  32.211   7.332  1.00  0.72           O  
ATOM   4295  CB  VAL A 280      18.639  29.341   8.618  1.00  0.72           C  
ATOM   4296  CG1 VAL A 280      19.831  29.926   9.357  1.00  0.72           C  
ATOM   4297  CG2 VAL A 280      17.639  28.810   9.634  1.00  0.72           C  
ATOM   4298  H   VAL A 280      16.822  28.868   6.835  1.00  0.72           H  
ATOM   4299  HA  VAL A 280      17.506  31.155   8.425  1.00  0.72           H  
ATOM   4300  HB  VAL A 280      18.986  28.534   7.970  1.00  0.72           H  
ATOM   4301 1HG1 VAL A 280      20.300  29.149   9.956  1.00  0.72           H  
ATOM   4302 2HG1 VAL A 280      20.551  30.311   8.635  1.00  0.72           H  
ATOM   4303 3HG1 VAL A 280      19.496  30.735  10.006  1.00  0.72           H  
ATOM   4304 1HG2 VAL A 280      18.108  28.039  10.234  1.00  0.72           H  
ATOM   4305 2HG2 VAL A 280      17.310  29.624  10.276  1.00  0.72           H  
ATOM   4306 3HG2 VAL A 280      16.791  28.395   9.125  1.00  0.72           H  
ATOM   4307  N   LYS A 281      19.489  30.522   5.864  1.00  0.76           N  
ATOM   4308  CA  LYS A 281      20.523  31.126   5.040  1.00  0.76           C  
ATOM   4309  C   LYS A 281      20.070  32.489   4.515  1.00  0.76           C  
ATOM   4310  O   LYS A 281      20.734  33.506   4.743  1.00  0.76           O  
ATOM   4311  CB  LYS A 281      20.876  30.188   3.878  1.00  0.76           C  
ATOM   4312  CG  LYS A 281      21.967  30.680   2.945  1.00  0.76           C  
ATOM   4313  CD  LYS A 281      22.247  29.647   1.857  1.00  0.76           C  
ATOM   4314  CE  LYS A 281      23.289  30.145   0.866  1.00  0.76           C  
ATOM   4315  NZ  LYS A 281      23.546  29.149  -0.210  1.00  0.76           N  
ATOM   4316  H   LYS A 281      19.104  29.614   5.606  1.00  0.76           H  
ATOM   4317  HA  LYS A 281      21.410  31.276   5.654  1.00  0.76           H  
ATOM   4318 1HB  LYS A 281      21.176  29.215   4.276  1.00  0.76           H  
ATOM   4319 2HB  LYS A 281      19.980  30.021   3.274  1.00  0.76           H  
ATOM   4320 1HG  LYS A 281      21.645  31.613   2.477  1.00  0.76           H  
ATOM   4321 2HG  LYS A 281      22.879  30.868   3.510  1.00  0.76           H  
ATOM   4322 1HD  LYS A 281      22.601  28.721   2.318  1.00  0.76           H  
ATOM   4323 2HD  LYS A 281      21.318  29.434   1.321  1.00  0.76           H  
ATOM   4324 1HE  LYS A 281      22.937  31.072   0.414  1.00  0.76           H  
ATOM   4325 2HE  LYS A 281      24.222  30.341   1.395  1.00  0.76           H  
ATOM   4326 1HZ  LYS A 281      24.240  29.512  -0.849  1.00  0.76           H  
ATOM   4327 2HZ  LYS A 281      23.883  28.288   0.201  1.00  0.76           H  
ATOM   4328 3HZ  LYS A 281      22.686  28.969  -0.713  1.00  0.76           H  
ATOM   4329  N   GLU A 282      18.887  32.536   3.898  1.00  0.80           N  
ATOM   4330  CA  GLU A 282      18.374  33.786   3.340  1.00  0.80           C  
ATOM   4331  C   GLU A 282      18.122  34.841   4.414  1.00  0.80           C  
ATOM   4332  O   GLU A 282      18.327  36.035   4.183  1.00  0.80           O  
ATOM   4333  CB  GLU A 282      17.092  33.522   2.544  1.00  0.80           C  
ATOM   4334  CG  GLU A 282      17.301  32.790   1.210  1.00  0.80           C  
ATOM   4335  CD  GLU A 282      18.041  33.631   0.177  1.00  0.80           C  
ATOM   4336  OE1 GLU A 282      17.603  34.728  -0.077  1.00  0.80           O  
ATOM   4337  OE2 GLU A 282      19.035  33.182  -0.348  1.00  0.80           O  
ATOM   4338  H   GLU A 282      18.343  31.679   3.775  1.00  0.80           H  
ATOM   4339  HA  GLU A 282      19.124  34.180   2.654  1.00  0.80           H  
ATOM   4340 1HB  GLU A 282      16.415  32.912   3.151  1.00  0.80           H  
ATOM   4341 2HB  GLU A 282      16.588  34.465   2.339  1.00  0.80           H  
ATOM   4342 1HG  GLU A 282      17.873  31.876   1.399  1.00  0.80           H  
ATOM   4343 2HG  GLU A 282      16.332  32.495   0.810  1.00  0.80           H  
ATOM   4344  N   ALA A 283      17.693  34.404   5.593  1.00  0.85           N  
ATOM   4345  CA  ALA A 283      17.412  35.294   6.700  1.00  0.85           C  
ATOM   4346  C   ALA A 283      18.518  35.259   7.753  1.00  0.85           C  
ATOM   4347  O   ALA A 283      18.307  35.708   8.876  1.00  0.85           O  
ATOM   4348  CB  ALA A 283      16.092  34.919   7.334  1.00  0.85           C  
ATOM   4349  H   ALA A 283      17.511  33.411   5.733  1.00  0.85           H  
ATOM   4350  HA  ALA A 283      17.346  36.308   6.312  1.00  0.85           H  
ATOM   4351 1HB  ALA A 283      15.869  35.605   8.150  1.00  0.85           H  
ATOM   4352 2HB  ALA A 283      15.298  34.967   6.589  1.00  0.85           H  
ATOM   4353 3HB  ALA A 283      16.163  33.907   7.720  1.00  0.85           H  
ATOM   4354  N   GLY A 284      19.723  34.811   7.396  1.00  0.87           N  
ATOM   4355  CA  GLY A 284      20.820  34.691   8.362  1.00  0.87           C  
ATOM   4356  C   GLY A 284      21.134  35.974   9.126  1.00  0.87           C  
ATOM   4357  O   GLY A 284      21.594  35.928  10.267  1.00  0.87           O  
ATOM   4358  H   GLY A 284      19.888  34.467   6.449  1.00  0.87           H  
ATOM   4359 1HA  GLY A 284      20.574  33.899   9.070  1.00  0.87           H  
ATOM   4360 2HA  GLY A 284      21.711  34.358   7.830  1.00  0.87           H  
ATOM   4361  N   HIS A 285      20.906  37.118   8.491  1.00  0.87           N  
ATOM   4362  CA  HIS A 285      21.151  38.415   9.105  1.00  0.87           C  
ATOM   4363  C   HIS A 285      19.851  39.206   9.229  1.00  0.87           C  
ATOM   4364  O   HIS A 285      19.868  40.437   9.316  1.00  0.87           O  
ATOM   4365  CB  HIS A 285      22.163  39.202   8.285  1.00  0.87           C  
ATOM   4366  CG  HIS A 285      23.493  38.517   8.193  1.00  0.87           C  
ATOM   4367  ND1 HIS A 285      24.356  38.418   9.264  1.00  0.87           N  
ATOM   4368  CD2 HIS A 285      24.101  37.888   7.160  1.00  0.87           C  
ATOM   4369  CE1 HIS A 285      25.439  37.758   8.893  1.00  0.87           C  
ATOM   4370  NE2 HIS A 285      25.309  37.427   7.620  1.00  0.87           N  
ATOM   4371  H   HIS A 285      20.538  37.075   7.551  1.00  0.87           H  
ATOM   4372  HA  HIS A 285      21.552  38.281  10.109  1.00  0.87           H  
ATOM   4373 1HB  HIS A 285      21.779  39.349   7.276  1.00  0.87           H  
ATOM   4374 2HB  HIS A 285      22.309  40.185   8.731  1.00  0.87           H  
ATOM   4375  HD1 HIS A 285      24.200  38.772  10.187  1.00  0.87           H  
ATOM   4376  HD2 HIS A 285      23.805  37.709   6.126  1.00  0.87           H  
ATOM   4377  HE1 HIS A 285      26.245  37.573   9.601  1.00  0.87           H  
ATOM   4378  N   GLY A 286      18.728  38.496   9.179  1.00  0.84           N  
ATOM   4379  CA  GLY A 286      17.405  39.097   9.254  1.00  0.84           C  
ATOM   4380  C   GLY A 286      16.757  38.884  10.612  1.00  0.84           C  
ATOM   4381  O   GLY A 286      17.430  38.786  11.643  1.00  0.84           O  
ATOM   4382  H   GLY A 286      18.774  37.482   9.113  1.00  0.84           H  
ATOM   4383 1HA  GLY A 286      17.466  40.164   9.041  1.00  0.84           H  
ATOM   4384 2HA  GLY A 286      16.768  38.661   8.483  1.00  0.84           H  
ATOM   4385  N   CYS A 287      15.440  38.770  10.591  1.00  0.80           N  
ATOM   4386  CA  CYS A 287      14.643  38.629  11.801  1.00  0.80           C  
ATOM   4387  C   CYS A 287      13.457  37.688  11.609  1.00  0.80           C  
ATOM   4388  O   CYS A 287      13.203  37.187  10.508  1.00  0.80           O  
ATOM   4389  CB  CYS A 287      14.096  39.996  12.202  1.00  0.80           C  
ATOM   4390  SG  CYS A 287      12.897  40.658  11.005  1.00  0.80           S  
ATOM   4391  H   CYS A 287      14.979  38.910   9.687  1.00  0.80           H  
ATOM   4392  HA  CYS A 287      15.279  38.239  12.596  1.00  0.80           H  
ATOM   4393 1HB  CYS A 287      13.616  39.939  13.174  1.00  0.80           H  
ATOM   4394 2HB  CYS A 287      14.921  40.705  12.282  1.00  0.80           H  
ATOM   4395  HG  CYS A 287      13.690  40.541   9.893  1.00  0.80           H  
ATOM   4396  N   THR A 288      12.702  37.478  12.682  1.00  0.75           N  
ATOM   4397  CA  THR A 288      11.541  36.598  12.657  1.00  0.75           C  
ATOM   4398  C   THR A 288      10.594  36.950  11.516  1.00  0.75           C  
ATOM   4399  O   THR A 288      10.113  36.065  10.813  1.00  0.75           O  
ATOM   4400  CB  THR A 288      10.786  36.697  13.988  1.00  0.75           C  
ATOM   4401  OG1 THR A 288      11.668  36.325  15.048  1.00  0.75           O  
ATOM   4402  CG2 THR A 288       9.560  35.776  13.995  1.00  0.75           C  
ATOM   4403  H   THR A 288      12.955  37.922  13.553  1.00  0.75           H  
ATOM   4404  HA  THR A 288      11.883  35.571  12.516  1.00  0.75           H  
ATOM   4405  HB  THR A 288      10.457  37.725  14.142  1.00  0.75           H  
ATOM   4406  HG1 THR A 288      11.171  36.254  15.868  1.00  0.75           H  
ATOM   4407 1HG2 THR A 288       9.042  35.865  14.951  1.00  0.75           H  
ATOM   4408 2HG2 THR A 288       8.886  36.060  13.190  1.00  0.75           H  
ATOM   4409 3HG2 THR A 288       9.876  34.758  13.853  1.00  0.75           H  
ATOM   4410  N   GLY A 289      10.336  38.244  11.328  1.00  0.70           N  
ATOM   4411  CA  GLY A 289       9.436  38.720  10.282  1.00  0.70           C  
ATOM   4412  C   GLY A 289       9.930  38.436   8.859  1.00  0.70           C  
ATOM   4413  O   GLY A 289       9.129  38.403   7.920  1.00  0.70           O  
ATOM   4414  H   GLY A 289      10.783  38.919  11.932  1.00  0.70           H  
ATOM   4415 1HA  GLY A 289       8.463  38.256  10.417  1.00  0.70           H  
ATOM   4416 2HA  GLY A 289       9.292  39.793  10.404  1.00  0.70           H  
ATOM   4417  N   ASP A 290      11.233  38.190   8.684  1.00  0.66           N  
ATOM   4418  CA  ASP A 290      11.762  37.916   7.357  1.00  0.66           C  
ATOM   4419  C   ASP A 290      11.569  36.438   7.110  1.00  0.66           C  
ATOM   4420  O   ASP A 290      11.249  36.011   5.998  1.00  0.66           O  
ATOM   4421  CB  ASP A 290      13.252  38.258   7.267  1.00  0.66           C  
ATOM   4422  CG  ASP A 290      13.564  39.717   7.458  1.00  0.66           C  
ATOM   4423  OD1 ASP A 290      13.037  40.542   6.749  1.00  0.66           O  
ATOM   4424  OD2 ASP A 290      14.359  40.000   8.340  1.00  0.66           O  
ATOM   4425  H   ASP A 290      11.864  38.160   9.476  1.00  0.66           H  
ATOM   4426  HA  ASP A 290      11.205  38.485   6.613  1.00  0.66           H  
ATOM   4427 1HB  ASP A 290      13.794  37.682   8.020  1.00  0.66           H  
ATOM   4428 2HB  ASP A 290      13.633  37.948   6.295  1.00  0.66           H  
ATOM   4429  N   VAL A 291      11.693  35.659   8.180  1.00  0.64           N  
ATOM   4430  CA  VAL A 291      11.473  34.231   8.082  1.00  0.64           C  
ATOM   4431  C   VAL A 291       9.996  33.992   7.790  1.00  0.64           C  
ATOM   4432  O   VAL A 291       9.654  33.172   6.935  1.00  0.64           O  
ATOM   4433  CB  VAL A 291      11.918  33.497   9.343  1.00  0.64           C  
ATOM   4434  CG1 VAL A 291      11.499  32.046   9.242  1.00  0.64           C  
ATOM   4435  CG2 VAL A 291      13.458  33.596   9.483  1.00  0.64           C  
ATOM   4436  H   VAL A 291      11.974  36.079   9.069  1.00  0.64           H  
ATOM   4437  HA  VAL A 291      12.064  33.846   7.250  1.00  0.64           H  
ATOM   4438  HB  VAL A 291      11.429  33.931  10.216  1.00  0.64           H  
ATOM   4439 1HG1 VAL A 291      11.807  31.530  10.132  1.00  0.64           H  
ATOM   4440 2HG1 VAL A 291      10.421  31.977   9.141  1.00  0.64           H  
ATOM   4441 3HG1 VAL A 291      11.971  31.589   8.376  1.00  0.64           H  
ATOM   4442 1HG2 VAL A 291      13.790  33.069  10.362  1.00  0.64           H  
ATOM   4443 2HG2 VAL A 291      13.928  33.152   8.606  1.00  0.64           H  
ATOM   4444 3HG2 VAL A 291      13.746  34.647   9.561  1.00  0.64           H  
ATOM   4445  N   VAL A 292       9.109  34.725   8.477  1.00  0.63           N  
ATOM   4446  CA  VAL A 292       7.680  34.599   8.213  1.00  0.63           C  
ATOM   4447  C   VAL A 292       7.366  34.971   6.781  1.00  0.63           C  
ATOM   4448  O   VAL A 292       6.677  34.229   6.083  1.00  0.63           O  
ATOM   4449  CB  VAL A 292       6.838  35.512   9.123  1.00  0.63           C  
ATOM   4450  CG1 VAL A 292       5.382  35.526   8.651  1.00  0.63           C  
ATOM   4451  CG2 VAL A 292       6.882  35.010  10.543  1.00  0.63           C  
ATOM   4452  H   VAL A 292       9.442  35.370   9.196  1.00  0.63           H  
ATOM   4453  HA  VAL A 292       7.389  33.559   8.385  1.00  0.63           H  
ATOM   4454  HB  VAL A 292       7.230  36.526   9.073  1.00  0.63           H  
ATOM   4455 1HG1 VAL A 292       4.791  36.175   9.298  1.00  0.63           H  
ATOM   4456 2HG1 VAL A 292       5.329  35.895   7.627  1.00  0.63           H  
ATOM   4457 3HG1 VAL A 292       4.992  34.530   8.689  1.00  0.63           H  
ATOM   4458 1HG2 VAL A 292       6.299  35.652  11.176  1.00  0.63           H  
ATOM   4459 2HG2 VAL A 292       6.469  34.009  10.574  1.00  0.63           H  
ATOM   4460 3HG2 VAL A 292       7.904  34.999  10.889  1.00  0.63           H  
ATOM   4461  N   ALA A 293       7.901  36.104   6.311  1.00  0.63           N  
ATOM   4462  CA  ALA A 293       7.629  36.497   4.940  1.00  0.63           C  
ATOM   4463  C   ALA A 293       8.106  35.431   3.962  1.00  0.63           C  
ATOM   4464  O   ALA A 293       7.396  35.100   3.007  1.00  0.63           O  
ATOM   4465  CB  ALA A 293       8.327  37.816   4.646  1.00  0.63           C  
ATOM   4466  H   ALA A 293       8.462  36.716   6.903  1.00  0.63           H  
ATOM   4467  HA  ALA A 293       6.553  36.615   4.825  1.00  0.63           H  
ATOM   4468 1HB  ALA A 293       8.112  38.127   3.627  1.00  0.63           H  
ATOM   4469 2HB  ALA A 293       7.971  38.574   5.344  1.00  0.63           H  
ATOM   4470 3HB  ALA A 293       9.403  37.689   4.770  1.00  0.63           H  
ATOM   4471  N   ALA A 294       9.296  34.874   4.212  1.00  0.63           N  
ATOM   4472  CA  ALA A 294       9.877  33.825   3.388  1.00  0.63           C  
ATOM   4473  C   ALA A 294       9.061  32.528   3.439  1.00  0.63           C  
ATOM   4474  O   ALA A 294       8.902  31.844   2.423  1.00  0.63           O  
ATOM   4475  CB  ALA A 294      11.308  33.581   3.827  1.00  0.63           C  
ATOM   4476  H   ALA A 294       9.845  35.207   5.005  1.00  0.63           H  
ATOM   4477  HA  ALA A 294       9.881  34.175   2.357  1.00  0.63           H  
ATOM   4478 1HB  ALA A 294      11.761  32.832   3.189  1.00  0.63           H  
ATOM   4479 2HB  ALA A 294      11.868  34.513   3.753  1.00  0.63           H  
ATOM   4480 3HB  ALA A 294      11.312  33.245   4.857  1.00  0.63           H  
ATOM   4481  N   THR A 295       8.523  32.197   4.619  1.00  0.64           N  
ATOM   4482  CA  THR A 295       7.729  30.986   4.815  1.00  0.64           C  
ATOM   4483  C   THR A 295       6.446  31.079   3.995  1.00  0.64           C  
ATOM   4484  O   THR A 295       6.078  30.133   3.286  1.00  0.64           O  
ATOM   4485  CB  THR A 295       7.378  30.812   6.310  1.00  0.64           C  
ATOM   4486  OG1 THR A 295       8.588  30.705   7.076  1.00  0.64           O  
ATOM   4487  CG2 THR A 295       6.518  29.568   6.545  1.00  0.64           C  
ATOM   4488  H   THR A 295       8.702  32.789   5.424  1.00  0.64           H  
ATOM   4489  HA  THR A 295       8.303  30.125   4.477  1.00  0.64           H  
ATOM   4490  HB  THR A 295       6.829  31.689   6.646  1.00  0.64           H  
ATOM   4491  HG1 THR A 295       9.151  31.486   6.863  1.00  0.64           H  
ATOM   4492 1HG2 THR A 295       6.290  29.487   7.603  1.00  0.64           H  
ATOM   4493 2HG2 THR A 295       5.595  29.651   5.979  1.00  0.64           H  
ATOM   4494 3HG2 THR A 295       7.066  28.686   6.223  1.00  0.64           H  
ATOM   4495  N   VAL A 296       5.786  32.239   4.081  1.00  0.64           N  
ATOM   4496  CA  VAL A 296       4.556  32.499   3.348  1.00  0.64           C  
ATOM   4497  C   VAL A 296       4.849  32.543   1.855  1.00  0.64           C  
ATOM   4498  O   VAL A 296       4.129  31.938   1.063  1.00  0.64           O  
ATOM   4499  CB  VAL A 296       3.917  33.820   3.812  1.00  0.64           C  
ATOM   4500  CG1 VAL A 296       2.729  34.184   2.907  1.00  0.64           C  
ATOM   4501  CG2 VAL A 296       3.460  33.673   5.281  1.00  0.64           C  
ATOM   4502  H   VAL A 296       6.157  32.967   4.696  1.00  0.64           H  
ATOM   4503  HA  VAL A 296       3.856  31.689   3.547  1.00  0.64           H  
ATOM   4504  HB  VAL A 296       4.662  34.618   3.738  1.00  0.64           H  
ATOM   4505 1HG1 VAL A 296       2.298  35.128   3.237  1.00  0.64           H  
ATOM   4506 2HG1 VAL A 296       3.077  34.284   1.882  1.00  0.64           H  
ATOM   4507 3HG1 VAL A 296       1.982  33.416   2.959  1.00  0.64           H  
ATOM   4508 1HG2 VAL A 296       3.027  34.610   5.625  1.00  0.64           H  
ATOM   4509 2HG2 VAL A 296       2.720  32.886   5.348  1.00  0.64           H  
ATOM   4510 3HG2 VAL A 296       4.314  33.422   5.906  1.00  0.64           H  
ATOM   4511  N   GLY A 297       5.930  33.232   1.475  1.00  0.65           N  
ATOM   4512  CA  GLY A 297       6.341  33.336   0.085  1.00  0.65           C  
ATOM   4513  C   GLY A 297       6.509  31.954  -0.521  1.00  0.65           C  
ATOM   4514  O   GLY A 297       5.903  31.647  -1.548  1.00  0.65           O  
ATOM   4515  H   GLY A 297       6.488  33.726   2.169  1.00  0.65           H  
ATOM   4516 1HA  GLY A 297       5.605  33.905  -0.476  1.00  0.65           H  
ATOM   4517 2HA  GLY A 297       7.285  33.878   0.035  1.00  0.65           H  
ATOM   4518  N   ARG A 298       7.334  31.120   0.109  1.00  0.65           N  
ATOM   4519  CA  ARG A 298       7.573  29.765  -0.369  1.00  0.65           C  
ATOM   4520  C   ARG A 298       6.261  29.011  -0.525  1.00  0.65           C  
ATOM   4521  O   ARG A 298       6.018  28.348  -1.535  1.00  0.65           O  
ATOM   4522  CB  ARG A 298       8.444  29.022   0.622  1.00  0.65           C  
ATOM   4523  CG  ARG A 298       8.887  27.637   0.217  1.00  0.65           C  
ATOM   4524  CD  ARG A 298       9.636  27.012   1.326  1.00  0.65           C  
ATOM   4525  NE  ARG A 298      10.797  27.811   1.671  1.00  0.65           N  
ATOM   4526  CZ  ARG A 298      11.999  27.744   1.070  1.00  0.65           C  
ATOM   4527  NH1 ARG A 298      12.214  26.872   0.106  1.00  0.65           N  
ATOM   4528  NH2 ARG A 298      12.951  28.570   1.453  1.00  0.65           N  
ATOM   4529  H   ARG A 298       7.815  31.431   0.954  1.00  0.65           H  
ATOM   4530  HA  ARG A 298       8.075  29.816  -1.337  1.00  0.65           H  
ATOM   4531 1HB  ARG A 298       9.339  29.611   0.815  1.00  0.65           H  
ATOM   4532 2HB  ARG A 298       7.910  28.934   1.572  1.00  0.65           H  
ATOM   4533 1HG  ARG A 298       8.023  27.027  -0.030  1.00  0.65           H  
ATOM   4534 2HG  ARG A 298       9.540  27.701  -0.652  1.00  0.65           H  
ATOM   4535 1HD  ARG A 298       8.996  26.934   2.206  1.00  0.65           H  
ATOM   4536 2HD  ARG A 298       9.967  26.022   1.027  1.00  0.65           H  
ATOM   4537  HE  ARG A 298      10.682  28.504   2.401  1.00  0.65           H  
ATOM   4538 1HH1 ARG A 298      11.476  26.244  -0.181  1.00  0.65           H  
ATOM   4539 2HH1 ARG A 298      13.120  26.823  -0.348  1.00  0.65           H  
ATOM   4540 1HH2 ARG A 298      12.763  29.246   2.173  1.00  0.65           H  
ATOM   4541 2HH2 ARG A 298      13.886  28.556   1.006  1.00  0.65           H  
ATOM   4542  N   ALA A 299       5.404  29.106   0.486  1.00  0.66           N  
ATOM   4543  CA  ALA A 299       4.139  28.414   0.435  1.00  0.66           C  
ATOM   4544  C   ALA A 299       3.295  28.891  -0.760  1.00  0.66           C  
ATOM   4545  O   ALA A 299       2.677  28.079  -1.461  1.00  0.66           O  
ATOM   4546  CB  ALA A 299       3.442  28.623   1.748  1.00  0.66           C  
ATOM   4547  H   ALA A 299       5.634  29.655   1.317  1.00  0.66           H  
ATOM   4548  HA  ALA A 299       4.339  27.353   0.301  1.00  0.66           H  
ATOM   4549 1HB  ALA A 299       2.521  28.084   1.756  1.00  0.66           H  
ATOM   4550 2HB  ALA A 299       4.069  28.268   2.545  1.00  0.66           H  
ATOM   4551 3HB  ALA A 299       3.269  29.667   1.882  1.00  0.66           H  
ATOM   4552  N   LEU A 300       3.328  30.195  -1.059  1.00  0.66           N  
ATOM   4553  CA  LEU A 300       2.598  30.712  -2.218  1.00  0.66           C  
ATOM   4554  C   LEU A 300       3.170  30.124  -3.511  1.00  0.66           C  
ATOM   4555  O   LEU A 300       2.425  29.653  -4.375  1.00  0.66           O  
ATOM   4556  CB  LEU A 300       2.695  32.257  -2.250  1.00  0.66           C  
ATOM   4557  CG  LEU A 300       1.891  32.986  -1.168  1.00  0.66           C  
ATOM   4558  CD1 LEU A 300       2.295  34.430  -1.063  1.00  0.66           C  
ATOM   4559  CD2 LEU A 300       0.472  32.942  -1.557  1.00  0.66           C  
ATOM   4560  H   LEU A 300       3.842  30.841  -0.457  1.00  0.66           H  
ATOM   4561  HA  LEU A 300       1.551  30.421  -2.131  1.00  0.66           H  
ATOM   4562 1HB  LEU A 300       3.730  32.547  -2.144  1.00  0.66           H  
ATOM   4563 2HB  LEU A 300       2.342  32.604  -3.219  1.00  0.66           H  
ATOM   4564  HG  LEU A 300       2.040  32.494  -0.211  1.00  0.66           H  
ATOM   4565 1HD1 LEU A 300       1.691  34.917  -0.297  1.00  0.66           H  
ATOM   4566 2HD1 LEU A 300       3.343  34.491  -0.788  1.00  0.66           H  
ATOM   4567 3HD1 LEU A 300       2.140  34.922  -2.019  1.00  0.66           H  
ATOM   4568 1HD2 LEU A 300      -0.111  33.423  -0.806  1.00  0.66           H  
ATOM   4569 2HD2 LEU A 300       0.335  33.445  -2.513  1.00  0.66           H  
ATOM   4570 3HD2 LEU A 300       0.179  31.934  -1.654  1.00  0.66           H  
ATOM   4571  N   GLU A 301       4.504  30.051  -3.604  1.00  0.66           N  
ATOM   4572  CA  GLU A 301       5.166  29.517  -4.800  1.00  0.66           C  
ATOM   4573  C   GLU A 301       4.804  28.052  -5.041  1.00  0.66           C  
ATOM   4574  O   GLU A 301       4.649  27.618  -6.185  1.00  0.66           O  
ATOM   4575  CB  GLU A 301       6.697  29.665  -4.719  1.00  0.66           C  
ATOM   4576  CG  GLU A 301       7.224  31.106  -4.833  1.00  0.66           C  
ATOM   4577  CD  GLU A 301       8.745  31.200  -4.765  1.00  0.66           C  
ATOM   4578  OE1 GLU A 301       9.385  30.200  -4.526  1.00  0.66           O  
ATOM   4579  OE2 GLU A 301       9.259  32.278  -4.964  1.00  0.66           O  
ATOM   4580  H   GLU A 301       5.068  30.426  -2.838  1.00  0.66           H  
ATOM   4581  HA  GLU A 301       4.821  30.090  -5.659  1.00  0.66           H  
ATOM   4582 1HB  GLU A 301       7.044  29.258  -3.769  1.00  0.66           H  
ATOM   4583 2HB  GLU A 301       7.158  29.076  -5.509  1.00  0.66           H  
ATOM   4584 1HG  GLU A 301       6.885  31.530  -5.776  1.00  0.66           H  
ATOM   4585 2HG  GLU A 301       6.792  31.696  -4.026  1.00  0.66           H  
ATOM   4586  N   ASP A 302       4.624  27.307  -3.954  1.00  0.66           N  
ATOM   4587  CA  ASP A 302       4.290  25.891  -4.005  1.00  0.66           C  
ATOM   4588  C   ASP A 302       2.785  25.592  -4.125  1.00  0.66           C  
ATOM   4589  O   ASP A 302       2.396  24.424  -4.168  1.00  0.66           O  
ATOM   4590  CB  ASP A 302       4.857  25.182  -2.769  1.00  0.66           C  
ATOM   4591  CG  ASP A 302       6.404  25.052  -2.771  1.00  0.66           C  
ATOM   4592  OD1 ASP A 302       6.992  25.054  -3.827  1.00  0.66           O  
ATOM   4593  OD2 ASP A 302       6.972  24.932  -1.703  1.00  0.66           O  
ATOM   4594  H   ASP A 302       4.791  27.742  -3.045  1.00  0.66           H  
ATOM   4595  HA  ASP A 302       4.777  25.470  -4.883  1.00  0.66           H  
ATOM   4596 1HB  ASP A 302       4.573  25.763  -1.893  1.00  0.66           H  
ATOM   4597 2HB  ASP A 302       4.411  24.194  -2.672  1.00  0.66           H  
ATOM   4598  N   GLY A 303       1.926  26.624  -4.147  1.00  0.66           N  
ATOM   4599  CA  GLY A 303       0.479  26.401  -4.241  1.00  0.66           C  
ATOM   4600  C   GLY A 303      -0.164  26.007  -2.906  1.00  0.66           C  
ATOM   4601  O   GLY A 303      -1.298  25.513  -2.862  1.00  0.66           O  
ATOM   4602  H   GLY A 303       2.265  27.589  -4.131  1.00  0.66           H  
ATOM   4603 1HA  GLY A 303       0.009  27.313  -4.611  1.00  0.66           H  
ATOM   4604 2HA  GLY A 303       0.285  25.626  -4.980  1.00  0.66           H  
ATOM   4605  N   ILE A 304       0.558  26.255  -1.820  1.00  0.66           N  
ATOM   4606  CA  ILE A 304       0.146  25.914  -0.468  1.00  0.66           C  
ATOM   4607  C   ILE A 304      -0.605  27.070   0.173  1.00  0.66           C  
ATOM   4608  O   ILE A 304      -1.003  26.999   1.330  1.00  0.66           O  
ATOM   4609  CB  ILE A 304       1.364  25.550   0.367  1.00  0.66           C  
ATOM   4610  CG1 ILE A 304       1.992  24.279  -0.126  1.00  0.66           C  
ATOM   4611  CG2 ILE A 304       0.997  25.434   1.814  1.00  0.66           C  
ATOM   4612  CD1 ILE A 304       3.350  24.062   0.461  1.00  0.66           C  
ATOM   4613  H   ILE A 304       1.464  26.710  -1.921  1.00  0.66           H  
ATOM   4614  HA  ILE A 304      -0.524  25.055  -0.510  1.00  0.66           H  
ATOM   4615  HB  ILE A 304       2.096  26.318   0.251  1.00  0.66           H  
ATOM   4616 1HG1 ILE A 304       1.354  23.440   0.146  1.00  0.66           H  
ATOM   4617 2HG1 ILE A 304       2.079  24.311  -1.213  1.00  0.66           H  
ATOM   4618 1HG2 ILE A 304       1.892  25.199   2.373  1.00  0.66           H  
ATOM   4619 2HG2 ILE A 304       0.582  26.375   2.164  1.00  0.66           H  
ATOM   4620 3HG2 ILE A 304       0.258  24.636   1.943  1.00  0.66           H  
ATOM   4621 1HD1 ILE A 304       3.773  23.132   0.084  1.00  0.66           H  
ATOM   4622 2HD1 ILE A 304       3.981  24.885   0.173  1.00  0.66           H  
ATOM   4623 3HD1 ILE A 304       3.289  24.022   1.546  1.00  0.66           H  
ATOM   4624  N   ILE A 305      -0.617  28.202  -0.506  1.00  0.66           N  
ATOM   4625  CA  ILE A 305      -1.399  29.351  -0.087  1.00  0.66           C  
ATOM   4626  C   ILE A 305      -2.073  30.059  -1.293  1.00  0.66           C  
ATOM   4627  O   ILE A 305      -1.411  30.322  -2.300  1.00  0.66           O  
ATOM   4628  CB  ILE A 305      -0.581  30.359   0.719  1.00  0.66           C  
ATOM   4629  CG1 ILE A 305      -0.009  29.833   1.935  1.00  0.66           C  
ATOM   4630  CG2 ILE A 305      -1.388  31.443   1.067  1.00  0.66           C  
ATOM   4631  CD1 ILE A 305       0.862  30.883   2.562  1.00  0.66           C  
ATOM   4632  H   ILE A 305      -0.171  28.214  -1.408  1.00  0.66           H  
ATOM   4633  HA  ILE A 305      -2.193  28.993   0.563  1.00  0.66           H  
ATOM   4634  HB  ILE A 305       0.246  30.680   0.125  1.00  0.66           H  
ATOM   4635 1HG1 ILE A 305      -0.796  29.524   2.614  1.00  0.66           H  
ATOM   4636 2HG1 ILE A 305       0.581  28.990   1.717  1.00  0.66           H  
ATOM   4637 1HG2 ILE A 305      -0.811  32.185   1.613  1.00  0.66           H  
ATOM   4638 2HG2 ILE A 305      -1.763  31.866   0.178  1.00  0.66           H  
ATOM   4639 3HG2 ILE A 305      -2.197  31.065   1.682  1.00  0.66           H  
ATOM   4640 1HD1 ILE A 305       1.296  30.512   3.454  1.00  0.66           H  
ATOM   4641 2HD1 ILE A 305       1.644  31.171   1.863  1.00  0.66           H  
ATOM   4642 3HD1 ILE A 305       0.267  31.757   2.797  1.00  0.66           H  
ATOM   4643  N   SER A 306      -3.363  30.397  -1.193  1.00  0.69           N  
ATOM   4644  CA  SER A 306      -4.021  31.202  -2.237  1.00  0.69           C  
ATOM   4645  C   SER A 306      -4.772  32.394  -1.642  1.00  0.69           C  
ATOM   4646  O   SER A 306      -5.308  32.304  -0.543  1.00  0.69           O  
ATOM   4647  CB  SER A 306      -4.988  30.356  -3.042  1.00  0.69           C  
ATOM   4648  OG  SER A 306      -4.316  29.340  -3.732  1.00  0.69           O  
ATOM   4649  H   SER A 306      -3.887  30.081  -0.381  1.00  0.69           H  
ATOM   4650  HA  SER A 306      -3.257  31.592  -2.909  1.00  0.69           H  
ATOM   4651 1HB  SER A 306      -5.728  29.915  -2.371  1.00  0.69           H  
ATOM   4652 2HB  SER A 306      -5.523  30.990  -3.749  1.00  0.69           H  
ATOM   4653  HG  SER A 306      -3.603  29.775  -4.213  1.00  0.69           H  
ATOM   4654  N   VAL A 307      -4.856  33.503  -2.380  1.00  0.73           N  
ATOM   4655  CA  VAL A 307      -5.597  34.679  -1.892  1.00  0.73           C  
ATOM   4656  C   VAL A 307      -7.092  34.550  -2.106  1.00  0.73           C  
ATOM   4657  O   VAL A 307      -7.536  34.199  -3.200  1.00  0.73           O  
ATOM   4658  CB  VAL A 307      -5.141  35.977  -2.594  1.00  0.73           C  
ATOM   4659  CG1 VAL A 307      -6.016  37.166  -2.144  1.00  0.73           C  
ATOM   4660  CG2 VAL A 307      -3.751  36.272  -2.248  1.00  0.73           C  
ATOM   4661  H   VAL A 307      -4.404  33.540  -3.284  1.00  0.73           H  
ATOM   4662  HA  VAL A 307      -5.409  34.788  -0.824  1.00  0.73           H  
ATOM   4663  HB  VAL A 307      -5.240  35.856  -3.669  1.00  0.73           H  
ATOM   4664 1HG1 VAL A 307      -5.686  38.075  -2.641  1.00  0.73           H  
ATOM   4665 2HG1 VAL A 307      -7.054  36.984  -2.405  1.00  0.73           H  
ATOM   4666 3HG1 VAL A 307      -5.932  37.295  -1.061  1.00  0.73           H  
ATOM   4667 1HG2 VAL A 307      -3.433  37.182  -2.746  1.00  0.73           H  
ATOM   4668 2HG2 VAL A 307      -3.721  36.415  -1.184  1.00  0.73           H  
ATOM   4669 3HG2 VAL A 307      -3.109  35.445  -2.551  1.00  0.73           H  
ATOM   4670  N   LYS A 308      -7.861  34.827  -1.058  1.00  0.80           N  
ATOM   4671  CA  LYS A 308      -9.313  34.793  -1.145  1.00  0.80           C  
ATOM   4672  C   LYS A 308      -9.926  36.196  -1.124  1.00  0.80           C  
ATOM   4673  O   LYS A 308     -10.931  36.444  -1.792  1.00  0.80           O  
ATOM   4674  CB  LYS A 308      -9.875  33.928  -0.030  1.00  0.80           C  
ATOM   4675  CG  LYS A 308      -9.452  32.472  -0.112  1.00  0.80           C  
ATOM   4676  CD  LYS A 308      -9.990  31.818  -1.398  1.00  0.80           C  
ATOM   4677  CE  LYS A 308      -9.635  30.341  -1.494  1.00  0.80           C  
ATOM   4678  NZ  LYS A 308     -10.187  29.716  -2.742  1.00  0.80           N  
ATOM   4679  H   LYS A 308      -7.421  35.082  -0.177  1.00  0.80           H  
ATOM   4680  HA  LYS A 308      -9.588  34.335  -2.095  1.00  0.80           H  
ATOM   4681 1HB  LYS A 308      -9.510  34.305   0.907  1.00  0.80           H  
ATOM   4682 2HB  LYS A 308     -10.962  33.987  -0.017  1.00  0.80           H  
ATOM   4683 1HG  LYS A 308      -8.360  32.394  -0.078  1.00  0.80           H  
ATOM   4684 2HG  LYS A 308      -9.862  31.952   0.743  1.00  0.80           H  
ATOM   4685 1HD  LYS A 308     -11.074  31.925  -1.431  1.00  0.80           H  
ATOM   4686 2HD  LYS A 308      -9.566  32.331  -2.264  1.00  0.80           H  
ATOM   4687 1HE  LYS A 308      -8.549  30.241  -1.506  1.00  0.80           H  
ATOM   4688 2HE  LYS A 308     -10.031  29.817  -0.623  1.00  0.80           H  
ATOM   4689 1HZ  LYS A 308      -9.924  28.739  -2.772  1.00  0.80           H  
ATOM   4690 2HZ  LYS A 308     -11.195  29.794  -2.742  1.00  0.80           H  
ATOM   4691 3HZ  LYS A 308      -9.812  30.193  -3.550  1.00  0.80           H  
ATOM   4692  N   LYS A 309      -9.323  37.118  -0.370  1.00  0.91           N  
ATOM   4693  CA  LYS A 309      -9.859  38.487  -0.314  1.00  0.91           C  
ATOM   4694  C   LYS A 309      -8.844  39.511   0.195  1.00  0.91           C  
ATOM   4695  O   LYS A 309      -7.873  39.165   0.869  1.00  0.91           O  
ATOM   4696  CB  LYS A 309     -11.150  38.548   0.521  1.00  0.91           C  
ATOM   4697  CG  LYS A 309     -10.995  38.149   1.968  1.00  0.91           C  
ATOM   4698  CD  LYS A 309     -12.312  38.210   2.723  1.00  0.91           C  
ATOM   4699  CE  LYS A 309     -12.139  37.787   4.182  1.00  0.91           C  
ATOM   4700  NZ  LYS A 309     -13.428  37.852   4.934  1.00  0.91           N  
ATOM   4701  H   LYS A 309      -8.502  36.857   0.173  1.00  0.91           H  
ATOM   4702  HA  LYS A 309     -10.120  38.783  -1.331  1.00  0.91           H  
ATOM   4703 1HB  LYS A 309     -11.534  39.570   0.511  1.00  0.91           H  
ATOM   4704 2HB  LYS A 309     -11.914  37.913   0.075  1.00  0.91           H  
ATOM   4705 1HG  LYS A 309     -10.636  37.129   1.999  1.00  0.91           H  
ATOM   4706 2HG  LYS A 309     -10.270  38.805   2.452  1.00  0.91           H  
ATOM   4707 1HD  LYS A 309     -12.698  39.230   2.693  1.00  0.91           H  
ATOM   4708 2HD  LYS A 309     -13.036  37.550   2.246  1.00  0.91           H  
ATOM   4709 1HE  LYS A 309     -11.763  36.765   4.214  1.00  0.91           H  
ATOM   4710 2HE  LYS A 309     -11.414  38.441   4.662  1.00  0.91           H  
ATOM   4711 1HZ  LYS A 309     -13.276  37.564   5.890  1.00  0.91           H  
ATOM   4712 2HZ  LYS A 309     -13.780  38.799   4.920  1.00  0.91           H  
ATOM   4713 3HZ  LYS A 309     -14.103  37.237   4.501  1.00  0.91           H  
ATOM   4714  N   THR A 310      -9.101  40.787  -0.086  1.00  1.05           N  
ATOM   4715  CA  THR A 310      -8.239  41.859   0.412  1.00  1.05           C  
ATOM   4716  C   THR A 310      -9.012  42.746   1.383  1.00  1.05           C  
ATOM   4717  O   THR A 310     -10.166  43.101   1.136  1.00  1.05           O  
ATOM   4718  CB  THR A 310      -7.659  42.696  -0.739  1.00  1.05           C  
ATOM   4719  OG1 THR A 310      -6.911  41.841  -1.612  1.00  1.05           O  
ATOM   4720  CG2 THR A 310      -6.705  43.769  -0.176  1.00  1.05           C  
ATOM   4721  H   THR A 310      -9.906  41.022  -0.650  1.00  1.05           H  
ATOM   4722  HA  THR A 310      -7.408  41.425   0.961  1.00  1.05           H  
ATOM   4723  HB  THR A 310      -8.462  43.174  -1.298  1.00  1.05           H  
ATOM   4724  HG1 THR A 310      -6.434  42.380  -2.246  1.00  1.05           H  
ATOM   4725 1HG2 THR A 310      -6.282  44.346  -0.995  1.00  1.05           H  
ATOM   4726 2HG2 THR A 310      -7.244  44.440   0.487  1.00  1.05           H  
ATOM   4727 3HG2 THR A 310      -5.898  43.286   0.381  1.00  1.05           H  
ATOM   4728  N   LEU A 311      -8.380  43.060   2.504  1.00  1.19           N  
ATOM   4729  CA  LEU A 311      -8.982  43.850   3.556  1.00  1.19           C  
ATOM   4730  C   LEU A 311      -8.686  45.349   3.384  1.00  1.19           C  
ATOM   4731  O   LEU A 311      -7.673  45.710   2.785  1.00  1.19           O  
ATOM   4732  CB  LEU A 311      -8.413  43.360   4.883  1.00  1.19           C  
ATOM   4733  CG  LEU A 311      -8.625  41.868   5.130  1.00  1.19           C  
ATOM   4734  CD1 LEU A 311      -7.943  41.477   6.418  1.00  1.19           C  
ATOM   4735  CD2 LEU A 311     -10.113  41.567   5.151  1.00  1.19           C  
ATOM   4736  H   LEU A 311      -7.424  42.731   2.649  1.00  1.19           H  
ATOM   4737  HA  LEU A 311     -10.043  43.649   3.529  1.00  1.19           H  
ATOM   4738 1HB  LEU A 311      -7.338  43.548   4.892  1.00  1.19           H  
ATOM   4739 2HB  LEU A 311      -8.861  43.905   5.703  1.00  1.19           H  
ATOM   4740  HG  LEU A 311      -8.155  41.295   4.323  1.00  1.19           H  
ATOM   4741 1HD1 LEU A 311      -8.075  40.409   6.590  1.00  1.19           H  
ATOM   4742 2HD1 LEU A 311      -6.880  41.704   6.341  1.00  1.19           H  
ATOM   4743 3HD1 LEU A 311      -8.378  42.035   7.245  1.00  1.19           H  
ATOM   4744 1HD2 LEU A 311     -10.261  40.504   5.317  1.00  1.19           H  
ATOM   4745 2HD2 LEU A 311     -10.588  42.132   5.953  1.00  1.19           H  
ATOM   4746 3HD2 LEU A 311     -10.555  41.852   4.194  1.00  1.19           H  
ATOM   4747  N   PRO A 312      -9.520  46.257   3.936  1.00  1.29           N  
ATOM   4748  CA  PRO A 312      -9.314  47.707   3.977  1.00  1.29           C  
ATOM   4749  C   PRO A 312      -7.989  48.107   4.635  1.00  1.29           C  
ATOM   4750  O   PRO A 312      -7.474  49.199   4.400  1.00  1.29           O  
ATOM   4751  CB  PRO A 312     -10.497  48.187   4.829  1.00  1.29           C  
ATOM   4752  CG  PRO A 312     -11.566  47.141   4.630  1.00  1.29           C  
ATOM   4753  CD  PRO A 312     -10.825  45.829   4.501  1.00  1.29           C  
ATOM   4754  HA  PRO A 312      -9.375  48.110   2.956  1.00  1.29           H  
ATOM   4755 1HB  PRO A 312     -10.185  48.286   5.879  1.00  1.29           H  
ATOM   4756 2HB  PRO A 312     -10.814  49.186   4.496  1.00  1.29           H  
ATOM   4757 1HG  PRO A 312     -12.265  47.150   5.482  1.00  1.29           H  
ATOM   4758 2HG  PRO A 312     -12.160  47.379   3.735  1.00  1.29           H  
ATOM   4759 1HD  PRO A 312     -10.705  45.342   5.477  1.00  1.29           H  
ATOM   4760 2HD  PRO A 312     -11.397  45.225   3.789  1.00  1.29           H  
ATOM   4761  N   SER A 313      -7.442  47.208   5.457  1.00  1.33           N  
ATOM   4762  CA  SER A 313      -6.186  47.414   6.169  1.00  1.33           C  
ATOM   4763  C   SER A 313      -4.961  47.241   5.278  1.00  1.33           C  
ATOM   4764  O   SER A 313      -3.838  47.520   5.698  1.00  1.33           O  
ATOM   4765  CB  SER A 313      -6.073  46.403   7.281  1.00  1.33           C  
ATOM   4766  OG  SER A 313      -5.917  45.101   6.745  1.00  1.33           O  
ATOM   4767  H   SER A 313      -7.921  46.337   5.608  1.00  1.33           H  
ATOM   4768  HA  SER A 313      -6.181  48.425   6.578  1.00  1.33           H  
ATOM   4769 1HB  SER A 313      -5.221  46.649   7.914  1.00  1.33           H  
ATOM   4770 2HB  SER A 313      -6.967  46.439   7.899  1.00  1.33           H  
ATOM   4771  HG  SER A 313      -5.927  44.505   7.506  1.00  1.33           H  
ATOM   4772  N   GLY A 314      -5.167  46.717   4.073  1.00  1.28           N  
ATOM   4773  CA  GLY A 314      -4.081  46.432   3.154  1.00  1.28           C  
ATOM   4774  C   GLY A 314      -3.620  44.983   3.261  1.00  1.28           C  
ATOM   4775  O   GLY A 314      -2.863  44.502   2.414  1.00  1.28           O  
ATOM   4776  H   GLY A 314      -6.114  46.502   3.764  1.00  1.28           H  
ATOM   4777 1HA  GLY A 314      -4.414  46.634   2.136  1.00  1.28           H  
ATOM   4778 2HA  GLY A 314      -3.247  47.100   3.359  1.00  1.28           H  
ATOM   4779  N   TYR A 315      -4.082  44.270   4.285  1.00  1.16           N  
ATOM   4780  CA  TYR A 315      -3.699  42.876   4.428  1.00  1.16           C  
ATOM   4781  C   TYR A 315      -4.571  41.984   3.574  1.00  1.16           C  
ATOM   4782  O   TYR A 315      -5.736  42.294   3.321  1.00  1.16           O  
ATOM   4783  CB  TYR A 315      -3.750  42.445   5.888  1.00  1.16           C  
ATOM   4784  CG  TYR A 315      -2.587  42.966   6.705  1.00  1.16           C  
ATOM   4785  CD1 TYR A 315      -2.657  44.168   7.396  1.00  1.16           C  
ATOM   4786  CD2 TYR A 315      -1.436  42.205   6.767  1.00  1.16           C  
ATOM   4787  CE1 TYR A 315      -1.568  44.598   8.138  1.00  1.16           C  
ATOM   4788  CE2 TYR A 315      -0.358  42.629   7.505  1.00  1.16           C  
ATOM   4789  CZ  TYR A 315      -0.413  43.813   8.187  1.00  1.16           C  
ATOM   4790  OH  TYR A 315       0.679  44.223   8.919  1.00  1.16           O  
ATOM   4791  H   TYR A 315      -4.698  44.694   4.986  1.00  1.16           H  
ATOM   4792  HA  TYR A 315      -2.673  42.761   4.079  1.00  1.16           H  
ATOM   4793 1HB  TYR A 315      -4.671  42.801   6.340  1.00  1.16           H  
ATOM   4794 2HB  TYR A 315      -3.752  41.353   5.948  1.00  1.16           H  
ATOM   4795  HD1 TYR A 315      -3.552  44.773   7.354  1.00  1.16           H  
ATOM   4796  HD2 TYR A 315      -1.385  41.256   6.228  1.00  1.16           H  
ATOM   4797  HE1 TYR A 315      -1.617  45.543   8.679  1.00  1.16           H  
ATOM   4798  HE2 TYR A 315       0.540  42.021   7.548  1.00  1.16           H  
ATOM   4799  HH  TYR A 315       1.387  43.567   8.822  1.00  1.16           H  
ATOM   4800  N   LYS A 316      -4.001  40.878   3.119  1.00  1.02           N  
ATOM   4801  CA  LYS A 316      -4.769  39.910   2.356  1.00  1.02           C  
ATOM   4802  C   LYS A 316      -5.093  38.699   3.202  1.00  1.02           C  
ATOM   4803  O   LYS A 316      -4.323  38.318   4.081  1.00  1.02           O  
ATOM   4804  CB  LYS A 316      -4.016  39.485   1.095  1.00  1.02           C  
ATOM   4805  CG  LYS A 316      -3.821  40.600   0.091  1.00  1.02           C  
ATOM   4806  CD  LYS A 316      -3.101  40.112  -1.153  1.00  1.02           C  
ATOM   4807  CE  LYS A 316      -2.891  41.248  -2.151  1.00  1.02           C  
ATOM   4808  NZ  LYS A 316      -2.163  40.796  -3.373  1.00  1.02           N  
ATOM   4809  H   LYS A 316      -3.029  40.690   3.328  1.00  1.02           H  
ATOM   4810  HA  LYS A 316      -5.712  40.359   2.058  1.00  1.02           H  
ATOM   4811 1HB  LYS A 316      -3.036  39.121   1.368  1.00  1.02           H  
ATOM   4812 2HB  LYS A 316      -4.553  38.667   0.607  1.00  1.02           H  
ATOM   4813 1HG  LYS A 316      -4.800  40.985  -0.195  1.00  1.02           H  
ATOM   4814 2HG  LYS A 316      -3.252  41.410   0.548  1.00  1.02           H  
ATOM   4815 1HD  LYS A 316      -2.135  39.684  -0.877  1.00  1.02           H  
ATOM   4816 2HD  LYS A 316      -3.698  39.339  -1.625  1.00  1.02           H  
ATOM   4817 1HE  LYS A 316      -3.863  41.645  -2.442  1.00  1.02           H  
ATOM   4818 2HE  LYS A 316      -2.316  42.039  -1.669  1.00  1.02           H  
ATOM   4819 1HZ  LYS A 316      -2.044  41.577  -4.005  1.00  1.02           H  
ATOM   4820 2HZ  LYS A 316      -1.257  40.435  -3.111  1.00  1.02           H  
ATOM   4821 3HZ  LYS A 316      -2.696  40.071  -3.832  1.00  1.02           H  
ATOM   4822  N   PHE A 317      -6.239  38.108   2.926  1.00  0.90           N  
ATOM   4823  CA  PHE A 317      -6.653  36.869   3.550  1.00  0.90           C  
ATOM   4824  C   PHE A 317      -6.421  35.734   2.588  1.00  0.90           C  
ATOM   4825  O   PHE A 317      -6.864  35.783   1.425  1.00  0.90           O  
ATOM   4826  CB  PHE A 317      -8.109  36.908   3.971  1.00  0.90           C  
ATOM   4827  CG  PHE A 317      -8.571  35.622   4.563  1.00  0.90           C  
ATOM   4828  CD1 PHE A 317      -8.142  35.230   5.808  1.00  0.90           C  
ATOM   4829  CD2 PHE A 317      -9.429  34.798   3.868  1.00  0.90           C  
ATOM   4830  CE1 PHE A 317      -8.551  34.030   6.352  1.00  0.90           C  
ATOM   4831  CE2 PHE A 317      -9.845  33.600   4.395  1.00  0.90           C  
ATOM   4832  CZ  PHE A 317      -9.403  33.211   5.643  1.00  0.90           C  
ATOM   4833  H   PHE A 317      -6.834  38.514   2.209  1.00  0.90           H  
ATOM   4834  HA  PHE A 317      -6.038  36.694   4.436  1.00  0.90           H  
ATOM   4835 1HB  PHE A 317      -8.271  37.707   4.694  1.00  0.90           H  
ATOM   4836 2HB  PHE A 317      -8.697  37.114   3.110  1.00  0.90           H  
ATOM   4837  HD1 PHE A 317      -7.465  35.878   6.355  1.00  0.90           H  
ATOM   4838  HD2 PHE A 317      -9.770  35.108   2.895  1.00  0.90           H  
ATOM   4839  HE1 PHE A 317      -8.194  33.725   7.339  1.00  0.90           H  
ATOM   4840  HE2 PHE A 317     -10.518  32.958   3.828  1.00  0.90           H  
ATOM   4841  HZ  PHE A 317      -9.724  32.261   6.068  1.00  0.90           H  
ATOM   4842  N   TYR A 318      -5.738  34.717   3.080  1.00  0.81           N  
ATOM   4843  CA  TYR A 318      -5.387  33.570   2.283  1.00  0.81           C  
ATOM   4844  C   TYR A 318      -5.942  32.259   2.835  1.00  0.81           C  
ATOM   4845  O   TYR A 318      -6.261  32.147   4.019  1.00  0.81           O  
ATOM   4846  CB  TYR A 318      -3.887  33.419   2.258  1.00  0.81           C  
ATOM   4847  CG  TYR A 318      -3.040  34.569   1.723  1.00  0.81           C  
ATOM   4848  CD1 TYR A 318      -2.790  35.601   2.541  1.00  0.81           C  
ATOM   4849  CD2 TYR A 318      -2.450  34.539   0.489  1.00  0.81           C  
ATOM   4850  CE1 TYR A 318      -1.954  36.626   2.169  1.00  0.81           C  
ATOM   4851  CE2 TYR A 318      -1.597  35.556   0.105  1.00  0.81           C  
ATOM   4852  CZ  TYR A 318      -1.349  36.590   0.936  1.00  0.81           C  
ATOM   4853  OH  TYR A 318      -0.498  37.600   0.545  1.00  0.81           O  
ATOM   4854  H   TYR A 318      -5.397  34.765   4.044  1.00  0.81           H  
ATOM   4855  HA  TYR A 318      -5.784  33.710   1.286  1.00  0.81           H  
ATOM   4856 1HB  TYR A 318      -3.533  33.168   3.256  1.00  0.81           H  
ATOM   4857 2HB  TYR A 318      -3.710  32.585   1.638  1.00  0.81           H  
ATOM   4858  HD1 TYR A 318      -3.268  35.604   3.500  1.00  0.81           H  
ATOM   4859  HD2 TYR A 318      -2.637  33.722  -0.185  1.00  0.81           H  
ATOM   4860  HE1 TYR A 318      -1.770  37.456   2.857  1.00  0.81           H  
ATOM   4861  HE2 TYR A 318      -1.122  35.528  -0.874  1.00  0.81           H  
ATOM   4862  HH  TYR A 318      -0.167  37.419  -0.339  1.00  0.81           H  
ATOM   4863  N   THR A 319      -6.015  31.261   1.961  1.00  0.76           N  
ATOM   4864  CA  THR A 319      -6.378  29.890   2.306  1.00  0.76           C  
ATOM   4865  C   THR A 319      -5.259  28.916   1.941  1.00  0.76           C  
ATOM   4866  O   THR A 319      -4.654  29.001   0.877  1.00  0.76           O  
ATOM   4867  CB  THR A 319      -7.707  29.495   1.659  1.00  0.76           C  
ATOM   4868  OG1 THR A 319      -8.740  30.333   2.185  1.00  0.76           O  
ATOM   4869  CG2 THR A 319      -8.040  28.050   1.906  1.00  0.76           C  
ATOM   4870  H   THR A 319      -5.769  31.476   1.000  1.00  0.76           H  
ATOM   4871  HA  THR A 319      -6.520  29.837   3.385  1.00  0.76           H  
ATOM   4872  HB  THR A 319      -7.636  29.656   0.593  1.00  0.76           H  
ATOM   4873  HG1 THR A 319      -8.699  30.322   3.149  1.00  0.76           H  
ATOM   4874 1HG2 THR A 319      -8.987  27.812   1.427  1.00  0.76           H  
ATOM   4875 2HG2 THR A 319      -7.268  27.435   1.484  1.00  0.76           H  
ATOM   4876 3HG2 THR A 319      -8.116  27.869   2.977  1.00  0.76           H  
ATOM   4877  N   ALA A 320      -4.939  28.020   2.870  1.00  0.74           N  
ATOM   4878  CA  ALA A 320      -3.851  27.055   2.694  1.00  0.74           C  
ATOM   4879  C   ALA A 320      -4.007  26.053   1.534  1.00  0.74           C  
ATOM   4880  O   ALA A 320      -3.034  25.536   1.008  1.00  0.74           O  
ATOM   4881  CB  ALA A 320      -3.684  26.255   3.965  1.00  0.74           C  
ATOM   4882  H   ALA A 320      -5.469  28.008   3.730  1.00  0.74           H  
ATOM   4883  HA  ALA A 320      -2.946  27.630   2.524  1.00  0.74           H  
ATOM   4884 1HB  ALA A 320      -2.836  25.584   3.851  1.00  0.74           H  
ATOM   4885 2HB  ALA A 320      -3.504  26.921   4.803  1.00  0.74           H  
ATOM   4886 3HB  ALA A 320      -4.581  25.670   4.151  1.00  0.74           H  
ATOM   4887  N   ASN A 321      -5.219  25.614   1.247  1.00  0.74           N  
ATOM   4888  CA  ASN A 321      -5.524  24.574   0.225  1.00  0.74           C  
ATOM   4889  C   ASN A 321      -5.034  23.155   0.633  1.00  0.74           C  
ATOM   4890  O   ASN A 321      -5.650  22.146   0.288  1.00  0.74           O  
ATOM   4891  CB  ASN A 321      -4.870  24.884  -1.123  1.00  0.74           C  
ATOM   4892  CG  ASN A 321      -5.209  26.201  -1.710  1.00  0.74           C  
ATOM   4893  OD1 ASN A 321      -6.337  26.708  -1.595  1.00  0.74           O  
ATOM   4894  ND2 ASN A 321      -4.227  26.760  -2.386  1.00  0.74           N  
ATOM   4895  H   ASN A 321      -5.992  26.043   1.731  1.00  0.74           H  
ATOM   4896  HA  ASN A 321      -6.606  24.523   0.101  1.00  0.74           H  
ATOM   4897 1HB  ASN A 321      -3.786  24.784  -1.083  1.00  0.74           H  
ATOM   4898 2HB  ASN A 321      -5.205  24.128  -1.829  1.00  0.74           H  
ATOM   4899 1HD2 ASN A 321      -4.359  27.642  -2.851  1.00  0.74           H  
ATOM   4900 2HD2 ASN A 321      -3.318  26.290  -2.463  1.00  0.74           H  
ATOM   4901  N   ASP A 322      -3.968  23.112   1.422  1.00  0.74           N  
ATOM   4902  CA  ASP A 322      -3.326  21.949   1.994  1.00  0.74           C  
ATOM   4903  C   ASP A 322      -2.704  22.287   3.335  1.00  0.74           C  
ATOM   4904  O   ASP A 322      -1.493  22.506   3.411  1.00  0.74           O  
ATOM   4905  CB  ASP A 322      -2.253  21.397   1.070  1.00  0.74           C  
ATOM   4906  CG  ASP A 322      -1.580  20.121   1.647  1.00  0.74           C  
ATOM   4907  OD1 ASP A 322      -1.673  19.872   2.872  1.00  0.74           O  
ATOM   4908  OD2 ASP A 322      -0.958  19.423   0.889  1.00  0.74           O  
ATOM   4909  H   ASP A 322      -3.525  24.000   1.610  1.00  0.74           H  
ATOM   4910  HA  ASP A 322      -4.069  21.165   2.116  1.00  0.74           H  
ATOM   4911 1HB  ASP A 322      -2.697  21.160   0.098  1.00  0.74           H  
ATOM   4912 2HB  ASP A 322      -1.487  22.162   0.902  1.00  0.74           H  
ATOM   4913  N   PRO A 323      -3.483  22.237   4.422  1.00  0.74           N  
ATOM   4914  CA  PRO A 323      -3.074  22.504   5.779  1.00  0.74           C  
ATOM   4915  C   PRO A 323      -1.922  21.622   6.260  1.00  0.74           C  
ATOM   4916  O   PRO A 323      -1.257  21.973   7.230  1.00  0.74           O  
ATOM   4917  CB  PRO A 323      -4.344  22.201   6.583  1.00  0.74           C  
ATOM   4918  CG  PRO A 323      -5.474  22.399   5.611  1.00  0.74           C  
ATOM   4919  CD  PRO A 323      -4.927  21.922   4.291  1.00  0.74           C  
ATOM   4920  HA  PRO A 323      -2.819  23.569   5.870  1.00  0.74           H  
ATOM   4921 1HB  PRO A 323      -4.296  21.172   6.972  1.00  0.74           H  
ATOM   4922 2HB  PRO A 323      -4.404  22.868   7.456  1.00  0.74           H  
ATOM   4923 1HG  PRO A 323      -6.356  21.827   5.936  1.00  0.74           H  
ATOM   4924 2HG  PRO A 323      -5.773  23.458   5.591  1.00  0.74           H  
ATOM   4925 1HD  PRO A 323      -5.082  20.837   4.179  1.00  0.74           H  
ATOM   4926 2HD  PRO A 323      -5.409  22.497   3.502  1.00  0.74           H  
ATOM   4927  N   SER A 324      -1.677  20.453   5.637  1.00  0.73           N  
ATOM   4928  CA  SER A 324      -0.602  19.638   6.186  1.00  0.73           C  
ATOM   4929  C   SER A 324       0.737  20.100   5.621  1.00  0.73           C  
ATOM   4930  O   SER A 324       1.742  20.146   6.341  1.00  0.73           O  
ATOM   4931  CB  SER A 324      -0.886  18.165   5.928  1.00  0.73           C  
ATOM   4932  OG  SER A 324      -0.853  17.825   4.562  1.00  0.73           O  
ATOM   4933  H   SER A 324      -2.141  20.166   4.772  1.00  0.73           H  
ATOM   4934  HA  SER A 324      -0.576  19.775   7.266  1.00  0.73           H  
ATOM   4935 1HB  SER A 324      -0.190  17.550   6.485  1.00  0.73           H  
ATOM   4936 2HB  SER A 324      -1.877  17.944   6.318  1.00  0.73           H  
ATOM   4937  HG  SER A 324      -1.155  18.614   4.046  1.00  0.73           H  
ATOM   4938  N   MET A 325       0.737  20.577   4.375  1.00  0.70           N  
ATOM   4939  CA  MET A 325       1.973  21.157   3.863  1.00  0.70           C  
ATOM   4940  C   MET A 325       2.172  22.529   4.450  1.00  0.70           C  
ATOM   4941  O   MET A 325       3.293  22.914   4.785  1.00  0.70           O  
ATOM   4942  CB  MET A 325       2.022  21.229   2.356  1.00  0.70           C  
ATOM   4943  CG  MET A 325       2.248  19.963   1.663  1.00  0.70           C  
ATOM   4944  SD  MET A 325       3.818  19.281   2.189  1.00  0.70           S  
ATOM   4945  CE  MET A 325       4.972  20.577   1.740  1.00  0.70           C  
ATOM   4946  H   MET A 325      -0.112  20.504   3.800  1.00  0.70           H  
ATOM   4947  HA  MET A 325       2.806  20.538   4.190  1.00  0.70           H  
ATOM   4948 1HB  MET A 325       1.090  21.658   1.984  1.00  0.70           H  
ATOM   4949 2HB  MET A 325       2.819  21.877   2.076  1.00  0.70           H  
ATOM   4950 1HG  MET A 325       1.453  19.256   1.912  1.00  0.70           H  
ATOM   4951 2HG  MET A 325       2.260  20.112   0.584  1.00  0.70           H  
ATOM   4952 1HE  MET A 325       5.983  20.273   2.015  1.00  0.70           H  
ATOM   4953 2HE  MET A 325       4.928  20.756   0.665  1.00  0.70           H  
ATOM   4954 3HE  MET A 325       4.713  21.496   2.272  1.00  0.70           H  
ATOM   4955  N   TRP A 326       1.072  23.247   4.649  1.00  0.68           N  
ATOM   4956  CA  TRP A 326       1.192  24.558   5.241  1.00  0.68           C  
ATOM   4957  C   TRP A 326       1.753  24.480   6.634  1.00  0.68           C  
ATOM   4958  O   TRP A 326       2.700  25.194   6.953  1.00  0.68           O  
ATOM   4959  CB  TRP A 326      -0.139  25.282   5.248  1.00  0.68           C  
ATOM   4960  CG  TRP A 326      -0.082  26.521   6.009  1.00  0.68           C  
ATOM   4961  CD1 TRP A 326      -0.843  26.819   7.086  1.00  0.68           C  
ATOM   4962  CD2 TRP A 326       0.854  27.614   5.863  1.00  0.68           C  
ATOM   4963  NE1 TRP A 326      -0.489  28.016   7.593  1.00  0.68           N  
ATOM   4964  CE2 TRP A 326       0.549  28.528   6.853  1.00  0.68           C  
ATOM   4965  CE3 TRP A 326       1.930  27.873   4.997  1.00  0.68           C  
ATOM   4966  CZ2 TRP A 326       1.254  29.697   7.004  1.00  0.68           C  
ATOM   4967  CZ3 TRP A 326       2.657  29.049   5.180  1.00  0.68           C  
ATOM   4968  CH2 TRP A 326       2.319  29.935   6.152  1.00  0.68           C  
ATOM   4969  H   TRP A 326       0.158  22.896   4.351  1.00  0.68           H  
ATOM   4970  HA  TRP A 326       1.885  25.143   4.644  1.00  0.68           H  
ATOM   4971 1HB  TRP A 326      -0.463  25.499   4.239  1.00  0.68           H  
ATOM   4972 2HB  TRP A 326      -0.878  24.648   5.698  1.00  0.68           H  
ATOM   4973  HD1 TRP A 326      -1.619  26.179   7.495  1.00  0.68           H  
ATOM   4974  HE1 TRP A 326      -0.918  28.427   8.440  1.00  0.68           H  
ATOM   4975  HE3 TRP A 326       2.201  27.162   4.217  1.00  0.68           H  
ATOM   4976  HZ2 TRP A 326       1.007  30.388   7.766  1.00  0.68           H  
ATOM   4977  HZ3 TRP A 326       3.501  29.253   4.530  1.00  0.68           H  
ATOM   4978  HH2 TRP A 326       2.904  30.841   6.268  1.00  0.68           H  
ATOM   4979  N   ASN A 327       1.225  23.586   7.460  1.00  0.65           N  
ATOM   4980  CA  ASN A 327       1.713  23.497   8.816  1.00  0.65           C  
ATOM   4981  C   ASN A 327       3.152  23.017   8.849  1.00  0.65           C  
ATOM   4982  O   ASN A 327       3.935  23.447   9.698  1.00  0.65           O  
ATOM   4983  CB  ASN A 327       0.782  22.627   9.595  1.00  0.65           C  
ATOM   4984  CG  ASN A 327      -0.503  23.388   9.814  1.00  0.65           C  
ATOM   4985  OD1 ASN A 327      -0.496  24.623   9.834  1.00  0.65           O  
ATOM   4986  ND2 ASN A 327      -1.586  22.705   9.939  1.00  0.65           N  
ATOM   4987  H   ASN A 327       0.446  22.992   7.177  1.00  0.65           H  
ATOM   4988  HA  ASN A 327       1.689  24.495   9.250  1.00  0.65           H  
ATOM   4989 1HB  ASN A 327       0.583  21.703   9.049  1.00  0.65           H  
ATOM   4990 2HB  ASN A 327       1.227  22.367  10.551  1.00  0.65           H  
ATOM   4991 1HD2 ASN A 327      -2.458  23.175  10.066  1.00  0.65           H  
ATOM   4992 2HD2 ASN A 327      -1.560  21.710   9.881  1.00  0.65           H  
ATOM   4993  N   ALA A 328       3.535  22.154   7.903  1.00  0.63           N  
ATOM   4994  CA  ALA A 328       4.921  21.723   7.831  1.00  0.63           C  
ATOM   4995  C   ALA A 328       5.831  22.916   7.555  1.00  0.63           C  
ATOM   4996  O   ALA A 328       6.894  23.050   8.169  1.00  0.63           O  
ATOM   4997  CB  ALA A 328       5.075  20.687   6.755  1.00  0.63           C  
ATOM   4998  H   ALA A 328       2.864  21.769   7.236  1.00  0.63           H  
ATOM   4999  HA  ALA A 328       5.197  21.295   8.789  1.00  0.63           H  
ATOM   5000 1HB  ALA A 328       6.089  20.346   6.723  1.00  0.63           H  
ATOM   5001 2HB  ALA A 328       4.417  19.865   6.996  1.00  0.63           H  
ATOM   5002 3HB  ALA A 328       4.799  21.104   5.792  1.00  0.63           H  
ATOM   5003  N   TYR A 329       5.394  23.807   6.648  1.00  0.62           N  
ATOM   5004  CA  TYR A 329       6.147  25.020   6.347  1.00  0.62           C  
ATOM   5005  C   TYR A 329       6.192  25.968   7.528  1.00  0.62           C  
ATOM   5006  O   TYR A 329       7.240  26.550   7.811  1.00  0.62           O  
ATOM   5007  CB  TYR A 329       5.621  25.719   5.096  1.00  0.62           C  
ATOM   5008  CG  TYR A 329       6.111  25.052   3.837  1.00  0.62           C  
ATOM   5009  CD1 TYR A 329       6.755  23.815   3.904  1.00  0.62           C  
ATOM   5010  CD2 TYR A 329       5.963  25.683   2.632  1.00  0.62           C  
ATOM   5011  CE1 TYR A 329       7.232  23.231   2.756  1.00  0.62           C  
ATOM   5012  CE2 TYR A 329       6.437  25.104   1.491  1.00  0.62           C  
ATOM   5013  CZ  TYR A 329       7.069  23.886   1.539  1.00  0.62           C  
ATOM   5014  OH  TYR A 329       7.546  23.319   0.379  1.00  0.62           O  
ATOM   5015  H   TYR A 329       4.520  23.628   6.149  1.00  0.62           H  
ATOM   5016  HA  TYR A 329       7.174  24.726   6.136  1.00  0.62           H  
ATOM   5017 1HB  TYR A 329       4.527  25.696   5.095  1.00  0.62           H  
ATOM   5018 2HB  TYR A 329       5.931  26.761   5.086  1.00  0.62           H  
ATOM   5019  HD1 TYR A 329       6.884  23.313   4.860  1.00  0.62           H  
ATOM   5020  HD2 TYR A 329       5.479  26.637   2.584  1.00  0.62           H  
ATOM   5021  HE1 TYR A 329       7.735  22.266   2.802  1.00  0.62           H  
ATOM   5022  HE2 TYR A 329       6.315  25.614   0.534  1.00  0.62           H  
ATOM   5023  HH  TYR A 329       7.316  23.903  -0.390  1.00  0.62           H  
ATOM   5024  N   VAL A 330       5.082  26.087   8.257  1.00  0.62           N  
ATOM   5025  CA  VAL A 330       5.058  26.954   9.423  1.00  0.62           C  
ATOM   5026  C   VAL A 330       6.051  26.427  10.442  1.00  0.62           C  
ATOM   5027  O   VAL A 330       6.797  27.204  11.036  1.00  0.62           O  
ATOM   5028  CB  VAL A 330       3.666  27.038  10.067  1.00  0.62           C  
ATOM   5029  CG1 VAL A 330       3.761  27.790  11.364  1.00  0.62           C  
ATOM   5030  CG2 VAL A 330       2.741  27.714   9.182  1.00  0.62           C  
ATOM   5031  H   VAL A 330       4.236  25.596   7.965  1.00  0.62           H  
ATOM   5032  HA  VAL A 330       5.359  27.956   9.124  1.00  0.62           H  
ATOM   5033  HB  VAL A 330       3.306  26.036  10.272  1.00  0.62           H  
ATOM   5034 1HG1 VAL A 330       2.794  27.861  11.821  1.00  0.62           H  
ATOM   5035 2HG1 VAL A 330       4.455  27.287  12.040  1.00  0.62           H  
ATOM   5036 3HG1 VAL A 330       4.117  28.771  11.151  1.00  0.62           H  
ATOM   5037 1HG2 VAL A 330       1.752  27.764   9.647  1.00  0.62           H  
ATOM   5038 2HG2 VAL A 330       3.104  28.709   8.983  1.00  0.62           H  
ATOM   5039 3HG2 VAL A 330       2.674  27.171   8.261  1.00  0.62           H  
ATOM   5040  N   CYS A 331       6.074  25.105  10.632  1.00  0.61           N  
ATOM   5041  CA  CYS A 331       7.001  24.492  11.569  1.00  0.61           C  
ATOM   5042  C   CYS A 331       8.447  24.732  11.151  1.00  0.61           C  
ATOM   5043  O   CYS A 331       9.282  25.157  11.958  1.00  0.61           O  
ATOM   5044  CB  CYS A 331       6.785  22.983  11.609  1.00  0.61           C  
ATOM   5045  SG  CYS A 331       5.297  22.449  12.331  1.00  0.61           S  
ATOM   5046  H   CYS A 331       5.419  24.512  10.124  1.00  0.61           H  
ATOM   5047  HA  CYS A 331       6.832  24.917  12.543  1.00  0.61           H  
ATOM   5048 1HB  CYS A 331       6.818  22.589  10.603  1.00  0.61           H  
ATOM   5049 2HB  CYS A 331       7.575  22.525  12.138  1.00  0.61           H  
ATOM   5050  HG  CYS A 331       4.517  22.911  11.324  1.00  0.61           H  
ATOM   5051  N   ALA A 332       8.732  24.548   9.857  1.00  0.61           N  
ATOM   5052  CA  ALA A 332      10.076  24.783   9.350  1.00  0.61           C  
ATOM   5053  C   ALA A 332      10.465  26.228   9.586  1.00  0.61           C  
ATOM   5054  O   ALA A 332      11.597  26.535   9.973  1.00  0.61           O  
ATOM   5055  CB  ALA A 332      10.139  24.472   7.875  1.00  0.61           C  
ATOM   5056  H   ALA A 332       8.012  24.198   9.225  1.00  0.61           H  
ATOM   5057  HA  ALA A 332      10.761  24.141   9.898  1.00  0.61           H  
ATOM   5058 1HB  ALA A 332      11.146  24.639   7.520  1.00  0.61           H  
ATOM   5059 2HB  ALA A 332       9.864  23.430   7.711  1.00  0.61           H  
ATOM   5060 3HB  ALA A 332       9.449  25.118   7.339  1.00  0.61           H  
ATOM   5061  N   GLY A 333       9.484  27.101   9.391  1.00  0.61           N  
ATOM   5062  CA  GLY A 333       9.606  28.517   9.593  1.00  0.61           C  
ATOM   5063  C   GLY A 333       9.939  28.818  11.036  1.00  0.61           C  
ATOM   5064  O   GLY A 333      10.866  29.575  11.295  1.00  0.61           O  
ATOM   5065  H   GLY A 333       8.589  26.763   9.049  1.00  0.61           H  
ATOM   5066 1HA  GLY A 333      10.382  28.915   8.955  1.00  0.61           H  
ATOM   5067 2HA  GLY A 333       8.676  28.996   9.301  1.00  0.61           H  
ATOM   5068  N   LEU A 334       9.204  28.236  11.985  1.00  0.61           N  
ATOM   5069  CA  LEU A 334       9.484  28.541  13.374  1.00  0.61           C  
ATOM   5070  C   LEU A 334      10.870  28.092  13.769  1.00  0.61           C  
ATOM   5071  O   LEU A 334      11.584  28.827  14.455  1.00  0.61           O  
ATOM   5072  CB  LEU A 334       8.478  27.963  14.349  1.00  0.61           C  
ATOM   5073  CG  LEU A 334       8.879  28.356  15.778  1.00  0.61           C  
ATOM   5074  CD1 LEU A 334       8.981  29.839  15.903  1.00  0.61           C  
ATOM   5075  CD2 LEU A 334       7.887  27.947  16.706  1.00  0.61           C  
ATOM   5076  H   LEU A 334       8.437  27.617  11.728  1.00  0.61           H  
ATOM   5077  HA  LEU A 334       9.441  29.622  13.486  1.00  0.61           H  
ATOM   5078 1HB  LEU A 334       7.482  28.312  14.129  1.00  0.61           H  
ATOM   5079 2HB  LEU A 334       8.510  26.883  14.264  1.00  0.61           H  
ATOM   5080  HG  LEU A 334       9.837  27.912  16.003  1.00  0.61           H  
ATOM   5081 1HD1 LEU A 334       9.276  30.099  16.920  1.00  0.61           H  
ATOM   5082 2HD1 LEU A 334       9.712  30.210  15.215  1.00  0.61           H  
ATOM   5083 3HD1 LEU A 334       8.027  30.271  15.688  1.00  0.61           H  
ATOM   5084 1HD2 LEU A 334       8.201  28.251  17.699  1.00  0.61           H  
ATOM   5085 2HD2 LEU A 334       6.956  28.438  16.444  1.00  0.61           H  
ATOM   5086 3HD2 LEU A 334       7.757  26.898  16.680  1.00  0.61           H  
ATOM   5087  N   VAL A 335      11.285  26.896  13.356  1.00  0.60           N  
ATOM   5088  CA  VAL A 335      12.641  26.513  13.705  1.00  0.60           C  
ATOM   5089  C   VAL A 335      13.613  27.507  13.108  1.00  0.60           C  
ATOM   5090  O   VAL A 335      14.520  27.965  13.798  1.00  0.60           O  
ATOM   5091  CB  VAL A 335      13.007  25.093  13.249  1.00  0.60           C  
ATOM   5092  CG1 VAL A 335      14.484  24.882  13.400  1.00  0.60           C  
ATOM   5093  CG2 VAL A 335      12.354  24.120  14.120  1.00  0.60           C  
ATOM   5094  H   VAL A 335      10.673  26.290  12.802  1.00  0.60           H  
ATOM   5095  HA  VAL A 335      12.736  26.544  14.790  1.00  0.60           H  
ATOM   5096  HB  VAL A 335      12.719  24.950  12.198  1.00  0.60           H  
ATOM   5097 1HG1 VAL A 335      14.740  23.877  13.085  1.00  0.60           H  
ATOM   5098 2HG1 VAL A 335      14.997  25.598  12.779  1.00  0.60           H  
ATOM   5099 3HG1 VAL A 335      14.772  25.023  14.443  1.00  0.60           H  
ATOM   5100 1HG2 VAL A 335      12.638  23.127  13.819  1.00  0.60           H  
ATOM   5101 2HG2 VAL A 335      12.670  24.279  15.131  1.00  0.60           H  
ATOM   5102 3HG2 VAL A 335      11.287  24.254  14.043  1.00  0.60           H  
ATOM   5103  N   ALA A 336      13.427  27.877  11.842  1.00  0.60           N  
ATOM   5104  CA  ALA A 336      14.318  28.843  11.233  1.00  0.60           C  
ATOM   5105  C   ALA A 336      14.303  30.182  11.969  1.00  0.60           C  
ATOM   5106  O   ALA A 336      15.353  30.788  12.166  1.00  0.60           O  
ATOM   5107  CB  ALA A 336      13.941  29.050   9.792  1.00  0.60           C  
ATOM   5108  H   ALA A 336      12.662  27.483  11.288  1.00  0.60           H  
ATOM   5109  HA  ALA A 336      15.328  28.439  11.288  1.00  0.60           H  
ATOM   5110 1HB  ALA A 336      14.629  29.755   9.329  1.00  0.60           H  
ATOM   5111 2HB  ALA A 336      13.981  28.099   9.259  1.00  0.60           H  
ATOM   5112 3HB  ALA A 336      12.936  29.441   9.735  1.00  0.60           H  
ATOM   5113  N   ALA A 337      13.120  30.632  12.416  1.00  0.61           N  
ATOM   5114  CA  ALA A 337      12.989  31.897  13.131  1.00  0.61           C  
ATOM   5115  C   ALA A 337      13.793  31.864  14.398  1.00  0.61           C  
ATOM   5116  O   ALA A 337      14.478  32.828  14.739  1.00  0.61           O  
ATOM   5117  CB  ALA A 337      11.544  32.167  13.465  1.00  0.61           C  
ATOM   5118  H   ALA A 337      12.285  30.090  12.229  1.00  0.61           H  
ATOM   5119  HA  ALA A 337      13.373  32.695  12.503  1.00  0.61           H  
ATOM   5120 1HB  ALA A 337      11.470  33.111  13.988  1.00  0.61           H  
ATOM   5121 2HB  ALA A 337      10.959  32.202  12.548  1.00  0.61           H  
ATOM   5122 3HB  ALA A 337      11.180  31.381  14.091  1.00  0.61           H  
ATOM   5123  N   VAL A 338      13.733  30.729  15.081  1.00  0.62           N  
ATOM   5124  CA  VAL A 338      14.488  30.519  16.292  1.00  0.62           C  
ATOM   5125  C   VAL A 338      15.965  30.441  16.004  1.00  0.62           C  
ATOM   5126  O   VAL A 338      16.768  31.047  16.708  1.00  0.62           O  
ATOM   5127  CB  VAL A 338      13.948  29.304  17.060  1.00  0.62           C  
ATOM   5128  CG1 VAL A 338      14.845  28.916  18.164  1.00  0.62           C  
ATOM   5129  CG2 VAL A 338      12.638  29.753  17.668  1.00  0.62           C  
ATOM   5130  H   VAL A 338      13.127  29.978  14.744  1.00  0.62           H  
ATOM   5131  HA  VAL A 338      14.324  31.383  16.936  1.00  0.62           H  
ATOM   5132  HB  VAL A 338      13.816  28.448  16.391  1.00  0.62           H  
ATOM   5133 1HG1 VAL A 338      14.395  28.082  18.689  1.00  0.62           H  
ATOM   5134 2HG1 VAL A 338      15.817  28.615  17.767  1.00  0.62           H  
ATOM   5135 3HG1 VAL A 338      14.966  29.740  18.833  1.00  0.62           H  
ATOM   5136 1HG2 VAL A 338      12.216  29.005  18.241  1.00  0.62           H  
ATOM   5137 2HG2 VAL A 338      12.837  30.603  18.312  1.00  0.62           H  
ATOM   5138 3HG2 VAL A 338      11.950  30.039  16.874  1.00  0.62           H  
ATOM   5139  N   ILE A 339      16.349  29.758  14.942  1.00  0.64           N  
ATOM   5140  CA  ILE A 339      17.760  29.696  14.651  1.00  0.64           C  
ATOM   5141  C   ILE A 339      18.325  31.085  14.349  1.00  0.64           C  
ATOM   5142  O   ILE A 339      19.372  31.461  14.884  1.00  0.64           O  
ATOM   5143  CB  ILE A 339      18.052  28.738  13.493  1.00  0.64           C  
ATOM   5144  CG1 ILE A 339      17.760  27.324  13.932  1.00  0.64           C  
ATOM   5145  CG2 ILE A 339      19.490  28.891  13.009  1.00  0.64           C  
ATOM   5146  CD1 ILE A 339      17.767  26.318  12.805  1.00  0.64           C  
ATOM   5147  H   ILE A 339      15.672  29.260  14.368  1.00  0.64           H  
ATOM   5148  HA  ILE A 339      18.242  29.312  15.524  1.00  0.64           H  
ATOM   5149  HB  ILE A 339      17.374  28.964  12.677  1.00  0.64           H  
ATOM   5150 1HG1 ILE A 339      18.469  27.057  14.672  1.00  0.64           H  
ATOM   5151 2HG1 ILE A 339      16.781  27.305  14.394  1.00  0.64           H  
ATOM   5152 1HG2 ILE A 339      19.663  28.212  12.183  1.00  0.64           H  
ATOM   5153 2HG2 ILE A 339      19.649  29.917  12.676  1.00  0.64           H  
ATOM   5154 3HG2 ILE A 339      20.184  28.664  13.805  1.00  0.64           H  
ATOM   5155 1HD1 ILE A 339      17.539  25.327  13.201  1.00  0.64           H  
ATOM   5156 2HD1 ILE A 339      17.018  26.598  12.069  1.00  0.64           H  
ATOM   5157 3HD1 ILE A 339      18.748  26.302  12.334  1.00  0.64           H  
ATOM   5158  N   VAL A 340      17.628  31.863  13.529  1.00  0.67           N  
ATOM   5159  CA  VAL A 340      18.071  33.208  13.191  1.00  0.67           C  
ATOM   5160  C   VAL A 340      18.039  34.165  14.385  1.00  0.67           C  
ATOM   5161  O   VAL A 340      19.026  34.849  14.679  1.00  0.67           O  
ATOM   5162  CB  VAL A 340      17.178  33.787  12.069  1.00  0.67           C  
ATOM   5163  CG1 VAL A 340      17.498  35.272  11.826  1.00  0.67           C  
ATOM   5164  CG2 VAL A 340      17.400  32.995  10.771  1.00  0.67           C  
ATOM   5165  H   VAL A 340      16.765  31.504  13.118  1.00  0.67           H  
ATOM   5166  HA  VAL A 340      19.097  33.142  12.825  1.00  0.67           H  
ATOM   5167  HB  VAL A 340      16.130  33.709  12.374  1.00  0.67           H  
ATOM   5168 1HG1 VAL A 340      16.849  35.661  11.040  1.00  0.67           H  
ATOM   5169 2HG1 VAL A 340      17.332  35.843  12.738  1.00  0.67           H  
ATOM   5170 3HG1 VAL A 340      18.540  35.379  11.517  1.00  0.67           H  
ATOM   5171 1HG2 VAL A 340      16.757  33.394   9.994  1.00  0.67           H  
ATOM   5172 2HG2 VAL A 340      18.440  33.080  10.459  1.00  0.67           H  
ATOM   5173 3HG2 VAL A 340      17.159  31.953  10.936  1.00  0.67           H  
ATOM   5174  N   ASN A 341      16.930  34.184  15.123  1.00  0.71           N  
ATOM   5175  CA  ASN A 341      16.782  35.130  16.214  1.00  0.71           C  
ATOM   5176  C   ASN A 341      17.578  34.740  17.452  1.00  0.71           C  
ATOM   5177  O   ASN A 341      18.208  35.600  18.076  1.00  0.71           O  
ATOM   5178  CB  ASN A 341      15.306  35.319  16.539  1.00  0.71           C  
ATOM   5179  CG  ASN A 341      15.046  36.449  17.479  1.00  0.71           C  
ATOM   5180  OD1 ASN A 341      15.703  37.498  17.391  1.00  0.71           O  
ATOM   5181  ND2 ASN A 341      14.084  36.295  18.347  1.00  0.71           N  
ATOM   5182  H   ASN A 341      16.143  33.577  14.897  1.00  0.71           H  
ATOM   5183  HA  ASN A 341      17.174  36.091  15.877  1.00  0.71           H  
ATOM   5184 1HB  ASN A 341      14.746  35.486  15.618  1.00  0.71           H  
ATOM   5185 2HB  ASN A 341      14.917  34.399  16.990  1.00  0.71           H  
ATOM   5186 1HD2 ASN A 341      13.866  37.028  18.986  1.00  0.71           H  
ATOM   5187 2HD2 ASN A 341      13.547  35.437  18.378  1.00  0.71           H  
ATOM   5188  N   GLN A 342      17.570  33.456  17.829  1.00  0.76           N  
ATOM   5189  CA  GLN A 342      18.275  33.099  19.045  1.00  0.76           C  
ATOM   5190  C   GLN A 342      19.758  32.978  18.743  1.00  0.76           C  
ATOM   5191  O   GLN A 342      20.600  33.148  19.635  1.00  0.76           O  
ATOM   5192  CB  GLN A 342      17.717  31.829  19.665  1.00  0.76           C  
ATOM   5193  CG  GLN A 342      16.232  31.974  19.996  1.00  0.76           C  
ATOM   5194  CD  GLN A 342      15.922  33.314  20.600  1.00  0.76           C  
ATOM   5195  OE1 GLN A 342      14.999  34.010  20.172  1.00  0.76           O  
ATOM   5196  NE2 GLN A 342      16.712  33.722  21.555  1.00  0.76           N  
ATOM   5197  H   GLN A 342      17.078  32.740  17.310  1.00  0.76           H  
ATOM   5198  HA  GLN A 342      18.147  33.892  19.769  1.00  0.76           H  
ATOM   5199 1HB  GLN A 342      17.855  30.985  18.990  1.00  0.76           H  
ATOM   5200 2HB  GLN A 342      18.255  31.606  20.590  1.00  0.76           H  
ATOM   5201 1HG  GLN A 342      15.663  31.891  19.075  1.00  0.76           H  
ATOM   5202 2HG  GLN A 342      15.937  31.198  20.708  1.00  0.76           H  
ATOM   5203 1HE2 GLN A 342      16.598  34.620  21.972  1.00  0.76           H  
ATOM   5204 2HE2 GLN A 342      17.466  33.125  21.868  1.00  0.76           H  
ATOM   5205  N   GLY A 343      20.090  32.689  17.482  1.00  0.80           N  
ATOM   5206  CA  GLY A 343      21.468  32.640  17.053  1.00  0.80           C  
ATOM   5207  C   GLY A 343      22.051  34.031  17.229  1.00  0.80           C  
ATOM   5208  O   GLY A 343      23.069  34.214  17.894  1.00  0.80           O  
ATOM   5209  H   GLY A 343      19.384  32.498  16.772  1.00  0.80           H  
ATOM   5210 1HA  GLY A 343      22.024  31.916  17.644  1.00  0.80           H  
ATOM   5211 2HA  GLY A 343      21.516  32.336  16.007  1.00  0.80           H  
ATOM   5212  N   ALA A 344      21.377  35.032  16.646  1.00  0.83           N  
ATOM   5213  CA  ALA A 344      21.819  36.417  16.746  1.00  0.83           C  
ATOM   5214  C   ALA A 344      21.880  36.906  18.195  1.00  0.83           C  
ATOM   5215  O   ALA A 344      22.812  37.617  18.574  1.00  0.83           O  
ATOM   5216  CB  ALA A 344      20.873  37.305  15.959  1.00  0.83           C  
ATOM   5217  H   ALA A 344      20.538  34.835  16.095  1.00  0.83           H  
ATOM   5218  HA  ALA A 344      22.821  36.482  16.324  1.00  0.83           H  
ATOM   5219 1HB  ALA A 344      21.216  38.334  16.009  1.00  0.83           H  
ATOM   5220 2HB  ALA A 344      20.843  36.978  14.916  1.00  0.83           H  
ATOM   5221 3HB  ALA A 344      19.870  37.230  16.388  1.00  0.83           H  
ATOM   5222  N   ALA A 345      20.900  36.505  19.015  1.00  0.86           N  
ATOM   5223  CA  ALA A 345      20.866  36.899  20.420  1.00  0.86           C  
ATOM   5224  C   ALA A 345      21.839  36.098  21.277  1.00  0.86           C  
ATOM   5225  O   ALA A 345      22.189  36.521  22.381  1.00  0.86           O  
ATOM   5226  CB  ALA A 345      19.470  36.718  20.982  1.00  0.86           C  
ATOM   5227  H   ALA A 345      20.128  35.948  18.651  1.00  0.86           H  
ATOM   5228  HA  ALA A 345      21.146  37.950  20.478  1.00  0.86           H  
ATOM   5229 1HB  ALA A 345      19.450  37.042  22.020  1.00  0.86           H  
ATOM   5230 2HB  ALA A 345      18.763  37.307  20.397  1.00  0.86           H  
ATOM   5231 3HB  ALA A 345      19.201  35.667  20.924  1.00  0.86           H  
ATOM   5232  N   ARG A 346      22.263  34.937  20.779  1.00  0.87           N  
ATOM   5233  CA  ARG A 346      23.126  34.015  21.499  1.00  0.87           C  
ATOM   5234  C   ARG A 346      22.499  33.638  22.827  1.00  0.87           C  
ATOM   5235  O   ARG A 346      23.151  33.717  23.871  1.00  0.87           O  
ATOM   5236  CB  ARG A 346      24.506  34.608  21.740  1.00  0.87           C  
ATOM   5237  CG  ARG A 346      25.281  34.952  20.474  1.00  0.87           C  
ATOM   5238  CD  ARG A 346      26.650  35.467  20.782  1.00  0.87           C  
ATOM   5239  NE  ARG A 346      27.399  35.802  19.571  1.00  0.87           N  
ATOM   5240  CZ  ARG A 346      28.637  36.341  19.554  1.00  0.87           C  
ATOM   5241  NH1 ARG A 346      29.260  36.601  20.683  1.00  0.87           N  
ATOM   5242  NH2 ARG A 346      29.226  36.609  18.401  1.00  0.87           N  
ATOM   5243  H   ARG A 346      21.936  34.632  19.867  1.00  0.87           H  
ATOM   5244  HA  ARG A 346      23.237  33.108  20.897  1.00  0.87           H  
ATOM   5245 1HB  ARG A 346      24.439  35.499  22.350  1.00  0.87           H  
ATOM   5246 2HB  ARG A 346      25.103  33.881  22.293  1.00  0.87           H  
ATOM   5247 1HG  ARG A 346      25.370  34.058  19.857  1.00  0.87           H  
ATOM   5248 2HG  ARG A 346      24.733  35.719  19.915  1.00  0.87           H  
ATOM   5249 1HD  ARG A 346      26.567  36.366  21.391  1.00  0.87           H  
ATOM   5250 2HD  ARG A 346      27.208  34.707  21.329  1.00  0.87           H  
ATOM   5251  HE  ARG A 346      26.950  35.619  18.681  1.00  0.87           H  
ATOM   5252 1HH1 ARG A 346      28.813  36.398  21.566  1.00  0.87           H  
ATOM   5253 2HH1 ARG A 346      30.186  37.004  20.667  1.00  0.87           H  
ATOM   5254 1HH2 ARG A 346      28.750  36.410  17.531  1.00  0.87           H  
ATOM   5255 2HH2 ARG A 346      30.151  37.011  18.389  1.00  0.87           H  
ATOM   5256  N   ALA A 347      21.210  33.289  22.793  1.00  0.88           N  
ATOM   5257  CA  ALA A 347      20.522  32.898  24.026  1.00  0.88           C  
ATOM   5258  C   ALA A 347      19.261  32.081  23.790  1.00  0.88           C  
ATOM   5259  O   ALA A 347      18.309  32.536  23.149  1.00  0.88           O  
ATOM   5260  CB  ALA A 347      20.139  34.143  24.814  1.00  0.88           C  
ATOM   5261  H   ALA A 347      20.755  33.262  21.880  1.00  0.88           H  
ATOM   5262  HA  ALA A 347      21.210  32.284  24.613  1.00  0.88           H  
ATOM   5263 1HB  ALA A 347      19.662  33.847  25.746  1.00  0.88           H  
ATOM   5264 2HB  ALA A 347      21.036  34.725  25.036  1.00  0.88           H  
ATOM   5265 3HB  ALA A 347      19.452  34.748  24.227  1.00  0.88           H  
ATOM   5266  N   ALA A 348      19.184  30.919  24.426  1.00  0.88           N  
ATOM   5267  CA  ALA A 348      18.013  30.050  24.310  1.00  0.88           C  
ATOM   5268  C   ALA A 348      16.745  30.696  24.845  1.00  0.88           C  
ATOM   5269  O   ALA A 348      15.636  30.399  24.410  1.00  0.88           O  
ATOM   5270  CB  ALA A 348      18.233  28.765  25.060  1.00  0.88           C  
ATOM   5271  H   ALA A 348      19.988  30.593  24.977  1.00  0.88           H  
ATOM   5272  HA  ALA A 348      17.880  29.838  23.258  1.00  0.88           H  
ATOM   5273 1HB  ALA A 348      17.376  28.107  24.928  1.00  0.88           H  
ATOM   5274 2HB  ALA A 348      19.115  28.297  24.672  1.00  0.88           H  
ATOM   5275 3HB  ALA A 348      18.374  28.976  26.120  1.00  0.88           H  
ATOM   5276  N   GLN A 349      16.924  31.594  25.793  1.00  0.87           N  
ATOM   5277  CA  GLN A 349      15.860  32.219  26.563  1.00  0.87           C  
ATOM   5278  C   GLN A 349      14.779  32.920  25.723  1.00  0.87           C  
ATOM   5279  O   GLN A 349      13.668  33.135  26.205  1.00  0.87           O  
ATOM   5280  CB  GLN A 349      16.498  33.249  27.497  1.00  0.87           C  
ATOM   5281  CG  GLN A 349      17.527  32.672  28.509  1.00  0.87           C  
ATOM   5282  CD  GLN A 349      16.961  31.732  29.576  1.00  0.87           C  
ATOM   5283  OE1 GLN A 349      17.353  30.555  29.664  1.00  0.87           O  
ATOM   5284  NE2 GLN A 349      16.060  32.256  30.391  1.00  0.87           N  
ATOM   5285  H   GLN A 349      17.879  31.818  26.034  1.00  0.87           H  
ATOM   5286  HA  GLN A 349      15.374  31.446  27.156  1.00  0.87           H  
ATOM   5287 1HB  GLN A 349      17.010  34.003  26.899  1.00  0.87           H  
ATOM   5288 2HB  GLN A 349      15.720  33.756  28.061  1.00  0.87           H  
ATOM   5289 1HG  GLN A 349      18.286  32.120  27.947  1.00  0.87           H  
ATOM   5290 2HG  GLN A 349      17.997  33.510  29.026  1.00  0.87           H  
ATOM   5291 1HE2 GLN A 349      15.645  31.710  31.121  1.00  0.87           H  
ATOM   5292 2HE2 GLN A 349      15.785  33.212  30.285  1.00  0.87           H  
ATOM   5293  N   GLY A 350      15.088  33.300  24.488  1.00  0.87           N  
ATOM   5294  CA  GLY A 350      14.112  34.012  23.659  1.00  0.87           C  
ATOM   5295  C   GLY A 350      13.177  33.127  22.816  1.00  0.87           C  
ATOM   5296  O   GLY A 350      12.377  33.656  22.029  1.00  0.87           O  
ATOM   5297  H   GLY A 350      16.014  33.079  24.110  1.00  0.87           H  
ATOM   5298 1HA  GLY A 350      13.503  34.639  24.310  1.00  0.87           H  
ATOM   5299 2HA  GLY A 350      14.637  34.702  23.003  1.00  0.87           H  
ATOM   5300  N   VAL A 351      13.221  31.802  22.988  1.00  0.86           N  
ATOM   5301  CA  VAL A 351      12.372  30.948  22.147  1.00  0.86           C  
ATOM   5302  C   VAL A 351      10.903  31.219  22.247  1.00  0.86           C  
ATOM   5303  O   VAL A 351      10.221  31.254  21.225  1.00  0.86           O  
ATOM   5304  CB  VAL A 351      12.497  29.479  22.512  1.00  0.86           C  
ATOM   5305  CG1 VAL A 351      11.430  28.656  21.786  1.00  0.86           C  
ATOM   5306  CG2 VAL A 351      13.693  29.041  22.111  1.00  0.86           C  
ATOM   5307  H   VAL A 351      13.890  31.391  23.645  1.00  0.86           H  
ATOM   5308  HA  VAL A 351      12.687  31.085  21.111  1.00  0.86           H  
ATOM   5309  HB  VAL A 351      12.382  29.353  23.591  1.00  0.86           H  
ATOM   5310 1HG1 VAL A 351      11.550  27.614  22.035  1.00  0.86           H  
ATOM   5311 2HG1 VAL A 351      10.435  28.983  22.077  1.00  0.86           H  
ATOM   5312 3HG1 VAL A 351      11.551  28.785  20.714  1.00  0.86           H  
ATOM   5313 1HG2 VAL A 351      13.786  27.993  22.366  1.00  0.86           H  
ATOM   5314 2HG2 VAL A 351      13.747  29.178  21.037  1.00  0.86           H  
ATOM   5315 3HG2 VAL A 351      14.458  29.607  22.589  1.00  0.86           H  
ATOM   5316  N   SER A 352      10.389  31.374  23.459  1.00  0.84           N  
ATOM   5317  CA  SER A 352       8.960  31.587  23.598  1.00  0.84           C  
ATOM   5318  C   SER A 352       8.516  32.924  23.048  1.00  0.84           C  
ATOM   5319  O   SER A 352       7.378  33.082  22.605  1.00  0.84           O  
ATOM   5320  CB  SER A 352       8.591  31.428  25.031  1.00  0.84           C  
ATOM   5321  OG  SER A 352       9.132  32.432  25.850  1.00  0.84           O  
ATOM   5322  H   SER A 352      10.991  31.340  24.270  1.00  0.84           H  
ATOM   5323  HA  SER A 352       8.451  30.804  23.039  1.00  0.84           H  
ATOM   5324 1HB  SER A 352       7.509  31.378  25.152  1.00  0.84           H  
ATOM   5325 2HB  SER A 352       8.985  30.502  25.304  1.00  0.84           H  
ATOM   5326  HG  SER A 352       8.393  33.033  26.047  1.00  0.84           H  
ATOM   5327  N   SER A 353       9.435  33.883  22.998  1.00  0.82           N  
ATOM   5328  CA  SER A 353       9.092  35.158  22.417  1.00  0.82           C  
ATOM   5329  C   SER A 353       8.974  34.951  20.922  1.00  0.82           C  
ATOM   5330  O   SER A 353       7.988  35.363  20.308  1.00  0.82           O  
ATOM   5331  CB  SER A 353      10.149  36.202  22.730  1.00  0.82           C  
ATOM   5332  OG  SER A 353      10.196  36.495  24.101  1.00  0.82           O  
ATOM   5333  H   SER A 353      10.364  33.715  23.360  1.00  0.82           H  
ATOM   5334  HA  SER A 353       8.128  35.488  22.807  1.00  0.82           H  
ATOM   5335 1HB  SER A 353      11.122  35.843  22.401  1.00  0.82           H  
ATOM   5336 2HB  SER A 353       9.936  37.104  22.172  1.00  0.82           H  
ATOM   5337  HG  SER A 353      10.481  35.687  24.535  1.00  0.82           H  
ATOM   5338  N   THR A 354       9.929  34.198  20.365  1.00  0.81           N  
ATOM   5339  CA  THR A 354       9.970  33.923  18.940  1.00  0.81           C  
ATOM   5340  C   THR A 354       8.743  33.117  18.530  1.00  0.81           C  
ATOM   5341  O   THR A 354       8.125  33.415  17.521  1.00  0.81           O  
ATOM   5342  CB  THR A 354      11.231  33.154  18.552  1.00  0.81           C  
ATOM   5343  OG1 THR A 354      12.394  33.902  18.946  1.00  0.81           O  
ATOM   5344  CG2 THR A 354      11.247  32.984  17.039  1.00  0.81           C  
ATOM   5345  H   THR A 354      10.694  33.858  20.950  1.00  0.81           H  
ATOM   5346  HA  THR A 354       9.955  34.870  18.402  1.00  0.81           H  
ATOM   5347  HB  THR A 354      11.244  32.183  19.040  1.00  0.81           H  
ATOM   5348  HG1 THR A 354      12.536  33.801  19.917  1.00  0.81           H  
ATOM   5349 1HG2 THR A 354      12.138  32.463  16.747  1.00  0.81           H  
ATOM   5350 2HG2 THR A 354      10.373  32.419  16.728  1.00  0.81           H  
ATOM   5351 3HG2 THR A 354      11.235  33.961  16.563  1.00  0.81           H  
ATOM   5352  N   LEU A 355       8.373  32.110  19.319  1.00  0.79           N  
ATOM   5353  CA  LEU A 355       7.181  31.309  19.054  1.00  0.79           C  
ATOM   5354  C   LEU A 355       5.949  32.188  18.999  1.00  0.79           C  
ATOM   5355  O   LEU A 355       5.170  32.132  18.040  1.00  0.79           O  
ATOM   5356  CB  LEU A 355       7.028  30.208  20.127  1.00  0.79           C  
ATOM   5357  CG  LEU A 355       5.685  29.378  20.152  1.00  0.79           C  
ATOM   5358  CD1 LEU A 355       5.436  28.651  18.881  1.00  0.79           C  
ATOM   5359  CD2 LEU A 355       5.778  28.356  21.274  1.00  0.79           C  
ATOM   5360  H   LEU A 355       8.942  31.896  20.134  1.00  0.79           H  
ATOM   5361  HA  LEU A 355       7.295  30.835  18.082  1.00  0.79           H  
ATOM   5362 1HB  LEU A 355       7.858  29.510  20.025  1.00  0.79           H  
ATOM   5363 2HB  LEU A 355       7.115  30.688  21.097  1.00  0.79           H  
ATOM   5364  HG  LEU A 355       4.853  30.066  20.328  1.00  0.79           H  
ATOM   5365 1HD1 LEU A 355       4.497  28.106  18.960  1.00  0.79           H  
ATOM   5366 2HD1 LEU A 355       5.382  29.360  18.056  1.00  0.79           H  
ATOM   5367 3HD1 LEU A 355       6.227  27.957  18.733  1.00  0.79           H  
ATOM   5368 1HD2 LEU A 355       4.848  27.784  21.334  1.00  0.79           H  
ATOM   5369 2HD2 LEU A 355       6.608  27.682  21.076  1.00  0.79           H  
ATOM   5370 3HD2 LEU A 355       5.951  28.860  22.201  1.00  0.79           H  
ATOM   5371  N   LEU A 356       5.758  33.017  20.026  1.00  0.78           N  
ATOM   5372  CA  LEU A 356       4.592  33.871  20.041  1.00  0.78           C  
ATOM   5373  C   LEU A 356       4.584  34.899  18.920  1.00  0.78           C  
ATOM   5374  O   LEU A 356       3.558  35.106  18.272  1.00  0.78           O  
ATOM   5375  CB  LEU A 356       4.508  34.594  21.386  1.00  0.78           C  
ATOM   5376  CG  LEU A 356       4.199  33.709  22.529  1.00  0.78           C  
ATOM   5377  CD1 LEU A 356       4.285  34.483  23.829  1.00  0.78           C  
ATOM   5378  CD2 LEU A 356       2.860  33.127  22.297  1.00  0.78           C  
ATOM   5379  H   LEU A 356       6.419  33.053  20.804  1.00  0.78           H  
ATOM   5380  HA  LEU A 356       3.720  33.235  19.933  1.00  0.78           H  
ATOM   5381 1HB  LEU A 356       5.473  35.072  21.580  1.00  0.78           H  
ATOM   5382 2HB  LEU A 356       3.743  35.363  21.325  1.00  0.78           H  
ATOM   5383  HG  LEU A 356       4.928  32.915  22.570  1.00  0.78           H  
ATOM   5384 1HD1 LEU A 356       4.068  33.836  24.655  1.00  0.78           H  
ATOM   5385 2HD1 LEU A 356       5.295  34.882  23.943  1.00  0.78           H  
ATOM   5386 3HD1 LEU A 356       3.567  35.297  23.815  1.00  0.78           H  
ATOM   5387 1HD2 LEU A 356       2.608  32.460  23.082  1.00  0.78           H  
ATOM   5388 2HD2 LEU A 356       2.126  33.921  22.251  1.00  0.78           H  
ATOM   5389 3HD2 LEU A 356       2.876  32.585  21.363  1.00  0.78           H  
ATOM   5390  N   TYR A 357       5.726  35.508  18.616  1.00  0.76           N  
ATOM   5391  CA  TYR A 357       5.694  36.522  17.578  1.00  0.76           C  
ATOM   5392  C   TYR A 357       5.605  35.896  16.208  1.00  0.76           C  
ATOM   5393  O   TYR A 357       4.865  36.375  15.361  1.00  0.76           O  
ATOM   5394  CB  TYR A 357       6.913  37.432  17.642  1.00  0.76           C  
ATOM   5395  CG  TYR A 357       6.954  38.338  18.855  1.00  0.76           C  
ATOM   5396  CD1 TYR A 357       8.048  38.311  19.707  1.00  0.76           C  
ATOM   5397  CD2 TYR A 357       5.888  39.182  19.126  1.00  0.76           C  
ATOM   5398  CE1 TYR A 357       8.080  39.127  20.821  1.00  0.76           C  
ATOM   5399  CE2 TYR A 357       5.918  39.996  20.243  1.00  0.76           C  
ATOM   5400  CZ  TYR A 357       7.012  39.971  21.088  1.00  0.76           C  
ATOM   5401  OH  TYR A 357       7.044  40.783  22.201  1.00  0.76           O  
ATOM   5402  H   TYR A 357       6.580  35.316  19.134  1.00  0.76           H  
ATOM   5403  HA  TYR A 357       4.804  37.131  17.721  1.00  0.76           H  
ATOM   5404 1HB  TYR A 357       7.816  36.813  17.649  1.00  0.76           H  
ATOM   5405 2HB  TYR A 357       6.950  38.053  16.747  1.00  0.76           H  
ATOM   5406  HD1 TYR A 357       8.885  37.644  19.498  1.00  0.76           H  
ATOM   5407  HD2 TYR A 357       5.023  39.199  18.461  1.00  0.76           H  
ATOM   5408  HE1 TYR A 357       8.939  39.108  21.487  1.00  0.76           H  
ATOM   5409  HE2 TYR A 357       5.079  40.659  20.458  1.00  0.76           H  
ATOM   5410  HH  TYR A 357       7.857  40.624  22.689  1.00  0.76           H  
ATOM   5411  N   PHE A 358       6.299  34.795  15.992  1.00  0.75           N  
ATOM   5412  CA  PHE A 358       6.296  34.137  14.703  1.00  0.75           C  
ATOM   5413  C   PHE A 358       4.885  33.743  14.309  1.00  0.75           C  
ATOM   5414  O   PHE A 358       4.406  34.095  13.226  1.00  0.75           O  
ATOM   5415  CB  PHE A 358       7.179  32.905  14.774  1.00  0.75           C  
ATOM   5416  CG  PHE A 358       7.195  32.105  13.556  1.00  0.75           C  
ATOM   5417  CD1 PHE A 358       7.961  32.461  12.471  1.00  0.75           C  
ATOM   5418  CD2 PHE A 358       6.435  30.987  13.484  1.00  0.75           C  
ATOM   5419  CE1 PHE A 358       7.937  31.708  11.331  1.00  0.75           C  
ATOM   5420  CE2 PHE A 358       6.416  30.241  12.376  1.00  0.75           C  
ATOM   5421  CZ  PHE A 358       7.153  30.598  11.289  1.00  0.75           C  
ATOM   5422  H   PHE A 358       6.874  34.401  16.725  1.00  0.75           H  
ATOM   5423  HA  PHE A 358       6.687  34.827  13.956  1.00  0.75           H  
ATOM   5424 1HB  PHE A 358       8.201  33.198  15.002  1.00  0.75           H  
ATOM   5425 2HB  PHE A 358       6.831  32.274  15.591  1.00  0.75           H  
ATOM   5426  HD1 PHE A 358       8.576  33.351  12.520  1.00  0.75           H  
ATOM   5427  HD2 PHE A 358       5.834  30.695  14.344  1.00  0.75           H  
ATOM   5428  HE1 PHE A 358       8.534  31.994  10.469  1.00  0.75           H  
ATOM   5429  HE2 PHE A 358       5.812  29.358  12.351  1.00  0.75           H  
ATOM   5430  HZ  PHE A 358       7.106  29.984  10.401  1.00  0.75           H  
ATOM   5431  N   ASN A 359       4.198  33.023  15.194  1.00  0.75           N  
ATOM   5432  CA  ASN A 359       2.852  32.598  14.868  1.00  0.75           C  
ATOM   5433  C   ASN A 359       1.857  33.759  14.809  1.00  0.75           C  
ATOM   5434  O   ASN A 359       0.969  33.765  13.949  1.00  0.75           O  
ATOM   5435  CB  ASN A 359       2.423  31.501  15.809  1.00  0.75           C  
ATOM   5436  CG  ASN A 359       3.006  30.147  15.445  1.00  0.75           C  
ATOM   5437  OD1 ASN A 359       3.351  29.868  14.286  1.00  0.75           O  
ATOM   5438  ND2 ASN A 359       3.112  29.298  16.419  1.00  0.75           N  
ATOM   5439  H   ASN A 359       4.606  32.765  16.097  1.00  0.75           H  
ATOM   5440  HA  ASN A 359       2.876  32.165  13.869  1.00  0.75           H  
ATOM   5441 1HB  ASN A 359       2.784  31.750  16.803  1.00  0.75           H  
ATOM   5442 2HB  ASN A 359       1.363  31.444  15.861  1.00  0.75           H  
ATOM   5443 1HD2 ASN A 359       3.484  28.386  16.250  1.00  0.75           H  
ATOM   5444 2HD2 ASN A 359       2.822  29.568  17.339  1.00  0.75           H  
ATOM   5445  N   ASP A 360       2.050  34.800  15.632  1.00  0.76           N  
ATOM   5446  CA  ASP A 360       1.136  35.932  15.583  1.00  0.76           C  
ATOM   5447  C   ASP A 360       1.325  36.646  14.243  1.00  0.76           C  
ATOM   5448  O   ASP A 360       0.348  37.013  13.587  1.00  0.76           O  
ATOM   5449  CB  ASP A 360       1.395  36.877  16.769  1.00  0.76           C  
ATOM   5450  CG  ASP A 360       0.332  37.967  16.990  1.00  0.76           C  
ATOM   5451  OD1 ASP A 360      -0.800  37.623  17.252  1.00  0.76           O  
ATOM   5452  OD2 ASP A 360       0.660  39.142  16.917  1.00  0.76           O  
ATOM   5453  H   ASP A 360       2.788  34.801  16.339  1.00  0.76           H  
ATOM   5454  HA  ASP A 360       0.113  35.563  15.643  1.00  0.76           H  
ATOM   5455 1HB  ASP A 360       1.463  36.289  17.673  1.00  0.76           H  
ATOM   5456 2HB  ASP A 360       2.367  37.355  16.631  1.00  0.76           H  
ATOM   5457  N   LEU A 361       2.579  36.786  13.798  1.00  0.77           N  
ATOM   5458  CA  LEU A 361       2.862  37.432  12.529  1.00  0.77           C  
ATOM   5459  C   LEU A 361       2.258  36.659  11.381  1.00  0.77           C  
ATOM   5460  O   LEU A 361       1.679  37.267  10.487  1.00  0.77           O  
ATOM   5461  CB  LEU A 361       4.359  37.570  12.322  1.00  0.77           C  
ATOM   5462  CG  LEU A 361       5.073  38.591  13.192  1.00  0.77           C  
ATOM   5463  CD1 LEU A 361       6.574  38.420  13.003  1.00  0.77           C  
ATOM   5464  CD2 LEU A 361       4.613  39.977  12.796  1.00  0.77           C  
ATOM   5465  H   LEU A 361       3.356  36.467  14.368  1.00  0.77           H  
ATOM   5466  HA  LEU A 361       2.425  38.425  12.544  1.00  0.77           H  
ATOM   5467 1HB  LEU A 361       4.803  36.608  12.546  1.00  0.77           H  
ATOM   5468 2HB  LEU A 361       4.552  37.811  11.278  1.00  0.77           H  
ATOM   5469  HG  LEU A 361       4.832  38.434  14.232  1.00  0.77           H  
ATOM   5470 1HD1 LEU A 361       7.108  39.141  13.618  1.00  0.77           H  
ATOM   5471 2HD1 LEU A 361       6.853  37.411  13.299  1.00  0.77           H  
ATOM   5472 3HD1 LEU A 361       6.816  38.576  11.963  1.00  0.77           H  
ATOM   5473 1HD2 LEU A 361       5.121  40.717  13.414  1.00  0.77           H  
ATOM   5474 2HD2 LEU A 361       4.846  40.155  11.746  1.00  0.77           H  
ATOM   5475 3HD2 LEU A 361       3.535  40.054  12.947  1.00  0.77           H  
ATOM   5476  N   ILE A 362       2.298  35.331  11.427  1.00  0.78           N  
ATOM   5477  CA  ILE A 362       1.658  34.572  10.365  1.00  0.78           C  
ATOM   5478  C   ILE A 362       0.175  34.867  10.297  1.00  0.78           C  
ATOM   5479  O   ILE A 362      -0.363  35.094   9.203  1.00  0.78           O  
ATOM   5480  CB  ILE A 362       1.897  33.065  10.512  1.00  0.78           C  
ATOM   5481  CG1 ILE A 362       3.327  32.772  10.218  1.00  0.78           C  
ATOM   5482  CG2 ILE A 362       0.948  32.271   9.636  1.00  0.78           C  
ATOM   5483  CD1 ILE A 362       3.726  31.434  10.573  1.00  0.78           C  
ATOM   5484  H   ILE A 362       2.804  34.855  12.178  1.00  0.78           H  
ATOM   5485  HA  ILE A 362       2.103  34.882   9.419  1.00  0.78           H  
ATOM   5486  HB  ILE A 362       1.723  32.787  11.554  1.00  0.78           H  
ATOM   5487 1HG1 ILE A 362       3.482  32.894   9.152  1.00  0.78           H  
ATOM   5488 2HG1 ILE A 362       3.960  33.481  10.755  1.00  0.78           H  
ATOM   5489 1HG2 ILE A 362       1.136  31.209   9.794  1.00  0.78           H  
ATOM   5490 2HG2 ILE A 362      -0.087  32.494   9.906  1.00  0.78           H  
ATOM   5491 3HG2 ILE A 362       1.113  32.532   8.590  1.00  0.78           H  
ATOM   5492 1HD1 ILE A 362       4.752  31.304  10.299  1.00  0.78           H  
ATOM   5493 2HD1 ILE A 362       3.602  31.282  11.647  1.00  0.78           H  
ATOM   5494 3HD1 ILE A 362       3.114  30.732  10.032  1.00  0.78           H  
ATOM   5495  N   GLU A 363      -0.497  34.890  11.448  1.00  0.79           N  
ATOM   5496  CA  GLU A 363      -1.912  35.216  11.397  1.00  0.79           C  
ATOM   5497  C   GLU A 363      -2.138  36.627  10.846  1.00  0.79           C  
ATOM   5498  O   GLU A 363      -2.974  36.818   9.966  1.00  0.79           O  
ATOM   5499  CB  GLU A 363      -2.593  35.062  12.758  1.00  0.79           C  
ATOM   5500  CG  GLU A 363      -4.107  35.379  12.724  1.00  0.79           C  
ATOM   5501  CD  GLU A 363      -4.849  35.081  14.019  1.00  0.79           C  
ATOM   5502  OE1 GLU A 363      -4.241  34.609  14.949  1.00  0.79           O  
ATOM   5503  OE2 GLU A 363      -6.032  35.326  14.064  1.00  0.79           O  
ATOM   5504  H   GLU A 363      -0.022  34.686  12.331  1.00  0.79           H  
ATOM   5505  HA  GLU A 363      -2.392  34.509  10.719  1.00  0.79           H  
ATOM   5506 1HB  GLU A 363      -2.506  34.052  13.079  1.00  0.79           H  
ATOM   5507 2HB  GLU A 363      -2.104  35.703  13.499  1.00  0.79           H  
ATOM   5508 1HG  GLU A 363      -4.230  36.437  12.492  1.00  0.79           H  
ATOM   5509 2HG  GLU A 363      -4.560  34.805  11.916  1.00  0.79           H  
ATOM   5510  N   HIS A 364      -1.339  37.606  11.269  1.00  0.80           N  
ATOM   5511  CA  HIS A 364      -1.560  38.968  10.782  1.00  0.80           C  
ATOM   5512  C   HIS A 364      -1.302  39.096   9.286  1.00  0.80           C  
ATOM   5513  O   HIS A 364      -2.050  39.760   8.568  1.00  0.80           O  
ATOM   5514  CB  HIS A 364      -0.626  39.960  11.474  1.00  0.80           C  
ATOM   5515  CG  HIS A 364      -0.911  40.192  12.908  1.00  0.80           C  
ATOM   5516  ND1 HIS A 364      -2.105  40.716  13.373  1.00  0.80           N  
ATOM   5517  CD2 HIS A 364      -0.147  39.978  13.989  1.00  0.80           C  
ATOM   5518  CE1 HIS A 364      -2.048  40.790  14.698  1.00  0.80           C  
ATOM   5519  NE2 HIS A 364      -0.869  40.344  15.080  1.00  0.80           N  
ATOM   5520  H   HIS A 364      -0.624  37.415  11.974  1.00  0.80           H  
ATOM   5521  HA  HIS A 364      -2.591  39.259  10.973  1.00  0.80           H  
ATOM   5522 1HB  HIS A 364       0.400  39.591  11.394  1.00  0.80           H  
ATOM   5523 2HB  HIS A 364      -0.666  40.915  10.951  1.00  0.80           H  
ATOM   5524  HD2 HIS A 364       0.861  39.573  14.006  1.00  0.80           H  
ATOM   5525  HE1 HIS A 364      -2.838  41.147  15.356  1.00  0.80           H  
ATOM   5526  HE2 HIS A 364      -0.483  40.238  16.035  1.00  0.80           H  
ATOM   5527  N   GLU A 365      -0.240  38.457   8.812  1.00  0.79           N  
ATOM   5528  CA  GLU A 365       0.136  38.539   7.413  1.00  0.79           C  
ATOM   5529  C   GLU A 365      -0.802  37.772   6.489  1.00  0.79           C  
ATOM   5530  O   GLU A 365      -1.003  38.189   5.346  1.00  0.79           O  
ATOM   5531  CB  GLU A 365       1.571  38.026   7.207  1.00  0.79           C  
ATOM   5532  CG  GLU A 365       2.694  38.910   7.815  1.00  0.79           C  
ATOM   5533  CD  GLU A 365       2.818  40.284   7.189  1.00  0.79           C  
ATOM   5534  OE1 GLU A 365       2.910  40.361   5.987  1.00  0.79           O  
ATOM   5535  OE2 GLU A 365       2.825  41.257   7.917  1.00  0.79           O  
ATOM   5536  H   GLU A 365       0.341  37.915   9.446  1.00  0.79           H  
ATOM   5537  HA  GLU A 365       0.109  39.584   7.123  1.00  0.79           H  
ATOM   5538 1HB  GLU A 365       1.660  37.033   7.659  1.00  0.79           H  
ATOM   5539 2HB  GLU A 365       1.767  37.915   6.142  1.00  0.79           H  
ATOM   5540 1HG  GLU A 365       2.495  39.041   8.876  1.00  0.79           H  
ATOM   5541 2HG  GLU A 365       3.643  38.382   7.720  1.00  0.79           H  
ATOM   5542  N   THR A 366      -1.339  36.629   6.953  1.00  0.79           N  
ATOM   5543  CA  THR A 366      -2.151  35.813   6.063  1.00  0.79           C  
ATOM   5544  C   THR A 366      -3.559  35.371   6.527  1.00  0.79           C  
ATOM   5545  O   THR A 366      -4.395  34.972   5.709  1.00  0.79           O  
ATOM   5546  CB  THR A 366      -1.402  34.512   5.781  1.00  0.79           C  
ATOM   5547  OG1 THR A 366      -1.288  33.791   7.017  1.00  0.79           O  
ATOM   5548  CG2 THR A 366      -0.034  34.743   5.211  1.00  0.79           C  
ATOM   5549  H   THR A 366      -1.132  36.308   7.897  1.00  0.79           H  
ATOM   5550  HA  THR A 366      -2.271  36.386   5.159  1.00  0.79           H  
ATOM   5551  HB  THR A 366      -1.960  33.942   5.066  1.00  0.79           H  
ATOM   5552  HG1 THR A 366      -0.801  34.349   7.674  1.00  0.79           H  
ATOM   5553 1HG2 THR A 366       0.437  33.783   5.031  1.00  0.79           H  
ATOM   5554 2HG2 THR A 366      -0.117  35.291   4.273  1.00  0.79           H  
ATOM   5555 3HG2 THR A 366       0.566  35.313   5.913  1.00  0.79           H  
ATOM   5556  N   GLY A 367      -3.802  35.322   7.834  1.00  0.78           N  
ATOM   5557  CA  GLY A 367      -5.043  34.763   8.369  1.00  0.78           C  
ATOM   5558  C   GLY A 367      -5.028  33.223   8.444  1.00  0.78           C  
ATOM   5559  O   GLY A 367      -6.012  32.606   8.861  1.00  0.78           O  
ATOM   5560  H   GLY A 367      -3.144  35.707   8.499  1.00  0.78           H  
ATOM   5561 1HA  GLY A 367      -5.200  35.171   9.369  1.00  0.78           H  
ATOM   5562 2HA  GLY A 367      -5.876  35.091   7.758  1.00  0.78           H  
ATOM   5563  N   LEU A 368      -3.910  32.608   8.054  1.00  0.80           N  
ATOM   5564  CA  LEU A 368      -3.767  31.161   8.029  1.00  0.80           C  
ATOM   5565  C   LEU A 368      -3.524  30.599   9.419  1.00  0.80           C  
ATOM   5566  O   LEU A 368      -3.005  31.306  10.285  1.00  0.80           O  
ATOM   5567  CB  LEU A 368      -2.609  30.798   7.110  1.00  0.80           C  
ATOM   5568  CG  LEU A 368      -2.797  31.158   5.686  1.00  0.80           C  
ATOM   5569  CD1 LEU A 368      -1.543  30.946   4.975  1.00  0.80           C  
ATOM   5570  CD2 LEU A 368      -3.833  30.301   5.076  1.00  0.80           C  
ATOM   5571  H   LEU A 368      -3.115  33.159   7.731  1.00  0.80           H  
ATOM   5572  HA  LEU A 368      -4.688  30.755   7.620  1.00  0.80           H  
ATOM   5573 1HB  LEU A 368      -1.714  31.302   7.465  1.00  0.80           H  
ATOM   5574 2HB  LEU A 368      -2.426  29.750   7.150  1.00  0.80           H  
ATOM   5575  HG  LEU A 368      -3.102  32.185   5.610  1.00  0.80           H  
ATOM   5576 1HD1 LEU A 368      -1.703  31.217   3.956  1.00  0.80           H  
ATOM   5577 2HD1 LEU A 368      -0.761  31.568   5.404  1.00  0.80           H  
ATOM   5578 3HD1 LEU A 368      -1.254  29.900   5.042  1.00  0.80           H  
ATOM   5579 1HD2 LEU A 368      -3.934  30.578   4.034  1.00  0.80           H  
ATOM   5580 2HD2 LEU A 368      -3.523  29.267   5.153  1.00  0.80           H  
ATOM   5581 3HD2 LEU A 368      -4.782  30.445   5.592  1.00  0.80           H  
ATOM   5582  N   PRO A 369      -3.881  29.332   9.670  1.00  0.84           N  
ATOM   5583  CA  PRO A 369      -3.653  28.655  10.919  1.00  0.84           C  
ATOM   5584  C   PRO A 369      -2.177  28.438  11.173  1.00  0.84           C  
ATOM   5585  O   PRO A 369      -1.347  28.397  10.259  1.00  0.84           O  
ATOM   5586  CB  PRO A 369      -4.404  27.329  10.750  1.00  0.84           C  
ATOM   5587  CG  PRO A 369      -4.485  27.113   9.250  1.00  0.84           C  
ATOM   5588  CD  PRO A 369      -4.612  28.512   8.663  1.00  0.84           C  
ATOM   5589  HA  PRO A 369      -4.095  29.252  11.731  1.00  0.84           H  
ATOM   5590 1HB  PRO A 369      -3.843  26.521  11.261  1.00  0.84           H  
ATOM   5591 2HB  PRO A 369      -5.389  27.390  11.231  1.00  0.84           H  
ATOM   5592 1HG  PRO A 369      -3.581  26.585   8.905  1.00  0.84           H  
ATOM   5593 2HG  PRO A 369      -5.340  26.465   9.007  1.00  0.84           H  
ATOM   5594 1HD  PRO A 369      -4.145  28.510   7.684  1.00  0.84           H  
ATOM   5595 2HD  PRO A 369      -5.670  28.818   8.620  1.00  0.84           H  
ATOM   5596  N   HIS A 370      -1.870  28.313  12.443  1.00  0.90           N  
ATOM   5597  CA  HIS A 370      -0.537  28.055  12.936  1.00  0.90           C  
ATOM   5598  C   HIS A 370      -0.260  26.572  12.845  1.00  0.90           C  
ATOM   5599  O   HIS A 370      -1.189  25.772  12.758  1.00  0.90           O  
ATOM   5600  CB  HIS A 370      -0.472  28.499  14.378  1.00  0.90           C  
ATOM   5601  CG  HIS A 370      -0.808  29.910  14.523  1.00  0.90           C  
ATOM   5602  ND1 HIS A 370      -1.143  30.460  15.726  1.00  0.90           N  
ATOM   5603  CD2 HIS A 370      -0.872  30.910  13.619  1.00  0.90           C  
ATOM   5604  CE1 HIS A 370      -1.406  31.746  15.556  1.00  0.90           C  
ATOM   5605  NE2 HIS A 370      -1.247  32.029  14.296  1.00  0.90           N  
ATOM   5606  H   HIS A 370      -2.615  28.396  13.119  1.00  0.90           H  
ATOM   5607  HA  HIS A 370       0.203  28.593  12.344  1.00  0.90           H  
ATOM   5608 1HB  HIS A 370      -1.149  27.914  14.969  1.00  0.90           H  
ATOM   5609 2HB  HIS A 370       0.534  28.341  14.765  1.00  0.90           H  
ATOM   5610  HD2 HIS A 370      -0.669  30.843  12.548  1.00  0.90           H  
ATOM   5611  HE1 HIS A 370      -1.704  32.458  16.323  1.00  0.90           H  
ATOM   5612  HE2 HIS A 370      -1.384  32.937  13.881  1.00  0.90           H  
ATOM   5613  N   ALA A 371       0.995  26.188  12.962  1.00  0.98           N  
ATOM   5614  CA  ALA A 371       1.376  24.782  12.903  1.00  0.98           C  
ATOM   5615  C   ALA A 371       0.660  23.919  13.928  1.00  0.98           C  
ATOM   5616  O   ALA A 371       0.336  22.753  13.679  1.00  0.98           O  
ATOM   5617  CB  ALA A 371       2.831  24.651  13.164  1.00  0.98           C  
ATOM   5618  H   ALA A 371       1.717  26.886  13.054  1.00  0.98           H  
ATOM   5619  HA  ALA A 371       1.139  24.408  11.915  1.00  0.98           H  
ATOM   5620 1HB  ALA A 371       3.036  23.616  13.111  1.00  0.98           H  
ATOM   5621 2HB  ALA A 371       3.412  25.187  12.442  1.00  0.98           H  
ATOM   5622 3HB  ALA A 371       3.047  25.015  14.142  1.00  0.98           H  
ATOM   5623  N   GLY A 372       0.439  24.508  15.100  1.00  1.05           N  
ATOM   5624  CA  GLY A 372      -0.229  23.862  16.216  1.00  1.05           C  
ATOM   5625  C   GLY A 372      -1.723  24.193  16.243  1.00  1.05           C  
ATOM   5626  O   GLY A 372      -2.378  23.995  17.263  1.00  1.05           O  
ATOM   5627  H   GLY A 372       0.750  25.458  15.211  1.00  1.05           H  
ATOM   5628 1HA  GLY A 372      -0.095  22.783  16.140  1.00  1.05           H  
ATOM   5629 2HA  GLY A 372       0.237  24.176  17.149  1.00  1.05           H  
ATOM   5630  N   TYR A 373      -2.241  24.795  15.168  1.00  1.10           N  
ATOM   5631  CA  TYR A 373      -3.644  25.203  15.071  1.00  1.10           C  
ATOM   5632  C   TYR A 373      -4.057  26.175  16.183  1.00  1.10           C  
ATOM   5633  O   TYR A 373      -5.215  26.218  16.593  1.00  1.10           O  
ATOM   5634  CB  TYR A 373      -4.533  23.958  15.067  1.00  1.10           C  
ATOM   5635  CG  TYR A 373      -4.242  23.003  13.908  1.00  1.10           C  
ATOM   5636  CD1 TYR A 373      -3.414  21.899  14.100  1.00  1.10           C  
ATOM   5637  CD2 TYR A 373      -4.825  23.216  12.666  1.00  1.10           C  
ATOM   5638  CE1 TYR A 373      -3.169  21.026  13.058  1.00  1.10           C  
ATOM   5639  CE2 TYR A 373      -4.583  22.330  11.630  1.00  1.10           C  
ATOM   5640  CZ  TYR A 373      -3.760  21.236  11.831  1.00  1.10           C  
ATOM   5641  OH  TYR A 373      -3.522  20.352  10.802  1.00  1.10           O  
ATOM   5642  H   TYR A 373      -1.665  24.948  14.345  1.00  1.10           H  
ATOM   5643  HA  TYR A 373      -3.774  25.719  14.118  1.00  1.10           H  
ATOM   5644 1HB  TYR A 373      -4.426  23.410  16.002  1.00  1.10           H  
ATOM   5645 2HB  TYR A 373      -5.574  24.266  14.994  1.00  1.10           H  
ATOM   5646  HD1 TYR A 373      -2.953  21.725  15.071  1.00  1.10           H  
ATOM   5647  HD2 TYR A 373      -5.477  24.075  12.509  1.00  1.10           H  
ATOM   5648  HE1 TYR A 373      -2.516  20.171  13.206  1.00  1.10           H  
ATOM   5649  HE2 TYR A 373      -5.044  22.492  10.654  1.00  1.10           H  
ATOM   5650  HH  TYR A 373      -3.008  19.609  11.133  1.00  1.10           H  
ATOM   5651  N   GLY A 374      -3.096  26.977  16.631  1.00  1.11           N  
ATOM   5652  CA  GLY A 374      -3.255  27.988  17.673  1.00  1.11           C  
ATOM   5653  C   GLY A 374      -2.739  27.530  19.043  1.00  1.11           C  
ATOM   5654  O   GLY A 374      -2.399  28.362  19.899  1.00  1.11           O  
ATOM   5655  H   GLY A 374      -2.186  26.859  16.223  1.00  1.11           H  
ATOM   5656 1HA  GLY A 374      -2.732  28.895  17.372  1.00  1.11           H  
ATOM   5657 2HA  GLY A 374      -4.309  28.246  17.756  1.00  1.11           H  
ATOM   5658  N   ASP A 375      -2.573  26.217  19.237  1.00  1.10           N  
ATOM   5659  CA  ASP A 375      -2.071  25.732  20.520  1.00  1.10           C  
ATOM   5660  C   ASP A 375      -0.678  26.267  20.800  1.00  1.10           C  
ATOM   5661  O   ASP A 375      -0.328  26.520  21.951  1.00  1.10           O  
ATOM   5662  CB  ASP A 375      -2.125  24.209  20.606  1.00  1.10           C  
ATOM   5663  CG  ASP A 375      -3.586  23.690  20.832  1.00  1.10           C  
ATOM   5664  OD1 ASP A 375      -4.440  24.493  21.160  1.00  1.10           O  
ATOM   5665  OD2 ASP A 375      -3.817  22.512  20.697  1.00  1.10           O  
ATOM   5666  H   ASP A 375      -2.807  25.541  18.508  1.00  1.10           H  
ATOM   5667  HA  ASP A 375      -2.729  26.110  21.302  1.00  1.10           H  
ATOM   5668 1HB  ASP A 375      -1.729  23.770  19.692  1.00  1.10           H  
ATOM   5669 2HB  ASP A 375      -1.496  23.863  21.427  1.00  1.10           H  
ATOM   5670  N   GLY A 376       0.100  26.480  19.740  1.00  1.06           N  
ATOM   5671  CA  GLY A 376       1.449  27.008  19.859  1.00  1.06           C  
ATOM   5672  C   GLY A 376       1.464  28.366  20.570  1.00  1.06           C  
ATOM   5673  O   GLY A 376       2.424  28.681  21.274  1.00  1.06           O  
ATOM   5674  H   GLY A 376      -0.267  26.261  18.829  1.00  1.06           H  
ATOM   5675 1HA  GLY A 376       2.069  26.298  20.405  1.00  1.06           H  
ATOM   5676 2HA  GLY A 376       1.886  27.111  18.866  1.00  1.06           H  
ATOM   5677  N   MET A 377       0.405  29.174  20.407  1.00  1.01           N  
ATOM   5678  CA  MET A 377       0.379  30.471  21.064  1.00  1.01           C  
ATOM   5679  C   MET A 377       0.081  30.259  22.535  1.00  1.01           C  
ATOM   5680  O   MET A 377       0.681  30.879  23.413  1.00  1.01           O  
ATOM   5681  CB  MET A 377      -0.689  31.364  20.442  1.00  1.01           C  
ATOM   5682  CG  MET A 377      -0.430  31.814  19.032  1.00  1.01           C  
ATOM   5683  SD  MET A 377       1.045  32.788  18.869  1.00  1.01           S  
ATOM   5684  CE  MET A 377       0.557  34.277  19.722  1.00  1.01           C  
ATOM   5685  H   MET A 377      -0.407  28.874  19.873  1.00  1.01           H  
ATOM   5686  HA  MET A 377       1.355  30.936  20.967  1.00  1.01           H  
ATOM   5687 1HB  MET A 377      -1.639  30.828  20.439  1.00  1.01           H  
ATOM   5688 2HB  MET A 377      -0.822  32.250  21.061  1.00  1.01           H  
ATOM   5689 1HG  MET A 377      -0.337  30.934  18.395  1.00  1.01           H  
ATOM   5690 2HG  MET A 377      -1.275  32.402  18.683  1.00  1.01           H  
ATOM   5691 1HE  MET A 377       1.385  34.984  19.722  1.00  1.01           H  
ATOM   5692 2HE  MET A 377      -0.302  34.725  19.216  1.00  1.01           H  
ATOM   5693 3HE  MET A 377       0.284  34.037  20.746  1.00  1.01           H  
ATOM   5694  N   GLY A 378      -0.815  29.318  22.824  1.00  0.96           N  
ATOM   5695  CA  GLY A 378      -1.138  29.042  24.221  1.00  0.96           C  
ATOM   5696  C   GLY A 378       0.117  28.566  24.949  1.00  0.96           C  
ATOM   5697  O   GLY A 378       0.371  28.921  26.114  1.00  0.96           O  
ATOM   5698  H   GLY A 378      -1.281  28.815  22.062  1.00  0.96           H  
ATOM   5699 1HA  GLY A 378      -1.530  29.941  24.696  1.00  0.96           H  
ATOM   5700 2HA  GLY A 378      -1.911  28.275  24.270  1.00  0.96           H  
ATOM   5701  N   ASN A 379       0.923  27.792  24.222  1.00  0.93           N  
ATOM   5702  CA  ASN A 379       2.144  27.210  24.740  1.00  0.93           C  
ATOM   5703  C   ASN A 379       3.220  28.258  24.907  1.00  0.93           C  
ATOM   5704  O   ASN A 379       3.885  28.293  25.933  1.00  0.93           O  
ATOM   5705  CB  ASN A 379       2.585  26.130  23.800  1.00  0.93           C  
ATOM   5706  CG  ASN A 379       1.619  25.027  23.855  1.00  0.93           C  
ATOM   5707  OD1 ASN A 379       0.925  24.823  24.859  1.00  0.93           O  
ATOM   5708  ND2 ASN A 379       1.503  24.336  22.785  1.00  0.93           N  
ATOM   5709  H   ASN A 379       0.627  27.544  23.276  1.00  0.93           H  
ATOM   5710  HA  ASN A 379       1.942  26.775  25.719  1.00  0.93           H  
ATOM   5711 1HB  ASN A 379       2.643  26.516  22.789  1.00  0.93           H  
ATOM   5712 2HB  ASN A 379       3.572  25.764  24.082  1.00  0.93           H  
ATOM   5713 1HD2 ASN A 379       0.837  23.596  22.741  1.00  0.93           H  
ATOM   5714 2HD2 ASN A 379       2.061  24.559  21.994  1.00  0.93           H  
ATOM   5715  N   GLY A 380       3.374  29.155  23.936  1.00  0.91           N  
ATOM   5716  CA  GLY A 380       4.377  30.205  24.051  1.00  0.91           C  
ATOM   5717  C   GLY A 380       4.101  31.101  25.249  1.00  0.91           C  
ATOM   5718  O   GLY A 380       5.027  31.541  25.943  1.00  0.91           O  
ATOM   5719  H   GLY A 380       2.817  29.089  23.084  1.00  0.91           H  
ATOM   5720 1HA  GLY A 380       5.360  29.755  24.163  1.00  0.91           H  
ATOM   5721 2HA  GLY A 380       4.390  30.783  23.132  1.00  0.91           H  
ATOM   5722  N   VAL A 381       2.824  31.360  25.526  1.00  0.91           N  
ATOM   5723  CA  VAL A 381       2.486  32.192  26.667  1.00  0.91           C  
ATOM   5724  C   VAL A 381       2.752  31.455  27.968  1.00  0.91           C  
ATOM   5725  O   VAL A 381       3.385  32.001  28.880  1.00  0.91           O  
ATOM   5726  CB  VAL A 381       1.018  32.635  26.620  1.00  0.91           C  
ATOM   5727  CG1 VAL A 381       0.671  33.351  27.909  1.00  0.91           C  
ATOM   5728  CG2 VAL A 381       0.786  33.566  25.442  1.00  0.91           C  
ATOM   5729  H   VAL A 381       2.084  31.005  24.915  1.00  0.91           H  
ATOM   5730  HA  VAL A 381       3.110  33.083  26.645  1.00  0.91           H  
ATOM   5731  HB  VAL A 381       0.377  31.753  26.528  1.00  0.91           H  
ATOM   5732 1HG1 VAL A 381      -0.374  33.656  27.884  1.00  0.91           H  
ATOM   5733 2HG1 VAL A 381       0.832  32.678  28.752  1.00  0.91           H  
ATOM   5734 3HG1 VAL A 381       1.305  34.230  28.018  1.00  0.91           H  
ATOM   5735 1HG2 VAL A 381      -0.257  33.871  25.423  1.00  0.91           H  
ATOM   5736 2HG2 VAL A 381       1.422  34.443  25.537  1.00  0.91           H  
ATOM   5737 3HG2 VAL A 381       1.018  33.053  24.533  1.00  0.91           H  
ATOM   5738  N   SER A 382       2.303  30.199  28.047  1.00  0.92           N  
ATOM   5739  CA  SER A 382       2.494  29.411  29.249  1.00  0.92           C  
ATOM   5740  C   SER A 382       3.980  29.202  29.520  1.00  0.92           C  
ATOM   5741  O   SER A 382       4.438  29.323  30.655  1.00  0.92           O  
ATOM   5742  CB  SER A 382       1.805  28.076  29.078  1.00  0.92           C  
ATOM   5743  OG  SER A 382       0.418  28.242  28.942  1.00  0.92           O  
ATOM   5744  H   SER A 382       1.787  29.785  27.267  1.00  0.92           H  
ATOM   5745  HA  SER A 382       2.054  29.945  30.091  1.00  0.92           H  
ATOM   5746 1HB  SER A 382       2.204  27.563  28.199  1.00  0.92           H  
ATOM   5747 2HB  SER A 382       2.012  27.454  29.943  1.00  0.92           H  
ATOM   5748  HG  SER A 382       0.286  28.610  28.035  1.00  0.92           H  
ATOM   5749  N   PHE A 383       4.731  28.933  28.459  1.00  0.96           N  
ATOM   5750  CA  PHE A 383       6.163  28.731  28.512  1.00  0.96           C  
ATOM   5751  C   PHE A 383       6.826  29.971  29.056  1.00  0.96           C  
ATOM   5752  O   PHE A 383       7.642  29.872  29.969  1.00  0.96           O  
ATOM   5753  CB  PHE A 383       6.739  28.486  27.129  1.00  0.96           C  
ATOM   5754  CG  PHE A 383       8.156  28.105  27.115  1.00  0.96           C  
ATOM   5755  CD1 PHE A 383       8.522  26.786  26.909  1.00  0.96           C  
ATOM   5756  CD2 PHE A 383       9.134  29.020  27.361  1.00  0.96           C  
ATOM   5757  CE1 PHE A 383       9.824  26.443  26.890  1.00  0.96           C  
ATOM   5758  CE2 PHE A 383      10.430  28.669  27.339  1.00  0.96           C  
ATOM   5759  CZ  PHE A 383      10.766  27.394  27.092  1.00  0.96           C  
ATOM   5760  H   PHE A 383       4.284  28.840  27.557  1.00  0.96           H  
ATOM   5761  HA  PHE A 383       6.391  27.909  29.183  1.00  0.96           H  
ATOM   5762 1HB  PHE A 383       6.180  27.713  26.625  1.00  0.96           H  
ATOM   5763 2HB  PHE A 383       6.625  29.386  26.534  1.00  0.96           H  
ATOM   5764  HD1 PHE A 383       7.762  26.031  26.735  1.00  0.96           H  
ATOM   5765  HD2 PHE A 383       8.858  30.056  27.560  1.00  0.96           H  
ATOM   5766  HE1 PHE A 383      10.115  25.417  26.713  1.00  0.96           H  
ATOM   5767  HE2 PHE A 383      11.204  29.416  27.517  1.00  0.96           H  
ATOM   5768  HZ  PHE A 383      11.765  27.147  27.067  1.00  0.96           H  
ATOM   5769  N   SER A 384       6.484  31.146  28.482  1.00  1.02           N  
ATOM   5770  CA  SER A 384       7.099  32.401  28.887  1.00  1.02           C  
ATOM   5771  C   SER A 384       6.859  32.620  30.364  1.00  1.02           C  
ATOM   5772  O   SER A 384       7.769  33.013  31.093  1.00  1.02           O  
ATOM   5773  CB  SER A 384       6.509  33.574  28.110  1.00  1.02           C  
ATOM   5774  OG  SER A 384       6.805  33.494  26.734  1.00  1.02           O  
ATOM   5775  H   SER A 384       5.800  31.171  27.725  1.00  1.02           H  
ATOM   5776  HA  SER A 384       8.170  32.343  28.704  1.00  1.02           H  
ATOM   5777 1HB  SER A 384       5.426  33.592  28.246  1.00  1.02           H  
ATOM   5778 2HB  SER A 384       6.904  34.503  28.515  1.00  1.02           H  
ATOM   5779  HG  SER A 384       6.172  32.821  26.372  1.00  1.02           H  
ATOM   5780  N   PHE A 385       5.648  32.321  30.822  1.00  1.14           N  
ATOM   5781  CA  PHE A 385       5.341  32.419  32.233  1.00  1.14           C  
ATOM   5782  C   PHE A 385       6.270  31.517  33.036  1.00  1.14           C  
ATOM   5783  O   PHE A 385       6.993  31.972  33.913  1.00  1.14           O  
ATOM   5784  CB  PHE A 385       3.879  32.035  32.464  1.00  1.14           C  
ATOM   5785  CG  PHE A 385       3.444  31.907  33.885  1.00  1.14           C  
ATOM   5786  CD1 PHE A 385       3.120  33.006  34.655  1.00  1.14           C  
ATOM   5787  CD2 PHE A 385       3.339  30.644  34.444  1.00  1.14           C  
ATOM   5788  CE1 PHE A 385       2.686  32.835  35.950  1.00  1.14           C  
ATOM   5789  CE2 PHE A 385       2.913  30.470  35.728  1.00  1.14           C  
ATOM   5790  CZ  PHE A 385       2.577  31.563  36.477  1.00  1.14           C  
ATOM   5791  H   PHE A 385       4.919  32.025  30.170  1.00  1.14           H  
ATOM   5792  HA  PHE A 385       5.491  33.450  32.553  1.00  1.14           H  
ATOM   5793 1HB  PHE A 385       3.242  32.774  31.981  1.00  1.14           H  
ATOM   5794 2HB  PHE A 385       3.675  31.103  31.985  1.00  1.14           H  
ATOM   5795  HD1 PHE A 385       3.198  34.005  34.226  1.00  1.14           H  
ATOM   5796  HD2 PHE A 385       3.596  29.782  33.837  1.00  1.14           H  
ATOM   5797  HE1 PHE A 385       2.421  33.701  36.557  1.00  1.14           H  
ATOM   5798  HE2 PHE A 385       2.833  29.468  36.150  1.00  1.14           H  
ATOM   5799  HZ  PHE A 385       2.228  31.427  37.495  1.00  1.14           H  
ATOM   5800  N   PHE A 386       6.354  30.250  32.682  1.00  1.35           N  
ATOM   5801  CA  PHE A 386       7.192  29.353  33.458  1.00  1.35           C  
ATOM   5802  C   PHE A 386       8.701  29.609  33.319  1.00  1.35           C  
ATOM   5803  O   PHE A 386       9.474  29.303  34.229  1.00  1.35           O  
ATOM   5804  CB  PHE A 386       6.841  27.909  33.093  1.00  1.35           C  
ATOM   5805  CG  PHE A 386       5.622  27.406  33.783  1.00  1.35           C  
ATOM   5806  CD1 PHE A 386       4.445  27.188  33.106  1.00  1.35           C  
ATOM   5807  CD2 PHE A 386       5.664  27.147  35.143  1.00  1.35           C  
ATOM   5808  CE1 PHE A 386       3.330  26.718  33.758  1.00  1.35           C  
ATOM   5809  CE2 PHE A 386       4.557  26.676  35.806  1.00  1.35           C  
ATOM   5810  CZ  PHE A 386       3.384  26.460  35.112  1.00  1.35           C  
ATOM   5811  H   PHE A 386       5.790  29.894  31.909  1.00  1.35           H  
ATOM   5812  HA  PHE A 386       6.934  29.495  34.508  1.00  1.35           H  
ATOM   5813 1HB  PHE A 386       6.653  27.864  32.016  1.00  1.35           H  
ATOM   5814 2HB  PHE A 386       7.638  27.248  33.292  1.00  1.35           H  
ATOM   5815  HD1 PHE A 386       4.402  27.393  32.047  1.00  1.35           H  
ATOM   5816  HD2 PHE A 386       6.593  27.320  35.688  1.00  1.35           H  
ATOM   5817  HE1 PHE A 386       2.406  26.551  33.204  1.00  1.35           H  
ATOM   5818  HE2 PHE A 386       4.607  26.474  36.874  1.00  1.35           H  
ATOM   5819  HZ  PHE A 386       2.504  26.086  35.633  1.00  1.35           H  
ATOM   5820  N   SER A 387       9.136  30.167  32.208  1.00  1.66           N  
ATOM   5821  CA  SER A 387      10.553  30.403  32.018  1.00  1.66           C  
ATOM   5822  C   SER A 387      11.019  31.718  32.671  1.00  1.66           C  
ATOM   5823  O   SER A 387      12.119  31.782  33.227  1.00  1.66           O  
ATOM   5824  CB  SER A 387      10.905  30.365  30.552  1.00  1.66           C  
ATOM   5825  OG  SER A 387      12.295  30.463  30.385  1.00  1.66           O  
ATOM   5826  H   SER A 387       8.482  30.394  31.468  1.00  1.66           H  
ATOM   5827  HA  SER A 387      11.088  29.593  32.496  1.00  1.66           H  
ATOM   5828 1HB  SER A 387      10.544  29.432  30.128  1.00  1.66           H  
ATOM   5829 2HB  SER A 387      10.404  31.185  30.035  1.00  1.66           H  
ATOM   5830  HG  SER A 387      12.635  29.597  30.725  1.00  1.66           H  
ATOM   5831  N   HIS A 388      10.207  32.783  32.571  1.00  2.07           N  
ATOM   5832  CA  HIS A 388      10.614  34.100  33.063  1.00  2.07           C  
ATOM   5833  C   HIS A 388       9.982  34.542  34.395  1.00  2.07           C  
ATOM   5834  O   HIS A 388      10.473  35.486  35.021  1.00  2.07           O  
ATOM   5835  CB  HIS A 388      10.292  35.147  31.992  1.00  2.07           C  
ATOM   5836  CG  HIS A 388      11.070  34.950  30.723  1.00  2.07           C  
ATOM   5837  ND1 HIS A 388      12.425  35.209  30.629  1.00  2.07           N  
ATOM   5838  CD2 HIS A 388      10.689  34.496  29.505  1.00  2.07           C  
ATOM   5839  CE1 HIS A 388      12.838  34.925  29.401  1.00  2.07           C  
ATOM   5840  NE2 HIS A 388      11.808  34.491  28.704  1.00  2.07           N  
ATOM   5841  H   HIS A 388       9.302  32.696  32.113  1.00  2.07           H  
ATOM   5842  HA  HIS A 388      11.691  34.098  33.210  1.00  2.07           H  
ATOM   5843 1HB  HIS A 388       9.227  35.107  31.756  1.00  2.07           H  
ATOM   5844 2HB  HIS A 388      10.505  36.141  32.379  1.00  2.07           H  
ATOM   5845  HD2 HIS A 388       9.687  34.186  29.218  1.00  2.07           H  
ATOM   5846  HE1 HIS A 388      13.854  35.026  29.026  1.00  2.07           H  
ATOM   5847  HE2 HIS A 388      11.834  34.195  27.733  1.00  2.07           H  
ATOM   5848  N   ALA A 389       8.902  33.893  34.832  1.00  2.49           N  
ATOM   5849  CA  ALA A 389       8.253  34.253  36.089  1.00  2.49           C  
ATOM   5850  C   ALA A 389       8.917  33.486  37.227  1.00  2.49           C  
ATOM   5851  O   ALA A 389       9.922  32.808  37.036  1.00  2.49           O  
ATOM   5852  CB  ALA A 389       6.752  34.000  36.061  1.00  2.49           C  
ATOM   5853  H   ALA A 389       8.487  33.132  34.299  1.00  2.49           H  
ATOM   5854  HA  ALA A 389       8.410  35.318  36.253  1.00  2.49           H  
ATOM   5855 1HB  ALA A 389       6.304  34.321  36.992  1.00  2.49           H  
ATOM   5856 2HB  ALA A 389       6.304  34.559  35.242  1.00  2.49           H  
ATOM   5857 3HB  ALA A 389       6.558  32.955  35.926  1.00  2.49           H  
ATOM   5858  N   ILE A 390       8.339  33.591  38.409  1.00  2.75           N  
ATOM   5859  CA  ILE A 390       8.860  33.022  39.648  1.00  2.75           C  
ATOM   5860  C   ILE A 390       8.228  31.656  39.973  1.00  2.75           C  
ATOM   5861  O   ILE A 390       8.032  31.300  41.135  1.00  2.75           O  
ATOM   5862  CB  ILE A 390       8.583  34.023  40.772  1.00  2.75           C  
ATOM   5863  CG1 ILE A 390       7.084  34.218  40.910  1.00  2.75           C  
ATOM   5864  CG2 ILE A 390       9.256  35.338  40.442  1.00  2.75           C  
ATOM   5865  CD1 ILE A 390       6.688  34.989  42.135  1.00  2.75           C  
ATOM   5866  H   ILE A 390       7.500  34.143  38.477  1.00  2.75           H  
ATOM   5867  HA  ILE A 390       9.936  32.889  39.541  1.00  2.75           H  
ATOM   5868  HB  ILE A 390       8.955  33.661  41.699  1.00  2.75           H  
ATOM   5869 1HG1 ILE A 390       6.712  34.746  40.032  1.00  2.75           H  
ATOM   5870 2HG1 ILE A 390       6.609  33.238  40.954  1.00  2.75           H  
ATOM   5871 1HG2 ILE A 390       9.059  36.060  41.235  1.00  2.75           H  
ATOM   5872 2HG2 ILE A 390      10.331  35.180  40.354  1.00  2.75           H  
ATOM   5873 3HG2 ILE A 390       8.868  35.722  39.498  1.00  2.75           H  
ATOM   5874 1HD1 ILE A 390       5.602  35.084  42.167  1.00  2.75           H  
ATOM   5875 2HD1 ILE A 390       7.035  34.462  43.024  1.00  2.75           H  
ATOM   5876 3HD1 ILE A 390       7.138  35.981  42.103  1.00  2.75           H  
ATOM   5877  N   TYR A 391       7.872  30.926  38.918  1.00  2.73           N  
ATOM   5878  CA  TYR A 391       7.225  29.616  38.979  1.00  2.73           C  
ATOM   5879  C   TYR A 391       8.134  28.461  38.535  1.00  2.73           C  
ATOM   5880  O   TYR A 391       9.217  28.668  37.986  1.00  2.73           O  
ATOM   5881  CB  TYR A 391       5.935  29.684  38.173  1.00  2.73           C  
ATOM   5882  CG  TYR A 391       4.973  30.630  38.839  1.00  2.73           C  
ATOM   5883  CD1 TYR A 391       5.080  31.973  38.599  1.00  2.73           C  
ATOM   5884  CD2 TYR A 391       4.000  30.159  39.695  1.00  2.73           C  
ATOM   5885  CE1 TYR A 391       4.228  32.871  39.199  1.00  2.73           C  
ATOM   5886  CE2 TYR A 391       3.134  31.049  40.306  1.00  2.73           C  
ATOM   5887  CZ  TYR A 391       3.247  32.403  40.059  1.00  2.73           C  
ATOM   5888  OH  TYR A 391       2.382  33.288  40.666  1.00  2.73           O  
ATOM   5889  H   TYR A 391       8.091  31.307  38.007  1.00  2.73           H  
ATOM   5890  HA  TYR A 391       6.953  29.426  40.018  1.00  2.73           H  
ATOM   5891 1HB  TYR A 391       6.137  30.044  37.159  1.00  2.73           H  
ATOM   5892 2HB  TYR A 391       5.472  28.704  38.101  1.00  2.73           H  
ATOM   5893  HD1 TYR A 391       5.841  32.311  37.940  1.00  2.73           H  
ATOM   5894  HD2 TYR A 391       3.914  29.092  39.890  1.00  2.73           H  
ATOM   5895  HE1 TYR A 391       4.325  33.937  38.999  1.00  2.73           H  
ATOM   5896  HE2 TYR A 391       2.363  30.680  40.981  1.00  2.73           H  
ATOM   5897  HH  TYR A 391       2.544  34.176  40.334  1.00  2.73           H  
ATOM   5898  N   GLY A 392       7.692  27.225  38.794  1.00  2.40           N  
ATOM   5899  CA  GLY A 392       8.483  26.005  38.540  1.00  2.40           C  
ATOM   5900  C   GLY A 392       8.736  25.627  37.073  1.00  2.40           C  
ATOM   5901  O   GLY A 392       8.260  24.600  36.587  1.00  2.40           O  
ATOM   5902  H   GLY A 392       6.782  27.124  39.217  1.00  2.40           H  
ATOM   5903 1HA  GLY A 392       9.447  26.112  39.040  1.00  2.40           H  
ATOM   5904 2HA  GLY A 392       7.987  25.169  39.031  1.00  2.40           H  
ATOM   5905  N   GLY A 393       9.504  26.465  36.393  1.00  1.94           N  
ATOM   5906  CA  GLY A 393       9.903  26.278  35.002  1.00  1.94           C  
ATOM   5907  C   GLY A 393      11.409  26.395  34.816  1.00  1.94           C  
ATOM   5908  O   GLY A 393      12.158  25.473  35.144  1.00  1.94           O  
ATOM   5909  H   GLY A 393       9.807  27.303  36.886  1.00  1.94           H  
ATOM   5910 1HA  GLY A 393       9.568  25.303  34.654  1.00  1.94           H  
ATOM   5911 2HA  GLY A 393       9.418  27.001  34.387  1.00  1.94           H  
ATOM   5912  N   GLY A 394      11.843  27.522  34.244  1.00  1.51           N  
ATOM   5913  CA  GLY A 394      13.268  27.754  33.979  1.00  1.51           C  
ATOM   5914  C   GLY A 394      13.650  27.826  32.495  1.00  1.51           C  
ATOM   5915  O   GLY A 394      12.823  28.097  31.622  1.00  1.51           O  
ATOM   5916  H   GLY A 394      11.152  28.246  34.043  1.00  1.51           H  
ATOM   5917 1HA  GLY A 394      13.559  28.689  34.460  1.00  1.51           H  
ATOM   5918 2HA  GLY A 394      13.853  26.968  34.456  1.00  1.51           H  
ATOM   5919  N   SER A 395      14.940  27.663  32.228  1.00  1.19           N  
ATOM   5920  CA  SER A 395      15.487  27.782  30.881  1.00  1.19           C  
ATOM   5921  C   SER A 395      14.918  26.705  29.950  1.00  1.19           C  
ATOM   5922  O   SER A 395      14.731  25.581  30.395  1.00  1.19           O  
ATOM   5923  CB  SER A 395      16.989  27.656  30.938  1.00  1.19           C  
ATOM   5924  OG  SER A 395      17.547  28.731  31.641  1.00  1.19           O  
ATOM   5925  H   SER A 395      15.566  27.447  32.992  1.00  1.19           H  
ATOM   5926  HA  SER A 395      15.245  28.778  30.531  1.00  1.19           H  
ATOM   5927 1HB  SER A 395      17.252  26.723  31.431  1.00  1.19           H  
ATOM   5928 2HB  SER A 395      17.406  27.624  29.936  1.00  1.19           H  
ATOM   5929  HG  SER A 395      17.471  29.491  31.027  1.00  1.19           H  
ATOM   5930  N   PRO A 396      14.733  26.970  28.639  1.00  0.99           N  
ATOM   5931  CA  PRO A 396      14.222  26.045  27.629  1.00  0.99           C  
ATOM   5932  C   PRO A 396      14.873  24.676  27.624  1.00  0.99           C  
ATOM   5933  O   PRO A 396      14.220  23.668  27.366  1.00  0.99           O  
ATOM   5934  CB  PRO A 396      14.541  26.803  26.339  1.00  0.99           C  
ATOM   5935  CG  PRO A 396      14.497  28.238  26.717  1.00  0.99           C  
ATOM   5936  CD  PRO A 396      15.057  28.314  28.097  1.00  0.99           C  
ATOM   5937  HA  PRO A 396      13.158  25.917  27.774  1.00  0.99           H  
ATOM   5938 1HB  PRO A 396      15.501  26.478  25.918  1.00  0.99           H  
ATOM   5939 2HB  PRO A 396      13.772  26.607  25.597  1.00  0.99           H  
ATOM   5940 1HG  PRO A 396      15.101  28.779  26.023  1.00  0.99           H  
ATOM   5941 2HG  PRO A 396      13.490  28.648  26.632  1.00  0.99           H  
ATOM   5942 1HD  PRO A 396      16.142  28.504  28.075  1.00  0.99           H  
ATOM   5943 2HD  PRO A 396      14.495  29.108  28.606  1.00  0.99           H  
ATOM   5944  N   GLY A 397      16.137  24.621  27.994  1.00  0.88           N  
ATOM   5945  CA  GLY A 397      16.886  23.379  28.031  1.00  0.88           C  
ATOM   5946  C   GLY A 397      16.323  22.333  28.995  1.00  0.88           C  
ATOM   5947  O   GLY A 397      16.586  21.132  28.840  1.00  0.88           O  
ATOM   5948  H   GLY A 397      16.624  25.469  28.232  1.00  0.88           H  
ATOM   5949 1HA  GLY A 397      16.968  22.955  27.043  1.00  0.88           H  
ATOM   5950 2HA  GLY A 397      17.890  23.639  28.343  1.00  0.88           H  
ATOM   5951  N   ILE A 398      15.545  22.789  29.982  1.00  0.83           N  
ATOM   5952  CA  ILE A 398      14.991  21.921  31.010  1.00  0.83           C  
ATOM   5953  C   ILE A 398      13.634  21.346  30.591  1.00  0.83           C  
ATOM   5954  O   ILE A 398      13.054  20.520  31.298  1.00  0.83           O  
ATOM   5955  CB  ILE A 398      14.825  22.693  32.336  1.00  0.83           C  
ATOM   5956  CG1 ILE A 398      14.917  21.725  33.498  1.00  0.83           C  
ATOM   5957  CG2 ILE A 398      13.449  23.388  32.383  1.00  0.83           C  
ATOM   5958  CD1 ILE A 398      16.325  21.165  33.668  1.00  0.83           C  
ATOM   5959  H   ILE A 398      15.332  23.786  30.031  1.00  0.83           H  
ATOM   5960  HA  ILE A 398      15.678  21.092  31.167  1.00  0.83           H  
ATOM   5961  HB  ILE A 398      15.617  23.437  32.431  1.00  0.83           H  
ATOM   5962 1HG1 ILE A 398      14.620  22.230  34.416  1.00  0.83           H  
ATOM   5963 2HG1 ILE A 398      14.234  20.896  33.320  1.00  0.83           H  
ATOM   5964 1HG2 ILE A 398      13.343  23.924  33.325  1.00  0.83           H  
ATOM   5965 2HG2 ILE A 398      13.353  24.080  31.574  1.00  0.83           H  
ATOM   5966 3HG2 ILE A 398      12.658  22.644  32.303  1.00  0.83           H  
ATOM   5967 1HD1 ILE A 398      16.344  20.466  34.504  1.00  0.83           H  
ATOM   5968 2HD1 ILE A 398      16.625  20.652  32.760  1.00  0.83           H  
ATOM   5969 3HD1 ILE A 398      17.021  21.981  33.861  1.00  0.83           H  
ATOM   5970  N   PHE A 399      13.086  21.837  29.479  1.00  0.82           N  
ATOM   5971  CA  PHE A 399      11.780  21.403  29.008  1.00  0.82           C  
ATOM   5972  C   PHE A 399      11.851  20.139  28.164  1.00  0.82           C  
ATOM   5973  O   PHE A 399      12.856  19.849  27.497  1.00  0.82           O  
ATOM   5974  CB  PHE A 399      11.082  22.527  28.234  1.00  0.82           C  
ATOM   5975  CG  PHE A 399      10.517  23.647  29.112  1.00  0.82           C  
ATOM   5976  CD1 PHE A 399      11.321  24.665  29.556  1.00  0.82           C  
ATOM   5977  CD2 PHE A 399       9.158  23.701  29.435  1.00  0.82           C  
ATOM   5978  CE1 PHE A 399      10.818  25.706  30.309  1.00  0.82           C  
ATOM   5979  CE2 PHE A 399       8.649  24.749  30.193  1.00  0.82           C  
ATOM   5980  CZ  PHE A 399       9.483  25.752  30.631  1.00  0.82           C  
ATOM   5981  H   PHE A 399      13.599  22.511  28.913  1.00  0.82           H  
ATOM   5982  HA  PHE A 399      11.165  21.182  29.882  1.00  0.82           H  
ATOM   5983 1HB  PHE A 399      11.788  22.973  27.534  1.00  0.82           H  
ATOM   5984 2HB  PHE A 399      10.266  22.107  27.645  1.00  0.82           H  
ATOM   5985  HD1 PHE A 399      12.374  24.635  29.314  1.00  0.82           H  
ATOM   5986  HD2 PHE A 399       8.492  22.912  29.083  1.00  0.82           H  
ATOM   5987  HE1 PHE A 399      11.479  26.485  30.645  1.00  0.82           H  
ATOM   5988  HE2 PHE A 399       7.595  24.779  30.440  1.00  0.82           H  
ATOM   5989  HZ  PHE A 399       9.093  26.579  31.223  1.00  0.82           H  
ATOM   5990  N   SER A 400      10.751  19.389  28.212  1.00  0.82           N  
ATOM   5991  CA  SER A 400      10.584  18.130  27.487  1.00  0.82           C  
ATOM   5992  C   SER A 400       9.154  18.103  26.965  1.00  0.82           C  
ATOM   5993  O   SER A 400       8.364  18.985  27.302  1.00  0.82           O  
ATOM   5994  CB  SER A 400      10.743  16.960  28.430  1.00  0.82           C  
ATOM   5995  OG  SER A 400       9.584  16.826  29.234  1.00  0.82           O  
ATOM   5996  H   SER A 400       9.989  19.708  28.790  1.00  0.82           H  
ATOM   5997  HA  SER A 400      11.288  18.073  26.654  1.00  0.82           H  
ATOM   5998 1HB  SER A 400      10.946  16.061  27.880  1.00  0.82           H  
ATOM   5999 2HB  SER A 400      11.609  17.138  29.067  1.00  0.82           H  
ATOM   6000  HG  SER A 400       9.802  16.152  29.891  1.00  0.82           H  
ATOM   6001  N   GLY A 401       8.785  17.082  26.202  1.00  0.83           N  
ATOM   6002  CA  GLY A 401       7.453  17.002  25.608  1.00  0.83           C  
ATOM   6003  C   GLY A 401       6.391  16.462  26.572  1.00  0.83           C  
ATOM   6004  O   GLY A 401       5.231  16.248  26.185  1.00  0.83           O  
ATOM   6005  H   GLY A 401       9.427  16.318  26.015  1.00  0.83           H  
ATOM   6006 1HA  GLY A 401       7.157  17.992  25.264  1.00  0.83           H  
ATOM   6007 2HA  GLY A 401       7.505  16.378  24.719  1.00  0.83           H  
ATOM   6008  N   ASN A 402       6.811  16.151  27.807  1.00  0.85           N  
ATOM   6009  CA  ASN A 402       5.905  15.663  28.837  1.00  0.85           C  
ATOM   6010  C   ASN A 402       5.450  16.851  29.683  1.00  0.85           C  
ATOM   6011  O   ASN A 402       4.600  16.718  30.557  1.00  0.85           O  
ATOM   6012  CB  ASN A 402       6.625  14.643  29.706  1.00  0.85           C  
ATOM   6013  CG  ASN A 402       5.752  13.697  30.624  1.00  0.85           C  
ATOM   6014  OD1 ASN A 402       4.790  12.997  30.231  1.00  0.85           O  
ATOM   6015  ND2 ASN A 402       6.147  13.708  31.878  1.00  0.85           N  
ATOM   6016  H   ASN A 402       7.788  16.316  28.077  1.00  0.85           H  
ATOM   6017  HA  ASN A 402       5.026  15.215  28.372  1.00  0.85           H  
ATOM   6018 1HB  ASN A 402       7.222  14.011  29.046  1.00  0.85           H  
ATOM   6019 2HB  ASN A 402       7.332  15.174  30.345  1.00  0.85           H  
ATOM   6020 1HD2 ASN A 402       5.711  13.147  32.604  1.00  0.85           H  
ATOM   6021 2HD2 ASN A 402       6.923  14.281  32.142  1.00  0.85           H  
ATOM   6022  N   HIS A 403       6.056  18.019  29.450  1.00  0.88           N  
ATOM   6023  CA  HIS A 403       5.773  19.192  30.264  1.00  0.88           C  
ATOM   6024  C   HIS A 403       4.400  19.762  29.920  1.00  0.88           C  
ATOM   6025  O   HIS A 403       4.038  19.870  28.741  1.00  0.88           O  
ATOM   6026  CB  HIS A 403       6.860  20.258  30.090  1.00  0.88           C  
ATOM   6027  CG  HIS A 403       6.881  21.270  31.201  1.00  0.88           C  
ATOM   6028  ND1 HIS A 403       5.965  22.290  31.328  1.00  0.88           N  
ATOM   6029  CD2 HIS A 403       7.739  21.397  32.246  1.00  0.88           C  
ATOM   6030  CE1 HIS A 403       6.257  22.998  32.432  1.00  0.88           C  
ATOM   6031  NE2 HIS A 403       7.326  22.472  32.992  1.00  0.88           N  
ATOM   6032  H   HIS A 403       6.741  18.118  28.699  1.00  0.88           H  
ATOM   6033  HA  HIS A 403       5.755  18.907  31.314  1.00  0.88           H  
ATOM   6034 1HB  HIS A 403       7.839  19.775  30.043  1.00  0.88           H  
ATOM   6035 2HB  HIS A 403       6.713  20.781  29.142  1.00  0.88           H  
ATOM   6036  HD2 HIS A 403       8.597  20.755  32.457  1.00  0.88           H  
ATOM   6037  HE1 HIS A 403       5.716  23.865  32.814  1.00  0.88           H  
ATOM   6038  HE2 HIS A 403       7.777  22.803  33.843  1.00  0.88           H  
ATOM   6039  N   ILE A 404       3.673  20.228  30.936  1.00  0.91           N  
ATOM   6040  CA  ILE A 404       2.334  20.791  30.735  1.00  0.91           C  
ATOM   6041  C   ILE A 404       2.295  22.002  29.794  1.00  0.91           C  
ATOM   6042  O   ILE A 404       1.234  22.351  29.279  1.00  0.91           O  
ATOM   6043  CB  ILE A 404       1.719  21.168  32.091  1.00  0.91           C  
ATOM   6044  CG1 ILE A 404       2.585  22.254  32.786  1.00  0.91           C  
ATOM   6045  CG2 ILE A 404       1.612  19.927  32.954  1.00  0.91           C  
ATOM   6046  CD1 ILE A 404       1.962  22.858  34.018  1.00  0.91           C  
ATOM   6047  H   ILE A 404       4.037  20.148  31.875  1.00  0.91           H  
ATOM   6048  HA  ILE A 404       1.716  20.014  30.303  1.00  0.91           H  
ATOM   6049  HB  ILE A 404       0.725  21.588  31.932  1.00  0.91           H  
ATOM   6050 1HG1 ILE A 404       3.538  21.809  33.065  1.00  0.91           H  
ATOM   6051 2HG1 ILE A 404       2.770  23.061  32.091  1.00  0.91           H  
ATOM   6052 1HG2 ILE A 404       1.166  20.184  33.914  1.00  0.91           H  
ATOM   6053 2HG2 ILE A 404       0.992  19.185  32.453  1.00  0.91           H  
ATOM   6054 3HG2 ILE A 404       2.608  19.512  33.115  1.00  0.91           H  
ATOM   6055 1HD1 ILE A 404       2.639  23.603  34.434  1.00  0.91           H  
ATOM   6056 2HD1 ILE A 404       1.018  23.333  33.752  1.00  0.91           H  
ATOM   6057 3HD1 ILE A 404       1.782  22.079  34.757  1.00  0.91           H  
ATOM   6058  N   VAL A 405       3.452  22.605  29.552  1.00  0.94           N  
ATOM   6059  CA  VAL A 405       3.644  23.703  28.625  1.00  0.94           C  
ATOM   6060  C   VAL A 405       3.804  23.312  27.157  1.00  0.94           C  
ATOM   6061  O   VAL A 405       3.428  24.078  26.275  1.00  0.94           O  
ATOM   6062  CB  VAL A 405       4.871  24.501  29.007  1.00  0.94           C  
ATOM   6063  CG1 VAL A 405       5.175  25.457  27.955  1.00  0.94           C  
ATOM   6064  CG2 VAL A 405       4.609  25.266  30.269  1.00  0.94           C  
ATOM   6065  H   VAL A 405       4.276  22.292  30.072  1.00  0.94           H  
ATOM   6066  HA  VAL A 405       2.774  24.355  28.706  1.00  0.94           H  
ATOM   6067  HB  VAL A 405       5.714  23.831  29.120  1.00  0.94           H  
ATOM   6068 1HG1 VAL A 405       6.046  25.972  28.257  1.00  0.94           H  
ATOM   6069 2HG1 VAL A 405       5.368  24.941  27.021  1.00  0.94           H  
ATOM   6070 3HG1 VAL A 405       4.345  26.148  27.817  1.00  0.94           H  
ATOM   6071 1HG2 VAL A 405       5.488  25.846  30.535  1.00  0.94           H  
ATOM   6072 2HG2 VAL A 405       3.775  25.932  30.107  1.00  0.94           H  
ATOM   6073 3HG2 VAL A 405       4.367  24.589  31.065  1.00  0.94           H  
ATOM   6074  N   THR A 406       4.491  22.202  26.889  1.00  0.97           N  
ATOM   6075  CA  THR A 406       4.859  21.862  25.518  1.00  0.97           C  
ATOM   6076  C   THR A 406       4.063  20.691  24.938  1.00  0.97           C  
ATOM   6077  O   THR A 406       3.959  20.557  23.710  1.00  0.97           O  
ATOM   6078  CB  THR A 406       6.358  21.511  25.468  1.00  0.97           C  
ATOM   6079  OG1 THR A 406       6.575  20.371  26.290  1.00  0.97           O  
ATOM   6080  CG2 THR A 406       7.215  22.681  25.997  1.00  0.97           C  
ATOM   6081  H   THR A 406       4.718  21.564  27.645  1.00  0.97           H  
ATOM   6082  HA  THR A 406       4.682  22.733  24.888  1.00  0.97           H  
ATOM   6083  HB  THR A 406       6.647  21.281  24.443  1.00  0.97           H  
ATOM   6084  HG1 THR A 406       7.524  20.237  26.456  1.00  0.97           H  
ATOM   6085 1HG2 THR A 406       8.267  22.406  25.964  1.00  0.97           H  
ATOM   6086 2HG2 THR A 406       7.052  23.563  25.378  1.00  0.97           H  
ATOM   6087 3HG2 THR A 406       6.935  22.901  27.024  1.00  0.97           H  
ATOM   6088  N   ARG A 407       3.432  19.885  25.808  1.00  0.98           N  
ATOM   6089  CA  ARG A 407       2.699  18.683  25.385  1.00  0.98           C  
ATOM   6090  C   ARG A 407       1.586  18.983  24.385  1.00  0.98           C  
ATOM   6091  O   ARG A 407       1.252  18.172  23.516  1.00  0.98           O  
ATOM   6092  CB  ARG A 407       2.071  17.989  26.595  1.00  0.98           C  
ATOM   6093  CG  ARG A 407       0.943  18.790  27.285  1.00  0.98           C  
ATOM   6094  CD  ARG A 407       0.411  18.126  28.515  1.00  0.98           C  
ATOM   6095  NE  ARG A 407      -0.632  18.952  29.164  1.00  0.98           N  
ATOM   6096  CZ  ARG A 407      -1.266  18.637  30.309  1.00  0.98           C  
ATOM   6097  NH1 ARG A 407      -0.992  17.522  30.933  1.00  0.98           N  
ATOM   6098  NH2 ARG A 407      -2.174  19.460  30.813  1.00  0.98           N  
ATOM   6099  H   ARG A 407       3.551  20.049  26.808  1.00  0.98           H  
ATOM   6100  HA  ARG A 407       3.409  18.002  24.932  1.00  0.98           H  
ATOM   6101 1HB  ARG A 407       1.665  17.026  26.296  1.00  0.98           H  
ATOM   6102 2HB  ARG A 407       2.847  17.801  27.344  1.00  0.98           H  
ATOM   6103 1HG  ARG A 407       1.317  19.780  27.564  1.00  0.98           H  
ATOM   6104 2HG  ARG A 407       0.104  18.899  26.604  1.00  0.98           H  
ATOM   6105 1HD  ARG A 407      -0.027  17.165  28.254  1.00  0.98           H  
ATOM   6106 2HD  ARG A 407       1.223  17.966  29.229  1.00  0.98           H  
ATOM   6107  HE  ARG A 407      -0.906  19.831  28.709  1.00  0.98           H  
ATOM   6108 1HH1 ARG A 407      -0.299  16.858  30.557  1.00  0.98           H  
ATOM   6109 2HH1 ARG A 407      -1.461  17.286  31.792  1.00  0.98           H  
ATOM   6110 1HH2 ARG A 407      -2.392  20.333  30.341  1.00  0.98           H  
ATOM   6111 2HH2 ARG A 407      -2.645  19.220  31.671  1.00  0.98           H  
ATOM   6112  N   HIS A 408       1.065  20.194  24.430  1.00  0.99           N  
ATOM   6113  CA  HIS A 408      -0.050  20.591  23.590  1.00  0.99           C  
ATOM   6114  C   HIS A 408       0.373  20.914  22.166  1.00  0.99           C  
ATOM   6115  O   HIS A 408      -0.467  21.030  21.279  1.00  0.99           O  
ATOM   6116  CB  HIS A 408      -0.729  21.797  24.219  1.00  0.99           C  
ATOM   6117  CG  HIS A 408      -1.350  21.487  25.517  1.00  0.99           C  
ATOM   6118  ND1 HIS A 408      -2.435  20.645  25.646  1.00  0.99           N  
ATOM   6119  CD2 HIS A 408      -1.025  21.887  26.763  1.00  0.99           C  
ATOM   6120  CE1 HIS A 408      -2.756  20.541  26.920  1.00  0.99           C  
ATOM   6121  NE2 HIS A 408      -1.911  21.281  27.623  1.00  0.99           N  
ATOM   6122  H   HIS A 408       1.419  20.845  25.119  1.00  0.99           H  
ATOM   6123  HA  HIS A 408      -0.774  19.778  23.543  1.00  0.99           H  
ATOM   6124 1HB  HIS A 408       0.000  22.561  24.387  1.00  0.99           H  
ATOM   6125 2HB  HIS A 408      -1.489  22.197  23.545  1.00  0.99           H  
ATOM   6126  HD1 HIS A 408      -2.911  20.174  24.899  1.00  0.99           H  
ATOM   6127  HD2 HIS A 408      -0.239  22.541  27.148  1.00  0.99           H  
ATOM   6128  HE1 HIS A 408      -3.591  19.915  27.233  1.00  0.99           H  
ATOM   6129  N   SER A 409       1.672  21.063  21.932  1.00  0.97           N  
ATOM   6130  CA  SER A 409       2.152  21.360  20.593  1.00  0.97           C  
ATOM   6131  C   SER A 409       2.446  20.053  19.871  1.00  0.97           C  
ATOM   6132  O   SER A 409       2.883  20.042  18.716  1.00  0.97           O  
ATOM   6133  CB  SER A 409       3.395  22.200  20.619  1.00  0.97           C  
ATOM   6134  OG  SER A 409       4.497  21.453  21.044  1.00  0.97           O  
ATOM   6135  H   SER A 409       2.355  20.945  22.683  1.00  0.97           H  
ATOM   6136  HA  SER A 409       1.373  21.896  20.047  1.00  0.97           H  
ATOM   6137 1HB  SER A 409       3.584  22.611  19.639  1.00  0.97           H  
ATOM   6138 2HB  SER A 409       3.257  23.026  21.290  1.00  0.97           H  
ATOM   6139  HG  SER A 409       4.241  21.052  21.917  1.00  0.97           H  
ATOM   6140  N   LYS A 410       2.251  18.933  20.562  1.00  0.95           N  
ATOM   6141  CA  LYS A 410       2.559  17.631  20.012  1.00  0.95           C  
ATOM   6142  C   LYS A 410       4.014  17.564  19.511  1.00  0.95           C  
ATOM   6143  O   LYS A 410       4.958  17.657  20.308  1.00  0.95           O  
ATOM   6144  CB  LYS A 410       1.552  17.266  18.908  1.00  0.95           C  
ATOM   6145  CG  LYS A 410       0.093  17.217  19.406  1.00  0.95           C  
ATOM   6146  CD  LYS A 410      -0.073  16.133  20.465  1.00  0.95           C  
ATOM   6147  CE  LYS A 410      -1.500  15.957  20.945  1.00  0.95           C  
ATOM   6148  NZ  LYS A 410      -1.570  14.928  22.031  1.00  0.95           N  
ATOM   6149  H   LYS A 410       1.870  18.958  21.509  1.00  0.95           H  
ATOM   6150  HA  LYS A 410       2.455  16.907  20.816  1.00  0.95           H  
ATOM   6151 1HB  LYS A 410       1.598  17.984  18.094  1.00  0.95           H  
ATOM   6152 2HB  LYS A 410       1.794  16.282  18.497  1.00  0.95           H  
ATOM   6153 1HG  LYS A 410      -0.175  18.184  19.840  1.00  0.95           H  
ATOM   6154 2HG  LYS A 410      -0.573  17.011  18.569  1.00  0.95           H  
ATOM   6155 1HD  LYS A 410       0.243  15.182  20.051  1.00  0.95           H  
ATOM   6156 2HD  LYS A 410       0.558  16.372  21.326  1.00  0.95           H  
ATOM   6157 1HE  LYS A 410      -1.889  16.901  21.320  1.00  0.95           H  
ATOM   6158 2HE  LYS A 410      -2.116  15.622  20.110  1.00  0.95           H  
ATOM   6159 1HZ  LYS A 410      -2.520  14.795  22.327  1.00  0.95           H  
ATOM   6160 2HZ  LYS A 410      -1.197  14.034  21.655  1.00  0.95           H  
ATOM   6161 3HZ  LYS A 410      -1.010  15.210  22.814  1.00  0.95           H  
ATOM   6162  N   GLY A 411       4.210  17.356  18.207  1.00  0.90           N  
ATOM   6163  CA  GLY A 411       5.553  17.214  17.642  1.00  0.90           C  
ATOM   6164  C   GLY A 411       6.194  18.527  17.178  1.00  0.90           C  
ATOM   6165  O   GLY A 411       7.259  18.519  16.559  1.00  0.90           O  
ATOM   6166  H   GLY A 411       3.417  17.288  17.590  1.00  0.90           H  
ATOM   6167 1HA  GLY A 411       6.197  16.739  18.382  1.00  0.90           H  
ATOM   6168 2HA  GLY A 411       5.499  16.527  16.801  1.00  0.90           H  
ATOM   6169  N   PHE A 412       5.540  19.652  17.443  1.00  0.85           N  
ATOM   6170  CA  PHE A 412       6.021  20.944  16.968  1.00  0.85           C  
ATOM   6171  C   PHE A 412       7.043  21.723  17.832  1.00  0.85           C  
ATOM   6172  O   PHE A 412       8.117  22.044  17.322  1.00  0.85           O  
ATOM   6173  CB  PHE A 412       4.799  21.813  16.688  1.00  0.85           C  
ATOM   6174  CG  PHE A 412       5.039  23.232  16.339  1.00  0.85           C  
ATOM   6175  CD1 PHE A 412       6.096  23.620  15.564  1.00  0.85           C  
ATOM   6176  CD2 PHE A 412       4.159  24.202  16.808  1.00  0.85           C  
ATOM   6177  CE1 PHE A 412       6.272  24.937  15.251  1.00  0.85           C  
ATOM   6178  CE2 PHE A 412       4.333  25.525  16.496  1.00  0.85           C  
ATOM   6179  CZ  PHE A 412       5.388  25.894  15.706  1.00  0.85           C  
ATOM   6180  H   PHE A 412       4.662  19.622  17.962  1.00  0.85           H  
ATOM   6181  HA  PHE A 412       6.499  20.761  16.004  1.00  0.85           H  
ATOM   6182 1HB  PHE A 412       4.234  21.367  15.871  1.00  0.85           H  
ATOM   6183 2HB  PHE A 412       4.157  21.797  17.550  1.00  0.85           H  
ATOM   6184  HD1 PHE A 412       6.797  22.872  15.191  1.00  0.85           H  
ATOM   6185  HD2 PHE A 412       3.319  23.894  17.428  1.00  0.85           H  
ATOM   6186  HE1 PHE A 412       7.116  25.216  14.644  1.00  0.85           H  
ATOM   6187  HE2 PHE A 412       3.634  26.272  16.866  1.00  0.85           H  
ATOM   6188  HZ  PHE A 412       5.531  26.938  15.443  1.00  0.85           H  
ATOM   6189  N   ALA A 413       6.722  22.063  19.104  1.00  0.79           N  
ATOM   6190  CA  ALA A 413       7.582  22.974  19.899  1.00  0.79           C  
ATOM   6191  C   ALA A 413       8.944  22.445  20.369  1.00  0.79           C  
ATOM   6192  O   ALA A 413       9.896  23.223  20.494  1.00  0.79           O  
ATOM   6193  CB  ALA A 413       6.837  23.438  21.138  1.00  0.79           C  
ATOM   6194  H   ALA A 413       5.863  21.733  19.547  1.00  0.79           H  
ATOM   6195  HA  ALA A 413       7.772  23.843  19.269  1.00  0.79           H  
ATOM   6196 1HB  ALA A 413       7.445  24.165  21.673  1.00  0.79           H  
ATOM   6197 2HB  ALA A 413       5.894  23.897  20.848  1.00  0.79           H  
ATOM   6198 3HB  ALA A 413       6.646  22.583  21.785  1.00  0.79           H  
ATOM   6199  N   ILE A 414       9.073  21.166  20.692  1.00  0.74           N  
ATOM   6200  CA  ILE A 414      10.351  20.753  21.269  1.00  0.74           C  
ATOM   6201  C   ILE A 414      11.570  20.934  20.347  1.00  0.74           C  
ATOM   6202  O   ILE A 414      12.610  21.347  20.839  1.00  0.74           O  
ATOM   6203  CB  ILE A 414      10.305  19.346  21.882  1.00  0.74           C  
ATOM   6204  CG1 ILE A 414       9.352  19.326  23.078  1.00  0.74           C  
ATOM   6205  CG2 ILE A 414      11.726  18.918  22.295  1.00  0.74           C  
ATOM   6206  CD1 ILE A 414       9.775  20.245  24.197  1.00  0.74           C  
ATOM   6207  H   ILE A 414       8.307  20.512  20.567  1.00  0.74           H  
ATOM   6208  HA  ILE A 414      10.527  21.412  22.122  1.00  0.74           H  
ATOM   6209  HB  ILE A 414       9.915  18.653  21.184  1.00  0.74           H  
ATOM   6210 1HG1 ILE A 414       8.355  19.612  22.741  1.00  0.74           H  
ATOM   6211 2HG1 ILE A 414       9.304  18.308  23.471  1.00  0.74           H  
ATOM   6212 1HG2 ILE A 414      11.692  17.911  22.724  1.00  0.74           H  
ATOM   6213 2HG2 ILE A 414      12.373  18.919  21.430  1.00  0.74           H  
ATOM   6214 3HG2 ILE A 414      12.121  19.615  23.037  1.00  0.74           H  
ATOM   6215 1HD1 ILE A 414       9.065  20.181  25.005  1.00  0.74           H  
ATOM   6216 2HD1 ILE A 414      10.765  19.956  24.562  1.00  0.74           H  
ATOM   6217 3HD1 ILE A 414       9.807  21.246  23.833  1.00  0.74           H  
ATOM   6218  N   PRO A 415      11.528  20.580  19.042  1.00  0.70           N  
ATOM   6219  CA  PRO A 415      12.600  20.825  18.079  1.00  0.70           C  
ATOM   6220  C   PRO A 415      12.961  22.302  17.948  1.00  0.70           C  
ATOM   6221  O   PRO A 415      14.088  22.662  17.614  1.00  0.70           O  
ATOM   6222  CB  PRO A 415      11.988  20.299  16.790  1.00  0.70           C  
ATOM   6223  CG  PRO A 415      10.970  19.280  17.246  1.00  0.70           C  
ATOM   6224  CD  PRO A 415      10.399  19.828  18.483  1.00  0.70           C  
ATOM   6225  HA  PRO A 415      13.483  20.244  18.366  1.00  0.70           H  
ATOM   6226 1HB  PRO A 415      11.568  21.133  16.214  1.00  0.70           H  
ATOM   6227 2HB  PRO A 415      12.761  19.825  16.176  1.00  0.70           H  
ATOM   6228 1HG  PRO A 415      10.208  19.099  16.480  1.00  0.70           H  
ATOM   6229 2HG  PRO A 415      11.459  18.329  17.424  1.00  0.70           H  
ATOM   6230 1HD  PRO A 415       9.591  20.471  18.223  1.00  0.70           H  
ATOM   6231 2HD  PRO A 415      10.095  19.004  19.098  1.00  0.70           H  
ATOM   6232  N   VAL A 416      12.019  23.174  18.265  1.00  0.67           N  
ATOM   6233  CA  VAL A 416      12.259  24.599  18.181  1.00  0.67           C  
ATOM   6234  C   VAL A 416      13.122  24.980  19.361  1.00  0.67           C  
ATOM   6235  O   VAL A 416      14.154  25.649  19.226  1.00  0.67           O  
ATOM   6236  CB  VAL A 416      10.929  25.325  18.214  1.00  0.67           C  
ATOM   6237  CG1 VAL A 416      11.145  26.715  18.250  1.00  0.67           C  
ATOM   6238  CG2 VAL A 416      10.109  24.892  17.019  1.00  0.67           C  
ATOM   6239  H   VAL A 416      11.099  22.861  18.554  1.00  0.67           H  
ATOM   6240  HA  VAL A 416      12.791  24.834  17.266  1.00  0.67           H  
ATOM   6241  HB  VAL A 416      10.410  25.068  19.117  1.00  0.67           H  
ATOM   6242 1HG1 VAL A 416      10.204  27.235  18.304  1.00  0.67           H  
ATOM   6243 2HG1 VAL A 416      11.738  26.954  19.127  1.00  0.67           H  
ATOM   6244 3HG1 VAL A 416      11.678  27.000  17.342  1.00  0.67           H  
ATOM   6245 1HG2 VAL A 416       9.163  25.360  17.049  1.00  0.67           H  
ATOM   6246 2HG2 VAL A 416      10.616  25.168  16.109  1.00  0.67           H  
ATOM   6247 3HG2 VAL A 416       9.965  23.811  17.045  1.00  0.67           H  
ATOM   6248  N   ILE A 417      12.726  24.460  20.509  1.00  0.65           N  
ATOM   6249  CA  ILE A 417      13.470  24.650  21.726  1.00  0.65           C  
ATOM   6250  C   ILE A 417      14.862  24.044  21.592  1.00  0.65           C  
ATOM   6251  O   ILE A 417      15.852  24.689  21.927  1.00  0.65           O  
ATOM   6252  CB  ILE A 417      12.689  24.049  22.901  1.00  0.65           C  
ATOM   6253  CG1 ILE A 417      11.430  24.917  23.157  1.00  0.65           C  
ATOM   6254  CG2 ILE A 417      13.585  23.938  24.091  1.00  0.65           C  
ATOM   6255  CD1 ILE A 417      10.416  24.293  24.055  1.00  0.65           C  
ATOM   6256  H   ILE A 417      11.860  23.918  20.532  1.00  0.65           H  
ATOM   6257  HA  ILE A 417      13.576  25.715  21.902  1.00  0.65           H  
ATOM   6258  HB  ILE A 417      12.335  23.062  22.639  1.00  0.65           H  
ATOM   6259 1HG1 ILE A 417      11.747  25.851  23.616  1.00  0.65           H  
ATOM   6260 2HG1 ILE A 417      10.951  25.138  22.199  1.00  0.65           H  
ATOM   6261 1HG2 ILE A 417      13.043  23.506  24.935  1.00  0.65           H  
ATOM   6262 2HG2 ILE A 417      14.427  23.306  23.845  1.00  0.65           H  
ATOM   6263 3HG2 ILE A 417      13.942  24.898  24.343  1.00  0.65           H  
ATOM   6264 1HD1 ILE A 417       9.574  24.974  24.185  1.00  0.65           H  
ATOM   6265 2HD1 ILE A 417      10.070  23.386  23.601  1.00  0.65           H  
ATOM   6266 3HD1 ILE A 417      10.866  24.077  25.019  1.00  0.65           H  
ATOM   6267  N   ALA A 418      14.963  22.833  21.054  1.00  0.63           N  
ATOM   6268  CA  ALA A 418      16.266  22.209  20.896  1.00  0.63           C  
ATOM   6269  C   ALA A 418      17.189  23.067  20.042  1.00  0.63           C  
ATOM   6270  O   ALA A 418      18.374  23.219  20.361  1.00  0.63           O  
ATOM   6271  CB  ALA A 418      16.106  20.844  20.265  1.00  0.63           C  
ATOM   6272  H   ALA A 418      14.122  22.330  20.786  1.00  0.63           H  
ATOM   6273  HA  ALA A 418      16.715  22.105  21.880  1.00  0.63           H  
ATOM   6274 1HB  ALA A 418      17.073  20.358  20.171  1.00  0.63           H  
ATOM   6275 2HB  ALA A 418      15.455  20.244  20.899  1.00  0.63           H  
ATOM   6276 3HB  ALA A 418      15.659  20.949  19.280  1.00  0.63           H  
ATOM   6277  N   ALA A 419      16.651  23.686  18.985  1.00  0.62           N  
ATOM   6278  CA  ALA A 419      17.495  24.539  18.167  1.00  0.62           C  
ATOM   6279  C   ALA A 419      18.049  25.692  18.991  1.00  0.62           C  
ATOM   6280  O   ALA A 419      19.248  25.986  18.970  1.00  0.62           O  
ATOM   6281  CB  ALA A 419      16.699  25.118  17.011  1.00  0.62           C  
ATOM   6282  H   ALA A 419      15.675  23.532  18.724  1.00  0.62           H  
ATOM   6283  HA  ALA A 419      18.322  23.936  17.795  1.00  0.62           H  
ATOM   6284 1HB  ALA A 419      17.348  25.741  16.410  1.00  0.62           H  
ATOM   6285 2HB  ALA A 419      16.295  24.344  16.412  1.00  0.62           H  
ATOM   6286 3HB  ALA A 419      15.880  25.721  17.397  1.00  0.62           H  
ATOM   6287  N   ALA A 420      17.179  26.308  19.775  1.00  0.62           N  
ATOM   6288  CA  ALA A 420      17.566  27.447  20.588  1.00  0.62           C  
ATOM   6289  C   ALA A 420      18.623  27.126  21.602  1.00  0.62           C  
ATOM   6290  O   ALA A 420      19.540  27.909  21.851  1.00  0.62           O  
ATOM   6291  CB  ALA A 420      16.384  27.921  21.310  1.00  0.62           C  
ATOM   6292  H   ALA A 420      16.201  25.998  19.773  1.00  0.62           H  
ATOM   6293  HA  ALA A 420      17.940  28.221  19.919  1.00  0.62           H  
ATOM   6294 1HB  ALA A 420      16.618  28.790  21.881  1.00  0.62           H  
ATOM   6295 2HB  ALA A 420      15.663  28.145  20.589  1.00  0.62           H  
ATOM   6296 3HB  ALA A 420      16.020  27.142  21.968  1.00  0.62           H  
ATOM   6297  N   VAL A 421      18.485  25.957  22.190  1.00  0.62           N  
ATOM   6298  CA  VAL A 421      19.401  25.488  23.195  1.00  0.62           C  
ATOM   6299  C   VAL A 421      20.777  25.259  22.574  1.00  0.62           C  
ATOM   6300  O   VAL A 421      21.791  25.687  23.128  1.00  0.62           O  
ATOM   6301  CB  VAL A 421      18.789  24.258  23.851  1.00  0.62           C  
ATOM   6302  CG1 VAL A 421      19.730  23.598  24.749  1.00  0.62           C  
ATOM   6303  CG2 VAL A 421      17.554  24.680  24.639  1.00  0.62           C  
ATOM   6304  H   VAL A 421      17.685  25.373  21.936  1.00  0.62           H  
ATOM   6305  HA  VAL A 421      19.498  26.246  23.961  1.00  0.62           H  
ATOM   6306  HB  VAL A 421      18.496  23.568  23.073  1.00  0.62           H  
ATOM   6307 1HG1 VAL A 421      19.247  22.724  25.167  1.00  0.62           H  
ATOM   6308 2HG1 VAL A 421      20.592  23.304  24.193  1.00  0.62           H  
ATOM   6309 3HG1 VAL A 421      20.023  24.279  25.544  1.00  0.62           H  
ATOM   6310 1HG2 VAL A 421      17.095  23.810  25.061  1.00  0.62           H  
ATOM   6311 2HG2 VAL A 421      17.843  25.370  25.428  1.00  0.62           H  
ATOM   6312 3HG2 VAL A 421      16.849  25.167  23.993  1.00  0.62           H  
ATOM   6313  N   SER A 422      20.830  24.652  21.388  1.00  0.63           N  
ATOM   6314  CA  SER A 422      22.115  24.434  20.725  1.00  0.63           C  
ATOM   6315  C   SER A 422      22.841  25.741  20.380  1.00  0.63           C  
ATOM   6316  O   SER A 422      24.073  25.799  20.364  1.00  0.63           O  
ATOM   6317  CB  SER A 422      21.885  23.652  19.452  1.00  0.63           C  
ATOM   6318  OG  SER A 422      21.216  24.420  18.506  1.00  0.63           O  
ATOM   6319  H   SER A 422      19.968  24.312  20.954  1.00  0.63           H  
ATOM   6320  HA  SER A 422      22.762  23.872  21.387  1.00  0.63           H  
ATOM   6321 1HB  SER A 422      22.830  23.313  19.047  1.00  0.63           H  
ATOM   6322 2HB  SER A 422      21.292  22.772  19.677  1.00  0.63           H  
ATOM   6323  HG  SER A 422      20.549  24.935  18.991  1.00  0.63           H  
ATOM   6324  N   LEU A 423      22.078  26.809  20.189  1.00  0.65           N  
ATOM   6325  CA  LEU A 423      22.609  28.117  19.841  1.00  0.65           C  
ATOM   6326  C   LEU A 423      22.865  29.013  21.046  1.00  0.65           C  
ATOM   6327  O   LEU A 423      23.325  30.146  20.907  1.00  0.65           O  
ATOM   6328  CB  LEU A 423      21.621  28.782  18.916  1.00  0.65           C  
ATOM   6329  CG  LEU A 423      21.403  28.065  17.625  1.00  0.65           C  
ATOM   6330  CD1 LEU A 423      20.313  28.701  16.925  1.00  0.65           C  
ATOM   6331  CD2 LEU A 423      22.659  28.111  16.797  1.00  0.65           C  
ATOM   6332  H   LEU A 423      21.064  26.690  20.206  1.00  0.65           H  
ATOM   6333  HA  LEU A 423      23.550  27.972  19.316  1.00  0.65           H  
ATOM   6334 1HB  LEU A 423      20.658  28.844  19.430  1.00  0.65           H  
ATOM   6335 2HB  LEU A 423      21.960  29.786  18.698  1.00  0.65           H  
ATOM   6336  HG  LEU A 423      21.135  27.033  17.815  1.00  0.65           H  
ATOM   6337 1HD1 LEU A 423      20.160  28.166  16.007  1.00  0.65           H  
ATOM   6338 2HD1 LEU A 423      19.414  28.648  17.541  1.00  0.65           H  
ATOM   6339 3HD1 LEU A 423      20.553  29.742  16.714  1.00  0.65           H  
ATOM   6340 1HD2 LEU A 423      22.486  27.595  15.852  1.00  0.65           H  
ATOM   6341 2HD2 LEU A 423      22.925  29.149  16.599  1.00  0.65           H  
ATOM   6342 3HD2 LEU A 423      23.469  27.620  17.337  1.00  0.65           H  
ATOM   6343  N   ASP A 424      22.608  28.495  22.241  1.00  0.68           N  
ATOM   6344  CA  ASP A 424      22.753  29.256  23.471  1.00  0.68           C  
ATOM   6345  C   ASP A 424      24.174  29.739  23.718  1.00  0.68           C  
ATOM   6346  O   ASP A 424      24.386  30.696  24.459  1.00  0.68           O  
ATOM   6347  CB  ASP A 424      22.336  28.392  24.644  1.00  0.68           C  
ATOM   6348  CG  ASP A 424      22.184  29.146  25.912  1.00  0.68           C  
ATOM   6349  OD1 ASP A 424      21.287  29.972  26.014  1.00  0.68           O  
ATOM   6350  OD2 ASP A 424      22.993  28.937  26.797  1.00  0.68           O  
ATOM   6351  H   ASP A 424      22.263  27.539  22.318  1.00  0.68           H  
ATOM   6352  HA  ASP A 424      22.101  30.124  23.412  1.00  0.68           H  
ATOM   6353 1HB  ASP A 424      21.393  27.912  24.406  1.00  0.68           H  
ATOM   6354 2HB  ASP A 424      23.064  27.597  24.786  1.00  0.68           H  
ATOM   6355  N   SER A 425      25.156  28.987  23.229  1.00  0.74           N  
ATOM   6356  CA  SER A 425      26.574  29.287  23.411  1.00  0.74           C  
ATOM   6357  C   SER A 425      26.988  29.481  24.876  1.00  0.74           C  
ATOM   6358  O   SER A 425      27.934  30.214  25.162  1.00  0.74           O  
ATOM   6359  CB  SER A 425      26.945  30.530  22.619  1.00  0.74           C  
ATOM   6360  OG  SER A 425      26.707  30.345  21.242  1.00  0.74           O  
ATOM   6361  H   SER A 425      24.898  28.198  22.652  1.00  0.74           H  
ATOM   6362  HA  SER A 425      27.143  28.447  23.011  1.00  0.74           H  
ATOM   6363 1HB  SER A 425      26.372  31.387  22.981  1.00  0.74           H  
ATOM   6364 2HB  SER A 425      27.998  30.756  22.780  1.00  0.74           H  
ATOM   6365  HG  SER A 425      25.744  30.256  21.138  1.00  0.74           H  
ATOM   6366  N   GLY A 426      26.317  28.784  25.796  1.00  0.81           N  
ATOM   6367  CA  GLY A 426      26.654  28.840  27.212  1.00  0.81           C  
ATOM   6368  C   GLY A 426      26.166  30.086  27.961  1.00  0.81           C  
ATOM   6369  O   GLY A 426      26.671  30.372  29.050  1.00  0.81           O  
ATOM   6370  H   GLY A 426      25.530  28.224  25.506  1.00  0.81           H  
ATOM   6371 1HA  GLY A 426      26.238  27.958  27.700  1.00  0.81           H  
ATOM   6372 2HA  GLY A 426      27.735  28.764  27.318  1.00  0.81           H  
ATOM   6373  N   THR A 427      25.207  30.840  27.406  1.00  0.90           N  
ATOM   6374  CA  THR A 427      24.762  32.047  28.104  1.00  0.90           C  
ATOM   6375  C   THR A 427      23.634  31.780  29.126  1.00  0.90           C  
ATOM   6376  O   THR A 427      23.440  32.574  30.053  1.00  0.90           O  
ATOM   6377  CB  THR A 427      24.317  33.132  27.096  1.00  0.90           C  
ATOM   6378  OG1 THR A 427      23.180  32.688  26.358  1.00  0.90           O  
ATOM   6379  CG2 THR A 427      25.461  33.423  26.121  1.00  0.90           C  
ATOM   6380  H   THR A 427      24.808  30.598  26.496  1.00  0.90           H  
ATOM   6381  HA  THR A 427      25.613  32.447  28.653  1.00  0.90           H  
ATOM   6382  HB  THR A 427      24.058  34.045  27.626  1.00  0.90           H  
ATOM   6383  HG1 THR A 427      23.160  33.128  25.480  1.00  0.90           H  
ATOM   6384 1HG2 THR A 427      25.149  34.188  25.411  1.00  0.90           H  
ATOM   6385 2HG2 THR A 427      26.328  33.771  26.675  1.00  0.90           H  
ATOM   6386 3HG2 THR A 427      25.721  32.514  25.583  1.00  0.90           H  
ATOM   6387  N   ALA A 428      22.911  30.666  28.988  1.00  0.98           N  
ATOM   6388  CA  ALA A 428      21.851  30.307  29.927  1.00  0.98           C  
ATOM   6389  C   ALA A 428      22.472  29.665  31.153  1.00  0.98           C  
ATOM   6390  O   ALA A 428      23.489  28.980  31.054  1.00  0.98           O  
ATOM   6391  CB  ALA A 428      20.847  29.355  29.295  1.00  0.98           C  
ATOM   6392  H   ALA A 428      23.080  30.052  28.189  1.00  0.98           H  
ATOM   6393  HA  ALA A 428      21.337  31.217  30.233  1.00  0.98           H  
ATOM   6394 1HB  ALA A 428      20.066  29.111  30.015  1.00  0.98           H  
ATOM   6395 2HB  ALA A 428      20.398  29.829  28.419  1.00  0.98           H  
ATOM   6396 3HB  ALA A 428      21.357  28.443  28.988  1.00  0.98           H  
ATOM   6397  N   VAL A 429      21.830  29.804  32.304  1.00  1.05           N  
ATOM   6398  CA  VAL A 429      22.348  29.160  33.504  1.00  1.05           C  
ATOM   6399  C   VAL A 429      22.304  27.635  33.416  1.00  1.05           C  
ATOM   6400  O   VAL A 429      23.264  26.954  33.778  1.00  1.05           O  
ATOM   6401  CB  VAL A 429      21.543  29.599  34.735  1.00  1.05           C  
ATOM   6402  CG1 VAL A 429      21.980  28.793  35.949  1.00  1.05           C  
ATOM   6403  CG2 VAL A 429      21.745  31.077  34.966  1.00  1.05           C  
ATOM   6404  H   VAL A 429      20.999  30.377  32.354  1.00  1.05           H  
ATOM   6405  HA  VAL A 429      23.385  29.470  33.634  1.00  1.05           H  
ATOM   6406  HB  VAL A 429      20.487  29.394  34.566  1.00  1.05           H  
ATOM   6407 1HG1 VAL A 429      21.397  29.095  36.818  1.00  1.05           H  
ATOM   6408 2HG1 VAL A 429      21.824  27.735  35.760  1.00  1.05           H  
ATOM   6409 3HG1 VAL A 429      23.035  28.970  36.142  1.00  1.05           H  
ATOM   6410 1HG2 VAL A 429      21.168  31.392  35.836  1.00  1.05           H  
ATOM   6411 2HG2 VAL A 429      22.803  31.275  35.141  1.00  1.05           H  
ATOM   6412 3HG2 VAL A 429      21.413  31.631  34.088  1.00  1.05           H  
ATOM   6413  N   TYR A 430      21.180  27.100  32.953  1.00  1.09           N  
ATOM   6414  CA  TYR A 430      21.021  25.657  32.852  1.00  1.09           C  
ATOM   6415  C   TYR A 430      21.097  25.159  31.410  1.00  1.09           C  
ATOM   6416  O   TYR A 430      20.093  24.707  30.851  1.00  1.09           O  
ATOM   6417  CB  TYR A 430      19.701  25.262  33.494  1.00  1.09           C  
ATOM   6418  CG  TYR A 430      19.637  25.657  34.928  1.00  1.09           C  
ATOM   6419  CD1 TYR A 430      18.938  26.799  35.290  1.00  1.09           C  
ATOM   6420  CD2 TYR A 430      20.291  24.905  35.883  1.00  1.09           C  
ATOM   6421  CE1 TYR A 430      18.889  27.184  36.613  1.00  1.09           C  
ATOM   6422  CE2 TYR A 430      20.243  25.287  37.206  1.00  1.09           C  
ATOM   6423  CZ  TYR A 430      19.546  26.422  37.574  1.00  1.09           C  
ATOM   6424  OH  TYR A 430      19.505  26.804  38.896  1.00  1.09           O  
ATOM   6425  H   TYR A 430      20.430  27.707  32.659  1.00  1.09           H  
ATOM   6426  HA  TYR A 430      21.830  25.178  33.405  1.00  1.09           H  
ATOM   6427 1HB  TYR A 430      18.882  25.747  32.970  1.00  1.09           H  
ATOM   6428 2HB  TYR A 430      19.550  24.203  33.423  1.00  1.09           H  
ATOM   6429  HD1 TYR A 430      18.432  27.392  34.528  1.00  1.09           H  
ATOM   6430  HD2 TYR A 430      20.845  24.013  35.591  1.00  1.09           H  
ATOM   6431  HE1 TYR A 430      18.342  28.081  36.901  1.00  1.09           H  
ATOM   6432  HE2 TYR A 430      20.760  24.695  37.961  1.00  1.09           H  
ATOM   6433  HH  TYR A 430      19.025  27.633  38.978  1.00  1.09           H  
ATOM   6434  N   GLY A 431      22.287  25.245  30.821  1.00  1.11           N  
ATOM   6435  CA  GLY A 431      22.493  24.847  29.435  1.00  1.11           C  
ATOM   6436  C   GLY A 431      22.805  23.351  29.313  1.00  1.11           C  
ATOM   6437  O   GLY A 431      22.819  22.630  30.320  1.00  1.11           O  
ATOM   6438  H   GLY A 431      23.058  25.633  31.354  1.00  1.11           H  
ATOM   6439 1HA  GLY A 431      21.594  25.090  28.867  1.00  1.11           H  
ATOM   6440 2HA  GLY A 431      23.310  25.438  29.022  1.00  1.11           H  
ATOM   6441  N   PRO A 432      23.091  22.868  28.091  1.00  1.11           N  
ATOM   6442  CA  PRO A 432      23.390  21.486  27.747  1.00  1.11           C  
ATOM   6443  C   PRO A 432      24.380  20.834  28.684  1.00  1.11           C  
ATOM   6444  O   PRO A 432      24.055  19.859  29.359  1.00  1.11           O  
ATOM   6445  CB  PRO A 432      23.951  21.637  26.336  1.00  1.11           C  
ATOM   6446  CG  PRO A 432      23.214  22.817  25.790  1.00  1.11           C  
ATOM   6447  CD  PRO A 432      23.136  23.788  26.934  1.00  1.11           C  
ATOM   6448  HA  PRO A 432      22.471  20.905  27.701  1.00  1.11           H  
ATOM   6449 1HB  PRO A 432      25.038  21.770  26.352  1.00  1.11           H  
ATOM   6450 2HB  PRO A 432      23.751  20.717  25.764  1.00  1.11           H  
ATOM   6451 1HG  PRO A 432      23.714  23.229  24.900  1.00  1.11           H  
ATOM   6452 2HG  PRO A 432      22.230  22.477  25.479  1.00  1.11           H  
ATOM   6453 1HD  PRO A 432      24.030  24.426  26.963  1.00  1.11           H  
ATOM   6454 2HD  PRO A 432      22.208  24.367  26.840  1.00  1.11           H  
ATOM   6455  N   GLU A 433      25.580  21.391  28.762  1.00  1.10           N  
ATOM   6456  CA  GLU A 433      26.616  20.803  29.590  1.00  1.10           C  
ATOM   6457  C   GLU A 433      26.333  20.931  31.083  1.00  1.10           C  
ATOM   6458  O   GLU A 433      26.562  19.996  31.858  1.00  1.10           O  
ATOM   6459  CB  GLU A 433      27.952  21.420  29.201  1.00  1.10           C  
ATOM   6460  CG  GLU A 433      28.408  20.973  27.806  1.00  1.10           C  
ATOM   6461  CD  GLU A 433      29.598  21.708  27.262  1.00  1.10           C  
ATOM   6462  OE1 GLU A 433      29.600  22.923  27.311  1.00  1.10           O  
ATOM   6463  OE2 GLU A 433      30.492  21.071  26.762  1.00  1.10           O  
ATOM   6464  H   GLU A 433      25.796  22.213  28.217  1.00  1.10           H  
ATOM   6465  HA  GLU A 433      26.664  19.748  29.348  1.00  1.10           H  
ATOM   6466 1HB  GLU A 433      27.874  22.507  29.210  1.00  1.10           H  
ATOM   6467 2HB  GLU A 433      28.716  21.131  29.924  1.00  1.10           H  
ATOM   6468 1HG  GLU A 433      28.647  19.910  27.847  1.00  1.10           H  
ATOM   6469 2HG  GLU A 433      27.571  21.095  27.119  1.00  1.10           H  
ATOM   6470  N   ALA A 434      25.756  22.073  31.465  1.00  1.10           N  
ATOM   6471  CA  ALA A 434      25.452  22.371  32.862  1.00  1.10           C  
ATOM   6472  C   ALA A 434      24.510  21.345  33.464  1.00  1.10           C  
ATOM   6473  O   ALA A 434      24.655  20.984  34.636  1.00  1.10           O  
ATOM   6474  CB  ALA A 434      24.808  23.743  32.980  1.00  1.10           C  
ATOM   6475  H   ALA A 434      25.557  22.764  30.761  1.00  1.10           H  
ATOM   6476  HA  ALA A 434      26.384  22.356  33.421  1.00  1.10           H  
ATOM   6477 1HB  ALA A 434      24.603  23.966  34.028  1.00  1.10           H  
ATOM   6478 2HB  ALA A 434      25.472  24.503  32.574  1.00  1.10           H  
ATOM   6479 3HB  ALA A 434      23.881  23.740  32.431  1.00  1.10           H  
ATOM   6480  N   THR A 435      23.558  20.857  32.670  1.00  1.11           N  
ATOM   6481  CA  THR A 435      22.617  19.888  33.200  1.00  1.11           C  
ATOM   6482  C   THR A 435      22.830  18.470  32.664  1.00  1.11           C  
ATOM   6483  O   THR A 435      22.358  17.507  33.272  1.00  1.11           O  
ATOM   6484  CB  THR A 435      21.172  20.309  32.867  1.00  1.11           C  
ATOM   6485  OG1 THR A 435      20.987  20.312  31.460  1.00  1.11           O  
ATOM   6486  CG2 THR A 435      20.909  21.705  33.382  1.00  1.11           C  
ATOM   6487  H   THR A 435      23.462  21.214  31.717  1.00  1.11           H  
ATOM   6488  HA  THR A 435      22.725  19.855  34.282  1.00  1.11           H  
ATOM   6489  HB  THR A 435      20.475  19.609  33.322  1.00  1.11           H  
ATOM   6490  HG1 THR A 435      21.619  20.949  31.059  1.00  1.11           H  
ATOM   6491 1HG2 THR A 435      19.888  21.980  33.131  1.00  1.11           H  
ATOM   6492 2HG2 THR A 435      21.043  21.732  34.461  1.00  1.11           H  
ATOM   6493 3HG2 THR A 435      21.603  22.403  32.910  1.00  1.11           H  
ATOM   6494  N   SER A 436      23.522  18.327  31.528  1.00  1.12           N  
ATOM   6495  CA  SER A 436      23.662  17.020  30.911  1.00  1.12           C  
ATOM   6496  C   SER A 436      24.988  16.776  30.186  1.00  1.12           C  
ATOM   6497  O   SER A 436      25.020  16.012  29.214  1.00  1.12           O  
ATOM   6498  CB  SER A 436      22.513  16.799  29.967  1.00  1.12           C  
ATOM   6499  OG  SER A 436      22.490  17.753  28.962  1.00  1.12           O  
ATOM   6500  H   SER A 436      23.906  19.128  31.041  1.00  1.12           H  
ATOM   6501  HA  SER A 436      23.586  16.275  31.702  1.00  1.12           H  
ATOM   6502 1HB  SER A 436      22.552  15.811  29.538  1.00  1.12           H  
ATOM   6503 2HB  SER A 436      21.603  16.870  30.549  1.00  1.12           H  
ATOM   6504  HG  SER A 436      23.011  18.513  29.290  1.00  1.12           H  
ATOM   6505  N   GLY A 437      26.101  17.336  30.679  1.00  1.12           N  
ATOM   6506  CA  GLY A 437      27.393  17.088  30.036  1.00  1.12           C  
ATOM   6507  C   GLY A 437      27.652  15.588  29.891  1.00  1.12           C  
ATOM   6508  O   GLY A 437      28.232  15.159  28.894  1.00  1.12           O  
ATOM   6509  H   GLY A 437      26.066  17.998  31.453  1.00  1.12           H  
ATOM   6510 1HA  GLY A 437      27.409  17.558  29.054  1.00  1.12           H  
ATOM   6511 2HA  GLY A 437      28.184  17.550  30.627  1.00  1.12           H  
ATOM   6512  N   LEU A 438      27.169  14.787  30.854  1.00  1.11           N  
ATOM   6513  CA  LEU A 438      27.306  13.335  30.803  1.00  1.11           C  
ATOM   6514  C   LEU A 438      26.748  12.785  29.500  1.00  1.11           C  
ATOM   6515  O   LEU A 438      27.340  11.901  28.890  1.00  1.11           O  
ATOM   6516  CB  LEU A 438      26.561  12.665  31.969  1.00  1.11           C  
ATOM   6517  CG  LEU A 438      26.609  11.119  31.998  1.00  1.11           C  
ATOM   6518  CD1 LEU A 438      28.038  10.647  32.152  1.00  1.11           C  
ATOM   6519  CD2 LEU A 438      25.749  10.613  33.140  1.00  1.11           C  
ATOM   6520  H   LEU A 438      26.702  15.214  31.641  1.00  1.11           H  
ATOM   6521  HA  LEU A 438      28.365  13.085  30.864  1.00  1.11           H  
ATOM   6522 1HB  LEU A 438      26.981  13.029  32.904  1.00  1.11           H  
ATOM   6523 2HB  LEU A 438      25.511  12.961  31.926  1.00  1.11           H  
ATOM   6524  HG  LEU A 438      26.225  10.727  31.053  1.00  1.11           H  
ATOM   6525 1HD1 LEU A 438      28.035   9.569  32.158  1.00  1.11           H  
ATOM   6526 2HD1 LEU A 438      28.638  11.010  31.319  1.00  1.11           H  
ATOM   6527 3HD1 LEU A 438      28.454  11.017  33.088  1.00  1.11           H  
ATOM   6528 1HD2 LEU A 438      25.770   9.528  33.168  1.00  1.11           H  
ATOM   6529 2HD2 LEU A 438      26.136  11.004  34.080  1.00  1.11           H  
ATOM   6530 3HD2 LEU A 438      24.723  10.953  32.998  1.00  1.11           H  
ATOM   6531  N   VAL A 439      25.599  13.290  29.074  1.00  1.08           N  
ATOM   6532  CA  VAL A 439      24.968  12.787  27.877  1.00  1.08           C  
ATOM   6533  C   VAL A 439      25.852  13.067  26.677  1.00  1.08           C  
ATOM   6534  O   VAL A 439      26.052  12.206  25.810  1.00  1.08           O  
ATOM   6535  CB  VAL A 439      23.594  13.419  27.705  1.00  1.08           C  
ATOM   6536  CG1 VAL A 439      23.023  13.043  26.369  1.00  1.08           C  
ATOM   6537  CG2 VAL A 439      22.708  12.987  28.872  1.00  1.08           C  
ATOM   6538  H   VAL A 439      25.180  14.077  29.556  1.00  1.08           H  
ATOM   6539  HA  VAL A 439      24.843  11.716  27.995  1.00  1.08           H  
ATOM   6540  HB  VAL A 439      23.687  14.502  27.710  1.00  1.08           H  
ATOM   6541 1HG1 VAL A 439      22.054  13.507  26.253  1.00  1.08           H  
ATOM   6542 2HG1 VAL A 439      23.694  13.398  25.589  1.00  1.08           H  
ATOM   6543 3HG1 VAL A 439      22.919  11.984  26.291  1.00  1.08           H  
ATOM   6544 1HG2 VAL A 439      21.718  13.441  28.768  1.00  1.08           H  
ATOM   6545 2HG2 VAL A 439      22.617  11.912  28.884  1.00  1.08           H  
ATOM   6546 3HG2 VAL A 439      23.163  13.314  29.809  1.00  1.08           H  
ATOM   6547  N   GLY A 440      26.413  14.266  26.650  1.00  1.05           N  
ATOM   6548  CA  GLY A 440      27.332  14.638  25.583  1.00  1.05           C  
ATOM   6549  C   GLY A 440      28.481  13.638  25.546  1.00  1.05           C  
ATOM   6550  O   GLY A 440      28.798  13.070  24.503  1.00  1.05           O  
ATOM   6551  H   GLY A 440      26.200  14.917  27.412  1.00  1.05           H  
ATOM   6552 1HA  GLY A 440      26.813  14.634  24.630  1.00  1.05           H  
ATOM   6553 2HA  GLY A 440      27.716  15.642  25.758  1.00  1.05           H  
ATOM   6554  N   ASP A 441      29.100  13.418  26.702  1.00  1.03           N  
ATOM   6555  CA  ASP A 441      30.215  12.485  26.855  1.00  1.03           C  
ATOM   6556  C   ASP A 441      29.895  11.011  26.541  1.00  1.03           C  
ATOM   6557  O   ASP A 441      30.790  10.250  26.165  1.00  1.03           O  
ATOM   6558  CB  ASP A 441      30.757  12.574  28.275  1.00  1.03           C  
ATOM   6559  CG  ASP A 441      31.574  13.849  28.554  1.00  1.03           C  
ATOM   6560  OD1 ASP A 441      31.936  14.535  27.633  1.00  1.03           O  
ATOM   6561  OD2 ASP A 441      31.869  14.100  29.719  1.00  1.03           O  
ATOM   6562  H   ASP A 441      28.774  13.930  27.524  1.00  1.03           H  
ATOM   6563  HA  ASP A 441      30.999  12.801  26.169  1.00  1.03           H  
ATOM   6564 1HB  ASP A 441      29.916  12.541  28.968  1.00  1.03           H  
ATOM   6565 2HB  ASP A 441      31.367  11.705  28.471  1.00  1.03           H  
ATOM   6566  N   ILE A 442      28.643  10.600  26.728  1.00  1.01           N  
ATOM   6567  CA  ILE A 442      28.243   9.216  26.490  1.00  1.01           C  
ATOM   6568  C   ILE A 442      27.520   8.967  25.165  1.00  1.01           C  
ATOM   6569  O   ILE A 442      27.929   8.123  24.371  1.00  1.01           O  
ATOM   6570  CB  ILE A 442      27.339   8.748  27.635  1.00  1.01           C  
ATOM   6571  CG1 ILE A 442      28.087   8.845  28.957  1.00  1.01           C  
ATOM   6572  CG2 ILE A 442      26.887   7.347  27.389  1.00  1.01           C  
ATOM   6573  CD1 ILE A 442      29.271   7.998  28.991  1.00  1.01           C  
ATOM   6574  H   ILE A 442      27.959  11.262  27.092  1.00  1.01           H  
ATOM   6575  HA  ILE A 442      29.141   8.608  26.497  1.00  1.01           H  
ATOM   6576  HB  ILE A 442      26.480   9.410  27.702  1.00  1.01           H  
ATOM   6577 1HG1 ILE A 442      28.422   9.850  29.106  1.00  1.01           H  
ATOM   6578 2HG1 ILE A 442      27.428   8.572  29.771  1.00  1.01           H  
ATOM   6579 1HG2 ILE A 442      26.243   7.027  28.196  1.00  1.01           H  
ATOM   6580 2HG2 ILE A 442      26.340   7.291  26.449  1.00  1.01           H  
ATOM   6581 3HG2 ILE A 442      27.756   6.706  27.337  1.00  1.01           H  
ATOM   6582 1HD1 ILE A 442      29.780   8.105  29.927  1.00  1.01           H  
ATOM   6583 2HD1 ILE A 442      28.941   6.984  28.866  1.00  1.01           H  
ATOM   6584 3HD1 ILE A 442      29.948   8.277  28.184  1.00  1.01           H  
ATOM   6585  N   PHE A 443      26.448   9.697  24.900  1.00  1.00           N  
ATOM   6586  CA  PHE A 443      25.643   9.428  23.721  1.00  1.00           C  
ATOM   6587  C   PHE A 443      26.197  10.131  22.515  1.00  1.00           C  
ATOM   6588  O   PHE A 443      25.971   9.724  21.379  1.00  1.00           O  
ATOM   6589  CB  PHE A 443      24.228   9.825  23.998  1.00  1.00           C  
ATOM   6590  CG  PHE A 443      23.698   8.951  25.010  1.00  1.00           C  
ATOM   6591  CD1 PHE A 443      23.858   9.253  26.336  1.00  1.00           C  
ATOM   6592  CD2 PHE A 443      23.067   7.811  24.663  1.00  1.00           C  
ATOM   6593  CE1 PHE A 443      23.378   8.427  27.318  1.00  1.00           C  
ATOM   6594  CE2 PHE A 443      22.579   6.990  25.601  1.00  1.00           C  
ATOM   6595  CZ  PHE A 443      22.727   7.282  26.955  1.00  1.00           C  
ATOM   6596  H   PHE A 443      26.170  10.440  25.529  1.00  1.00           H  
ATOM   6597  HA  PHE A 443      25.661   8.354  23.529  1.00  1.00           H  
ATOM   6598 1HB  PHE A 443      24.186  10.855  24.355  1.00  1.00           H  
ATOM   6599 2HB  PHE A 443      23.627   9.744  23.101  1.00  1.00           H  
ATOM   6600  HD1 PHE A 443      24.380  10.157  26.588  1.00  1.00           H  
ATOM   6601  HD2 PHE A 443      22.950   7.561  23.619  1.00  1.00           H  
ATOM   6602  HE1 PHE A 443      23.515   8.681  28.370  1.00  1.00           H  
ATOM   6603  HE2 PHE A 443      22.078   6.109  25.270  1.00  1.00           H  
ATOM   6604  HZ  PHE A 443      22.331   6.611  27.719  1.00  1.00           H  
ATOM   6605  N   GLY A 444      27.047  11.110  22.769  1.00  0.99           N  
ATOM   6606  CA  GLY A 444      27.726  11.820  21.699  1.00  0.99           C  
ATOM   6607  C   GLY A 444      28.749  10.911  21.004  1.00  0.99           C  
ATOM   6608  O   GLY A 444      29.289  11.265  19.955  1.00  0.99           O  
ATOM   6609  H   GLY A 444      27.169  11.421  23.736  1.00  0.99           H  
ATOM   6610 1HA  GLY A 444      26.996  12.161  20.972  1.00  0.99           H  
ATOM   6611 2HA  GLY A 444      28.217  12.703  22.101  1.00  0.99           H  
ATOM   6612  N   GLU A 445      29.013   9.726  21.584  1.00  0.98           N  
ATOM   6613  CA  GLU A 445      29.924   8.750  21.014  1.00  0.98           C  
ATOM   6614  C   GLU A 445      29.174   7.757  20.111  1.00  0.98           C  
ATOM   6615  O   GLU A 445      29.778   6.831  19.563  1.00  0.98           O  
ATOM   6616  CB  GLU A 445      30.671   8.027  22.135  1.00  0.98           C  
ATOM   6617  CG  GLU A 445      31.584   8.939  22.984  1.00  0.98           C  
ATOM   6618  CD  GLU A 445      32.781   9.486  22.232  1.00  0.98           C  
ATOM   6619  OE1 GLU A 445      33.460   8.707  21.606  1.00  0.98           O  
ATOM   6620  OE2 GLU A 445      33.018  10.683  22.278  1.00  0.98           O  
ATOM   6621  H   GLU A 445      28.555   9.460  22.458  1.00  0.98           H  
ATOM   6622  HA  GLU A 445      30.655   9.276  20.400  1.00  0.98           H  
ATOM   6623 1HB  GLU A 445      29.949   7.560  22.806  1.00  0.98           H  
ATOM   6624 2HB  GLU A 445      31.284   7.233  21.713  1.00  0.98           H  
ATOM   6625 1HG  GLU A 445      30.983   9.779  23.347  1.00  0.98           H  
ATOM   6626 2HG  GLU A 445      31.930   8.386  23.851  1.00  0.98           H  
ATOM   6627  N   VAL A 446      27.857   7.949  19.963  1.00  0.95           N  
ATOM   6628  CA  VAL A 446      27.028   7.101  19.118  1.00  0.95           C  
ATOM   6629  C   VAL A 446      26.651   7.872  17.847  1.00  0.95           C  
ATOM   6630  O   VAL A 446      25.896   8.843  17.911  1.00  0.95           O  
ATOM   6631  CB  VAL A 446      25.739   6.712  19.885  1.00  0.95           C  
ATOM   6632  CG1 VAL A 446      24.838   5.849  19.009  1.00  0.95           C  
ATOM   6633  CG2 VAL A 446      26.096   6.003  21.199  1.00  0.95           C  
ATOM   6634  H   VAL A 446      27.399   8.715  20.453  1.00  0.95           H  
ATOM   6635  HA  VAL A 446      27.587   6.204  18.849  1.00  0.95           H  
ATOM   6636  HB  VAL A 446      25.189   7.619  20.119  1.00  0.95           H  
ATOM   6637 1HG1 VAL A 446      23.931   5.615  19.557  1.00  0.95           H  
ATOM   6638 2HG1 VAL A 446      24.587   6.394  18.112  1.00  0.95           H  
ATOM   6639 3HG1 VAL A 446      25.353   4.928  18.747  1.00  0.95           H  
ATOM   6640 1HG2 VAL A 446      25.181   5.757  21.744  1.00  0.95           H  
ATOM   6641 2HG2 VAL A 446      26.648   5.091  20.983  1.00  0.95           H  
ATOM   6642 3HG2 VAL A 446      26.714   6.665  21.814  1.00  0.95           H  
ATOM   6643  N   ASP A 447      27.115   7.410  16.681  1.00  0.91           N  
ATOM   6644  CA  ASP A 447      26.871   8.126  15.417  1.00  0.91           C  
ATOM   6645  C   ASP A 447      25.396   8.306  15.076  1.00  0.91           C  
ATOM   6646  O   ASP A 447      24.997   9.322  14.513  1.00  0.91           O  
ATOM   6647  CB  ASP A 447      27.573   7.436  14.255  1.00  0.91           C  
ATOM   6648  CG  ASP A 447      29.092   7.664  14.231  1.00  0.91           C  
ATOM   6649  OD1 ASP A 447      29.584   8.568  14.898  1.00  0.91           O  
ATOM   6650  OD2 ASP A 447      29.753   6.943  13.533  1.00  0.91           O  
ATOM   6651  H   ASP A 447      27.699   6.583  16.682  1.00  0.91           H  
ATOM   6652  HA  ASP A 447      27.312   9.113  15.510  1.00  0.91           H  
ATOM   6653 1HB  ASP A 447      27.380   6.363  14.299  1.00  0.91           H  
ATOM   6654 2HB  ASP A 447      27.154   7.800  13.317  1.00  0.91           H  
ATOM   6655  N   LEU A 448      24.573   7.341  15.447  1.00  0.86           N  
ATOM   6656  CA  LEU A 448      23.145   7.414  15.157  1.00  0.86           C  
ATOM   6657  C   LEU A 448      22.473   8.582  15.868  1.00  0.86           C  
ATOM   6658  O   LEU A 448      21.444   9.087  15.415  1.00  0.86           O  
ATOM   6659  CB  LEU A 448      22.473   6.114  15.584  1.00  0.86           C  
ATOM   6660  CG  LEU A 448      22.859   4.897  14.765  1.00  0.86           C  
ATOM   6661  CD1 LEU A 448      22.277   3.697  15.391  1.00  0.86           C  
ATOM   6662  CD2 LEU A 448      22.343   5.063  13.363  1.00  0.86           C  
ATOM   6663  H   LEU A 448      24.947   6.534  15.923  1.00  0.86           H  
ATOM   6664  HA  LEU A 448      23.019   7.546  14.084  1.00  0.86           H  
ATOM   6665 1HB  LEU A 448      22.715   5.916  16.624  1.00  0.86           H  
ATOM   6666 2HB  LEU A 448      21.392   6.239  15.503  1.00  0.86           H  
ATOM   6667  HG  LEU A 448      23.943   4.786  14.743  1.00  0.86           H  
ATOM   6668 1HD1 LEU A 448      22.538   2.813  14.812  1.00  0.86           H  
ATOM   6669 2HD1 LEU A 448      22.674   3.599  16.390  1.00  0.86           H  
ATOM   6670 3HD1 LEU A 448      21.197   3.810  15.426  1.00  0.86           H  
ATOM   6671 1HD2 LEU A 448      22.611   4.189  12.769  1.00  0.86           H  
ATOM   6672 2HD2 LEU A 448      21.257   5.168  13.388  1.00  0.86           H  
ATOM   6673 3HD2 LEU A 448      22.792   5.949  12.925  1.00  0.86           H  
ATOM   6674  N   ILE A 449      23.034   8.970  17.010  1.00  0.81           N  
ATOM   6675  CA  ILE A 449      22.508  10.040  17.828  1.00  0.81           C  
ATOM   6676  C   ILE A 449      23.218  11.339  17.490  1.00  0.81           C  
ATOM   6677  O   ILE A 449      22.603  12.397  17.469  1.00  0.81           O  
ATOM   6678  CB  ILE A 449      22.631   9.734  19.316  1.00  0.81           C  
ATOM   6679  CG1 ILE A 449      21.809   8.536  19.670  1.00  0.81           C  
ATOM   6680  CG2 ILE A 449      22.148  10.864  20.083  1.00  0.81           C  
ATOM   6681  CD1 ILE A 449      22.007   8.085  21.072  1.00  0.81           C  
ATOM   6682  H   ILE A 449      23.907   8.547  17.311  1.00  0.81           H  
ATOM   6683  HA  ILE A 449      21.450  10.167  17.597  1.00  0.81           H  
ATOM   6684  HB  ILE A 449      23.677   9.531  19.569  1.00  0.81           H  
ATOM   6685 1HG1 ILE A 449      20.780   8.789  19.534  1.00  0.81           H  
ATOM   6686 2HG1 ILE A 449      22.058   7.713  19.000  1.00  0.81           H  
ATOM   6687 1HG2 ILE A 449      22.232  10.634  21.139  1.00  0.81           H  
ATOM   6688 2HG2 ILE A 449      22.745  11.746  19.836  1.00  0.81           H  
ATOM   6689 3HG2 ILE A 449      21.118  11.029  19.829  1.00  0.81           H  
ATOM   6690 1HD1 ILE A 449      21.371   7.245  21.263  1.00  0.81           H  
ATOM   6691 2HD1 ILE A 449      23.048   7.807  21.226  1.00  0.81           H  
ATOM   6692 3HD1 ILE A 449      21.740   8.892  21.751  1.00  0.81           H  
ATOM   6693  N   ARG A 450      24.535  11.259  17.286  1.00  0.77           N  
ATOM   6694  CA  ARG A 450      25.372  12.405  16.931  1.00  0.77           C  
ATOM   6695  C   ARG A 450      24.975  13.026  15.573  1.00  0.77           C  
ATOM   6696  O   ARG A 450      24.914  14.250  15.437  1.00  0.77           O  
ATOM   6697  CB  ARG A 450      26.831  11.975  16.891  1.00  0.77           C  
ATOM   6698  CG  ARG A 450      27.866  13.067  16.634  1.00  0.77           C  
ATOM   6699  CD  ARG A 450      29.273  12.501  16.684  1.00  0.77           C  
ATOM   6700  NE  ARG A 450      29.593  11.576  15.576  1.00  0.77           N  
ATOM   6701  CZ  ARG A 450      30.026  11.942  14.360  1.00  0.77           C  
ATOM   6702  NH1 ARG A 450      30.213  13.211  14.055  1.00  0.77           N  
ATOM   6703  NH2 ARG A 450      30.274  10.997  13.487  1.00  0.77           N  
ATOM   6704  H   ARG A 450      24.986  10.354  17.374  1.00  0.77           H  
ATOM   6705  HA  ARG A 450      25.265  13.149  17.712  1.00  0.77           H  
ATOM   6706 1HB  ARG A 450      27.090  11.480  17.832  1.00  0.77           H  
ATOM   6707 2HB  ARG A 450      26.953  11.247  16.104  1.00  0.77           H  
ATOM   6708 1HG  ARG A 450      27.699  13.512  15.660  1.00  0.77           H  
ATOM   6709 2HG  ARG A 450      27.775  13.835  17.405  1.00  0.77           H  
ATOM   6710 1HD  ARG A 450      29.990  13.319  16.659  1.00  0.77           H  
ATOM   6711 2HD  ARG A 450      29.394  11.956  17.609  1.00  0.77           H  
ATOM   6712  HE  ARG A 450      29.476  10.553  15.717  1.00  0.77           H  
ATOM   6713 1HH1 ARG A 450      30.027  13.927  14.742  1.00  0.77           H  
ATOM   6714 2HH1 ARG A 450      30.550  13.463  13.138  1.00  0.77           H  
ATOM   6715 1HH2 ARG A 450      30.132  10.015  13.786  1.00  0.77           H  
ATOM   6716 2HH2 ARG A 450      30.609  11.215  12.566  1.00  0.77           H  
ATOM   6717  N   ARG A 451      24.714  12.171  14.563  1.00  0.74           N  
ATOM   6718  CA  ARG A 451      24.348  12.597  13.200  1.00  0.74           C  
ATOM   6719  C   ARG A 451      23.050  11.916  12.691  1.00  0.74           C  
ATOM   6720  O   ARG A 451      23.095  11.161  11.710  1.00  0.74           O  
ATOM   6721  CB  ARG A 451      25.456  12.217  12.222  1.00  0.74           C  
ATOM   6722  CG  ARG A 451      26.824  12.823  12.481  1.00  0.74           C  
ATOM   6723  CD  ARG A 451      26.864  14.279  12.180  1.00  0.74           C  
ATOM   6724  NE  ARG A 451      26.710  14.565  10.747  1.00  0.74           N  
ATOM   6725  CZ  ARG A 451      26.570  15.809  10.234  1.00  0.74           C  
ATOM   6726  NH1 ARG A 451      26.575  16.852  11.036  1.00  0.74           N  
ATOM   6727  NH2 ARG A 451      26.426  15.987   8.930  1.00  0.74           N  
ATOM   6728  H   ARG A 451      24.787  11.168  14.729  1.00  0.74           H  
ATOM   6729  HA  ARG A 451      24.237  13.680  13.181  1.00  0.74           H  
ATOM   6730 1HB  ARG A 451      25.577  11.133  12.230  1.00  0.74           H  
ATOM   6731 2HB  ARG A 451      25.158  12.504  11.210  1.00  0.74           H  
ATOM   6732 1HG  ARG A 451      27.090  12.675  13.519  1.00  0.74           H  
ATOM   6733 2HG  ARG A 451      27.562  12.327  11.851  1.00  0.74           H  
ATOM   6734 1HD  ARG A 451      26.046  14.774  12.713  1.00  0.74           H  
ATOM   6735 2HD  ARG A 451      27.813  14.695  12.510  1.00  0.74           H  
ATOM   6736  HE  ARG A 451      26.695  13.780  10.090  1.00  0.74           H  
ATOM   6737 1HH1 ARG A 451      26.670  16.726  12.027  1.00  0.74           H  
ATOM   6738 2HH1 ARG A 451      26.468  17.804  10.640  1.00  0.74           H  
ATOM   6739 1HH2 ARG A 451      26.415  15.183   8.293  1.00  0.74           H  
ATOM   6740 2HH2 ARG A 451      26.282  16.936   8.555  1.00  0.74           H  
ATOM   6741  N   PRO A 452      21.891  12.147  13.333  1.00  0.72           N  
ATOM   6742  CA  PRO A 452      20.615  11.541  13.035  1.00  0.72           C  
ATOM   6743  C   PRO A 452      20.032  11.902  11.675  1.00  0.72           C  
ATOM   6744  O   PRO A 452      19.272  11.116  11.119  1.00  0.72           O  
ATOM   6745  CB  PRO A 452      19.733  12.100  14.153  1.00  0.72           C  
ATOM   6746  CG  PRO A 452      20.424  13.363  14.566  1.00  0.72           C  
ATOM   6747  CD  PRO A 452      21.848  13.068  14.424  1.00  0.72           C  
ATOM   6748  HA  PRO A 452      20.711  10.453  13.149  1.00  0.72           H  
ATOM   6749 1HB  PRO A 452      18.712  12.276  13.784  1.00  0.72           H  
ATOM   6750 2HB  PRO A 452      19.662  11.368  14.976  1.00  0.72           H  
ATOM   6751 1HG  PRO A 452      20.101  14.224  13.955  1.00  0.72           H  
ATOM   6752 2HG  PRO A 452      20.217  13.608  15.580  1.00  0.72           H  
ATOM   6753 1HD  PRO A 452      22.404  13.961  14.259  1.00  0.72           H  
ATOM   6754 2HD  PRO A 452      22.155  12.567  15.272  1.00  0.72           H  
ATOM   6755  N   MET A 453      20.421  13.039  11.073  1.00  0.71           N  
ATOM   6756  CA  MET A 453      19.818  13.364   9.779  1.00  0.71           C  
ATOM   6757  C   MET A 453      20.303  12.374   8.736  1.00  0.71           C  
ATOM   6758  O   MET A 453      19.525  11.874   7.919  1.00  0.71           O  
ATOM   6759  CB  MET A 453      20.140  14.806   9.377  1.00  0.71           C  
ATOM   6760  CG  MET A 453      19.470  15.837  10.301  1.00  0.71           C  
ATOM   6761  SD  MET A 453      19.925  17.576  10.008  1.00  0.71           S  
ATOM   6762  CE  MET A 453      18.971  18.005   8.586  1.00  0.71           C  
ATOM   6763  H   MET A 453      21.083  13.696  11.503  1.00  0.71           H  
ATOM   6764  HA  MET A 453      18.736  13.260   9.861  1.00  0.71           H  
ATOM   6765 1HB  MET A 453      21.219  14.968   9.418  1.00  0.71           H  
ATOM   6766 2HB  MET A 453      19.812  14.992   8.349  1.00  0.71           H  
ATOM   6767 1HG  MET A 453      18.397  15.746  10.166  1.00  0.71           H  
ATOM   6768 2HG  MET A 453      19.717  15.589  11.332  1.00  0.71           H  
ATOM   6769 1HE  MET A 453      19.177  19.038   8.308  1.00  0.71           H  
ATOM   6770 2HE  MET A 453      19.222  17.353   7.762  1.00  0.71           H  
ATOM   6771 3HE  MET A 453      17.917  17.895   8.822  1.00  0.71           H  
ATOM   6772  N   GLU A 454      21.597  12.064   8.799  1.00  0.71           N  
ATOM   6773  CA  GLU A 454      22.216  11.133   7.874  1.00  0.71           C  
ATOM   6774  C   GLU A 454      21.784   9.711   8.188  1.00  0.71           C  
ATOM   6775  O   GLU A 454      21.541   8.908   7.277  1.00  0.71           O  
ATOM   6776  CB  GLU A 454      23.738  11.261   7.937  1.00  0.71           C  
ATOM   6777  CG  GLU A 454      24.278  12.587   7.403  1.00  0.71           C  
ATOM   6778  CD  GLU A 454      25.772  12.725   7.543  1.00  0.71           C  
ATOM   6779  OE1 GLU A 454      26.391  11.857   8.104  1.00  0.71           O  
ATOM   6780  OE2 GLU A 454      26.292  13.728   7.115  1.00  0.71           O  
ATOM   6781  H   GLU A 454      22.163  12.497   9.517  1.00  0.71           H  
ATOM   6782  HA  GLU A 454      21.886  11.369   6.870  1.00  0.71           H  
ATOM   6783 1HB  GLU A 454      24.064  11.160   8.976  1.00  0.71           H  
ATOM   6784 2HB  GLU A 454      24.197  10.453   7.368  1.00  0.71           H  
ATOM   6785 1HG  GLU A 454      24.018  12.676   6.350  1.00  0.71           H  
ATOM   6786 2HG  GLU A 454      23.791  13.404   7.940  1.00  0.71           H  
ATOM   6787  N   ALA A 455      21.675   9.388   9.485  1.00  0.72           N  
ATOM   6788  CA  ALA A 455      21.253   8.044   9.863  1.00  0.72           C  
ATOM   6789  C   ALA A 455      19.849   7.744   9.352  1.00  0.72           C  
ATOM   6790  O   ALA A 455      19.587   6.660   8.811  1.00  0.72           O  
ATOM   6791  CB  ALA A 455      21.272   7.907  11.366  1.00  0.72           C  
ATOM   6792  H   ALA A 455      21.917  10.070  10.210  1.00  0.72           H  
ATOM   6793  HA  ALA A 455      21.945   7.330   9.416  1.00  0.72           H  
ATOM   6794 1HB  ALA A 455      20.969   6.905  11.632  1.00  0.72           H  
ATOM   6795 2HB  ALA A 455      22.276   8.110  11.738  1.00  0.72           H  
ATOM   6796 3HB  ALA A 455      20.577   8.616  11.796  1.00  0.72           H  
ATOM   6797  N   ILE A 456      18.960   8.729   9.490  1.00  0.72           N  
ATOM   6798  CA  ILE A 456      17.584   8.596   9.065  1.00  0.72           C  
ATOM   6799  C   ILE A 456      17.488   8.578   7.566  1.00  0.72           C  
ATOM   6800  O   ILE A 456      16.791   7.730   7.006  1.00  0.72           O  
ATOM   6801  CB  ILE A 456      16.696   9.678   9.705  1.00  0.72           C  
ATOM   6802  CG1 ILE A 456      16.638   9.418  11.238  1.00  0.72           C  
ATOM   6803  CG2 ILE A 456      15.292   9.634   9.124  1.00  0.72           C  
ATOM   6804  CD1 ILE A 456      16.032  10.529  12.043  1.00  0.72           C  
ATOM   6805  H   ILE A 456      19.234   9.600   9.947  1.00  0.72           H  
ATOM   6806  HA  ILE A 456      17.212   7.645   9.405  1.00  0.72           H  
ATOM   6807  HB  ILE A 456      17.144  10.662   9.540  1.00  0.72           H  
ATOM   6808 1HG1 ILE A 456      16.055   8.520  11.416  1.00  0.72           H  
ATOM   6809 2HG1 ILE A 456      17.650   9.249  11.602  1.00  0.72           H  
ATOM   6810 1HG2 ILE A 456      14.692  10.386   9.605  1.00  0.72           H  
ATOM   6811 2HG2 ILE A 456      15.329   9.820   8.050  1.00  0.72           H  
ATOM   6812 3HG2 ILE A 456      14.860   8.662   9.313  1.00  0.72           H  
ATOM   6813 1HD1 ILE A 456      16.040  10.250  13.095  1.00  0.72           H  
ATOM   6814 2HD1 ILE A 456      16.618  11.439  11.905  1.00  0.72           H  
ATOM   6815 3HD1 ILE A 456      15.006  10.702  11.725  1.00  0.72           H  
ATOM   6816  N   ALA A 457      18.194   9.486   6.895  1.00  0.73           N  
ATOM   6817  CA  ALA A 457      18.154   9.496   5.450  1.00  0.73           C  
ATOM   6818  C   ALA A 457      18.649   8.193   4.855  1.00  0.73           C  
ATOM   6819  O   ALA A 457      18.040   7.671   3.915  1.00  0.73           O  
ATOM   6820  CB  ALA A 457      18.993  10.641   4.929  1.00  0.73           C  
ATOM   6821  H   ALA A 457      18.752  10.189   7.380  1.00  0.73           H  
ATOM   6822  HA  ALA A 457      17.128   9.609   5.153  1.00  0.73           H  
ATOM   6823 1HB  ALA A 457      18.942  10.669   3.842  1.00  0.73           H  
ATOM   6824 2HB  ALA A 457      18.621  11.582   5.335  1.00  0.73           H  
ATOM   6825 3HB  ALA A 457      20.027  10.499   5.242  1.00  0.73           H  
ATOM   6826  N   SER A 458      19.703   7.618   5.436  1.00  0.74           N  
ATOM   6827  CA  SER A 458      20.233   6.387   4.891  1.00  0.74           C  
ATOM   6828  C   SER A 458      19.201   5.283   5.027  1.00  0.74           C  
ATOM   6829  O   SER A 458      18.902   4.574   4.062  1.00  0.74           O  
ATOM   6830  CB  SER A 458      21.487   5.995   5.652  1.00  0.74           C  
ATOM   6831  OG  SER A 458      22.497   6.955   5.487  1.00  0.74           O  
ATOM   6832  H   SER A 458      20.179   8.064   6.221  1.00  0.74           H  
ATOM   6833  HA  SER A 458      20.465   6.536   3.835  1.00  0.74           H  
ATOM   6834 1HB  SER A 458      21.252   5.895   6.714  1.00  0.74           H  
ATOM   6835 2HB  SER A 458      21.836   5.028   5.300  1.00  0.74           H  
ATOM   6836  HG  SER A 458      22.192   7.743   6.000  1.00  0.74           H  
ATOM   6837  N   ALA A 459      18.606   5.171   6.214  1.00  0.76           N  
ATOM   6838  CA  ALA A 459      17.599   4.152   6.441  1.00  0.76           C  
ATOM   6839  C   ALA A 459      16.385   4.359   5.541  1.00  0.76           C  
ATOM   6840  O   ALA A 459      15.810   3.393   5.035  1.00  0.76           O  
ATOM   6841  CB  ALA A 459      17.201   4.167   7.888  1.00  0.76           C  
ATOM   6842  H   ALA A 459      18.872   5.788   6.987  1.00  0.76           H  
ATOM   6843  HA  ALA A 459      18.036   3.180   6.200  1.00  0.76           H  
ATOM   6844 1HB  ALA A 459      16.480   3.402   8.081  1.00  0.76           H  
ATOM   6845 2HB  ALA A 459      18.082   3.996   8.496  1.00  0.76           H  
ATOM   6846 3HB  ALA A 459      16.785   5.139   8.123  1.00  0.76           H  
ATOM   6847  N   ALA A 460      15.993   5.622   5.340  1.00  0.79           N  
ATOM   6848  CA  ALA A 460      14.837   5.926   4.516  1.00  0.79           C  
ATOM   6849  C   ALA A 460      15.070   5.435   3.106  1.00  0.79           C  
ATOM   6850  O   ALA A 460      14.175   4.887   2.460  1.00  0.79           O  
ATOM   6851  CB  ALA A 460      14.565   7.409   4.510  1.00  0.79           C  
ATOM   6852  H   ALA A 460      16.491   6.388   5.787  1.00  0.79           H  
ATOM   6853  HA  ALA A 460      13.975   5.411   4.935  1.00  0.79           H  
ATOM   6854 1HB  ALA A 460      13.689   7.593   3.917  1.00  0.79           H  
ATOM   6855 2HB  ALA A 460      14.392   7.758   5.518  1.00  0.79           H  
ATOM   6856 3HB  ALA A 460      15.417   7.935   4.090  1.00  0.79           H  
ATOM   6857  N   ALA A 461      16.301   5.614   2.622  1.00  0.83           N  
ATOM   6858  CA  ALA A 461      16.657   5.136   1.305  1.00  0.83           C  
ATOM   6859  C   ALA A 461      16.586   3.619   1.235  1.00  0.83           C  
ATOM   6860  O   ALA A 461      16.055   3.069   0.277  1.00  0.83           O  
ATOM   6861  CB  ALA A 461      18.032   5.612   0.937  1.00  0.83           C  
ATOM   6862  H   ALA A 461      17.002   6.108   3.180  1.00  0.83           H  
ATOM   6863  HA  ALA A 461      15.945   5.541   0.596  1.00  0.83           H  
ATOM   6864 1HB  ALA A 461      18.287   5.284  -0.067  1.00  0.83           H  
ATOM   6865 2HB  ALA A 461      18.035   6.688   0.978  1.00  0.83           H  
ATOM   6866 3HB  ALA A 461      18.761   5.222   1.639  1.00  0.83           H  
ATOM   6867  N   GLU A 462      17.015   2.928   2.292  1.00  0.91           N  
ATOM   6868  CA  GLU A 462      16.994   1.462   2.281  1.00  0.91           C  
ATOM   6869  C   GLU A 462      15.577   0.911   2.103  1.00  0.91           C  
ATOM   6870  O   GLU A 462      15.384  -0.144   1.491  1.00  0.91           O  
ATOM   6871  CB  GLU A 462      17.611   0.873   3.562  1.00  0.91           C  
ATOM   6872  CG  GLU A 462      19.129   1.045   3.695  1.00  0.91           C  
ATOM   6873  CD  GLU A 462      19.698   0.453   4.981  1.00  0.91           C  
ATOM   6874  OE1 GLU A 462      18.933   0.019   5.815  1.00  0.91           O  
ATOM   6875  OE2 GLU A 462      20.901   0.433   5.119  1.00  0.91           O  
ATOM   6876  H   GLU A 462      17.430   3.429   3.080  1.00  0.91           H  
ATOM   6877  HA  GLU A 462      17.591   1.123   1.436  1.00  0.91           H  
ATOM   6878 1HB  GLU A 462      17.148   1.328   4.433  1.00  0.91           H  
ATOM   6879 2HB  GLU A 462      17.396  -0.193   3.606  1.00  0.91           H  
ATOM   6880 1HG  GLU A 462      19.612   0.567   2.845  1.00  0.91           H  
ATOM   6881 2HG  GLU A 462      19.362   2.105   3.657  1.00  0.91           H  
ATOM   6882  N   ILE A 463      14.590   1.627   2.628  1.00  1.05           N  
ATOM   6883  CA  ILE A 463      13.204   1.187   2.550  1.00  1.05           C  
ATOM   6884  C   ILE A 463      12.351   1.930   1.505  1.00  1.05           C  
ATOM   6885  O   ILE A 463      11.137   1.697   1.416  1.00  1.05           O  
ATOM   6886  CB  ILE A 463      12.559   1.352   3.930  1.00  1.05           C  
ATOM   6887  CG1 ILE A 463      12.535   2.793   4.282  1.00  1.05           C  
ATOM   6888  CG2 ILE A 463      13.343   0.584   4.982  1.00  1.05           C  
ATOM   6889  CD1 ILE A 463      11.785   3.083   5.492  1.00  1.05           C  
ATOM   6890  H   ILE A 463      14.834   2.476   3.148  1.00  1.05           H  
ATOM   6891  HA  ILE A 463      13.204   0.132   2.295  1.00  1.05           H  
ATOM   6892  HB  ILE A 463      11.532   0.989   3.897  1.00  1.05           H  
ATOM   6893 1HG1 ILE A 463      13.539   3.112   4.421  1.00  1.05           H  
ATOM   6894 2HG1 ILE A 463      12.112   3.356   3.459  1.00  1.05           H  
ATOM   6895 1HG2 ILE A 463      12.866   0.717   5.952  1.00  1.05           H  
ATOM   6896 2HG2 ILE A 463      13.360  -0.465   4.730  1.00  1.05           H  
ATOM   6897 3HG2 ILE A 463      14.367   0.968   5.025  1.00  1.05           H  
ATOM   6898 1HD1 ILE A 463      11.828   4.138   5.714  1.00  1.05           H  
ATOM   6899 2HD1 ILE A 463      10.761   2.775   5.360  1.00  1.05           H  
ATOM   6900 3HD1 ILE A 463      12.233   2.527   6.286  1.00  1.05           H  
ATOM   6901  N   LYS A 464      12.968   2.799   0.687  1.00  1.25           N  
ATOM   6902  CA  LYS A 464      12.211   3.602  -0.287  1.00  1.25           C  
ATOM   6903  C   LYS A 464      11.485   2.767  -1.334  1.00  1.25           C  
ATOM   6904  O   LYS A 464      10.501   3.218  -1.919  1.00  1.25           O  
ATOM   6905  CB  LYS A 464      13.129   4.601  -1.010  1.00  1.25           C  
ATOM   6906  CG  LYS A 464      14.108   3.995  -2.047  1.00  1.25           C  
ATOM   6907  CD  LYS A 464      15.020   5.066  -2.651  1.00  1.25           C  
ATOM   6908  CE  LYS A 464      16.154   4.474  -3.525  1.00  1.25           C  
ATOM   6909  NZ  LYS A 464      15.661   3.697  -4.726  1.00  1.25           N  
ATOM   6910  H   LYS A 464      13.982   2.924   0.747  1.00  1.25           H  
ATOM   6911  HA  LYS A 464      11.460   4.167   0.264  1.00  1.25           H  
ATOM   6912 1HB  LYS A 464      12.530   5.329  -1.540  1.00  1.25           H  
ATOM   6913 2HB  LYS A 464      13.718   5.138  -0.271  1.00  1.25           H  
ATOM   6914 1HG  LYS A 464      14.684   3.185  -1.633  1.00  1.25           H  
ATOM   6915 2HG  LYS A 464      13.518   3.592  -2.867  1.00  1.25           H  
ATOM   6916 1HD  LYS A 464      14.421   5.746  -3.259  1.00  1.25           H  
ATOM   6917 2HD  LYS A 464      15.475   5.635  -1.846  1.00  1.25           H  
ATOM   6918 1HE  LYS A 464      16.766   5.303  -3.877  1.00  1.25           H  
ATOM   6919 2HE  LYS A 464      16.770   3.817  -2.909  1.00  1.25           H  
ATOM   6920 1HZ  LYS A 464      16.445   3.358  -5.250  1.00  1.25           H  
ATOM   6921 2HZ  LYS A 464      15.098   2.877  -4.439  1.00  1.25           H  
ATOM   6922 3HZ  LYS A 464      15.096   4.282  -5.313  1.00  1.25           H  
ATOM   6923  N   ASP A 465      11.971   1.550  -1.560  1.00  1.54           N  
ATOM   6924  CA  ASP A 465      11.410   0.643  -2.544  1.00  1.54           C  
ATOM   6925  C   ASP A 465      10.604  -0.497  -1.923  1.00  1.54           C  
ATOM   6926  O   ASP A 465      10.292  -1.466  -2.616  1.00  1.54           O  
ATOM   6927  CB  ASP A 465      12.537   0.069  -3.407  1.00  1.54           C  
ATOM   6928  CG  ASP A 465      13.227   1.154  -4.240  1.00  1.54           C  
ATOM   6929  OD1 ASP A 465      12.555   1.942  -4.848  1.00  1.54           O  
ATOM   6930  OD2 ASP A 465      14.436   1.234  -4.212  1.00  1.54           O  
ATOM   6931  H   ASP A 465      12.775   1.254  -1.026  1.00  1.54           H  
ATOM   6932  HA  ASP A 465      10.741   1.212  -3.188  1.00  1.54           H  
ATOM   6933 1HB  ASP A 465      13.278  -0.409  -2.764  1.00  1.54           H  
ATOM   6934 2HB  ASP A 465      12.135  -0.693  -4.076  1.00  1.54           H  
ATOM   6935  N   LYS A 466      10.271  -0.410  -0.627  1.00  1.89           N  
ATOM   6936  CA  LYS A 466       9.521  -1.512  -0.020  1.00  1.89           C  
ATOM   6937  C   LYS A 466       8.017  -1.255   0.102  1.00  1.89           C  
ATOM   6938  O   LYS A 466       7.221  -2.147  -0.201  1.00  1.89           O  
ATOM   6939  CB  LYS A 466      10.081  -1.847   1.357  1.00  1.89           C  
ATOM   6940  CG  LYS A 466      11.493  -2.414   1.348  1.00  1.89           C  
ATOM   6941  CD  LYS A 466      11.946  -2.792   2.755  1.00  1.89           C  
ATOM   6942  CE  LYS A 466      13.373  -3.336   2.750  1.00  1.89           C  
ATOM   6943  NZ  LYS A 466      13.831  -3.724   4.115  1.00  1.89           N  
ATOM   6944  H   LYS A 466      10.539   0.398  -0.063  1.00  1.89           H  
ATOM   6945  HA  LYS A 466       9.645  -2.392  -0.648  1.00  1.89           H  
ATOM   6946 1HB  LYS A 466      10.081  -0.948   1.980  1.00  1.89           H  
ATOM   6947 2HB  LYS A 466       9.437  -2.579   1.831  1.00  1.89           H  
ATOM   6948 1HG  LYS A 466      11.527  -3.298   0.711  1.00  1.89           H  
ATOM   6949 2HG  LYS A 466      12.179  -1.670   0.942  1.00  1.89           H  
ATOM   6950 1HD  LYS A 466      11.898  -1.914   3.397  1.00  1.89           H  
ATOM   6951 2HD  LYS A 466      11.277  -3.551   3.161  1.00  1.89           H  
ATOM   6952 1HE  LYS A 466      13.421  -4.208   2.100  1.00  1.89           H  
ATOM   6953 2HE  LYS A 466      14.044  -2.565   2.360  1.00  1.89           H  
ATOM   6954 1HZ  LYS A 466      14.778  -4.072   4.063  1.00  1.89           H  
ATOM   6955 2HZ  LYS A 466      13.803  -2.917   4.720  1.00  1.89           H  
ATOM   6956 3HZ  LYS A 466      13.227  -4.444   4.486  1.00  1.89           H  
ATOM   6957  N   PHE A 467       7.626  -0.060   0.545  1.00  2.28           N  
ATOM   6958  CA  PHE A 467       6.207   0.233   0.734  1.00  2.28           C  
ATOM   6959  C   PHE A 467       5.852   1.608   0.188  1.00  2.28           C  
ATOM   6960  O   PHE A 467       5.144   1.724  -0.812  1.00  2.28           O  
ATOM   6961  OXT PHE A 467       6.174   2.608   0.825  1.00  2.28           O  
ATOM   6962  CB  PHE A 467       5.813   0.140   2.215  1.00  2.28           C  
ATOM   6963  CG  PHE A 467       6.084  -1.220   2.821  1.00  2.28           C  
ATOM   6964  CD1 PHE A 467       7.258  -1.464   3.510  1.00  2.28           C  
ATOM   6965  CD2 PHE A 467       5.192  -2.261   2.661  1.00  2.28           C  
ATOM   6966  CE1 PHE A 467       7.523  -2.710   4.037  1.00  2.28           C  
ATOM   6967  CE2 PHE A 467       5.451  -3.507   3.182  1.00  2.28           C  
ATOM   6968  CZ  PHE A 467       6.617  -3.733   3.872  1.00  2.28           C  
ATOM   6969  H   PHE A 467       8.319   0.642   0.767  1.00  2.28           H  
ATOM   6970  HA  PHE A 467       5.623  -0.505   0.183  1.00  2.28           H  
ATOM   6971 1HB  PHE A 467       6.365   0.885   2.793  1.00  2.28           H  
ATOM   6972 2HB  PHE A 467       4.752   0.359   2.327  1.00  2.28           H  
ATOM   6973  HD1 PHE A 467       7.978  -0.653   3.636  1.00  2.28           H  
ATOM   6974  HD2 PHE A 467       4.287  -2.092   2.108  1.00  2.28           H  
ATOM   6975  HE1 PHE A 467       8.450  -2.884   4.579  1.00  2.28           H  
ATOM   6976  HE2 PHE A 467       4.734  -4.315   3.043  1.00  2.28           H  
ATOM   6977  HZ  PHE A 467       6.824  -4.720   4.282  1.00  2.28           H  
TER    6978
ENDMDL

