REMARK ID 578395 MODEL 1 2023-12-30_00000036_1_19
PFRMAT TS
TARGET 2023-12-30_00000036_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.992   0.773  -2.653  1.00  9.21           N  
ATOM      2  CA  ILE A   1       2.275   0.487  -1.251  1.00  9.21           C  
ATOM      3  C   ILE A   1       2.446   1.790  -0.449  1.00  9.21           C  
ATOM      4  O   ILE A   1       1.458   2.381   0.014  1.00  9.21           O  
ATOM      5  CB  ILE A   1       3.516  -0.436  -1.117  1.00  9.21           C  
ATOM      6  CG1 ILE A   1       3.244  -1.759  -1.852  1.00  9.21           C  
ATOM      7  CG2 ILE A   1       3.817  -0.771   0.373  1.00  9.21           C  
ATOM      8  CD1 ILE A   1       2.060  -2.530  -1.308  1.00  9.21           C  
ATOM      9 1H   ILE A   1       2.132  -0.068  -3.195  1.00  9.21           H  
ATOM     10 2H   ILE A   1       1.035   1.076  -2.752  1.00  9.21           H  
ATOM     11 3H   ILE A   1       2.615   1.492  -2.990  1.00  9.21           H  
ATOM     12  HA  ILE A   1       1.424  -0.050  -0.834  1.00  9.21           H  
ATOM     13  HB  ILE A   1       4.379   0.034  -1.579  1.00  9.21           H  
ATOM     14 1HG1 ILE A   1       3.061  -1.544  -2.904  1.00  9.21           H  
ATOM     15 2HG1 ILE A   1       4.128  -2.391  -1.776  1.00  9.21           H  
ATOM     16 1HG2 ILE A   1       4.677  -1.438   0.418  1.00  9.21           H  
ATOM     17 2HG2 ILE A   1       4.034   0.108   0.960  1.00  9.21           H  
ATOM     18 3HG2 ILE A   1       2.951  -1.270   0.806  1.00  9.21           H  
ATOM     19 1HD1 ILE A   1       1.932  -3.450  -1.879  1.00  9.21           H  
ATOM     20 2HD1 ILE A   1       2.233  -2.774  -0.260  1.00  9.21           H  
ATOM     21 3HD1 ILE A   1       1.160  -1.923  -1.395  1.00  9.21           H  
ATOM     22  N   SER A   2       3.690   2.269  -0.318  1.00  8.74           N  
ATOM     23  CA  SER A   2       3.977   3.459   0.494  1.00  8.74           C  
ATOM     24  C   SER A   2       3.276   4.729   0.006  1.00  8.74           C  
ATOM     25  O   SER A   2       3.023   5.640   0.788  1.00  8.74           O  
ATOM     26  CB  SER A   2       5.476   3.678   0.548  1.00  8.74           C  
ATOM     27  OG  SER A   2       5.988   4.005  -0.716  1.00  8.74           O  
ATOM     28  H   SER A   2       4.470   1.777  -0.730  1.00  8.74           H  
ATOM     29  HA  SER A   2       3.633   3.258   1.512  1.00  8.74           H  
ATOM     30 1HB  SER A   2       5.704   4.476   1.256  1.00  8.74           H  
ATOM     31 2HB  SER A   2       5.955   2.771   0.913  1.00  8.74           H  
ATOM     32  HG  SER A   2       5.776   4.932  -0.855  1.00  8.74           H  
ATOM     33  N   LEU A   3       2.907   4.779  -1.272  1.00  8.09           N  
ATOM     34  CA  LEU A   3       2.193   5.945  -1.778  1.00  8.09           C  
ATOM     35  C   LEU A   3       0.819   6.040  -1.119  1.00  8.09           C  
ATOM     36  O   LEU A   3       0.271   7.131  -0.955  1.00  8.09           O  
ATOM     37  CB  LEU A   3       2.052   5.883  -3.298  1.00  8.09           C  
ATOM     38  CG  LEU A   3       3.364   6.027  -4.077  1.00  8.09           C  
ATOM     39  CD1 LEU A   3       3.098   5.812  -5.560  1.00  8.09           C  
ATOM     40  CD2 LEU A   3       3.951   7.406  -3.812  1.00  8.09           C  
ATOM     41  H   LEU A   3       3.141   4.019  -1.886  1.00  8.09           H  
ATOM     42  HA  LEU A   3       2.760   6.838  -1.521  1.00  8.09           H  
ATOM     43 1HB  LEU A   3       1.603   4.930  -3.567  1.00  8.09           H  
ATOM     44 2HB  LEU A   3       1.383   6.680  -3.618  1.00  8.09           H  
ATOM     45  HG  LEU A   3       4.071   5.265  -3.747  1.00  8.09           H  
ATOM     46 1HD1 LEU A   3       4.031   5.907  -6.115  1.00  8.09           H  
ATOM     47 2HD1 LEU A   3       2.683   4.817  -5.717  1.00  8.09           H  
ATOM     48 3HD1 LEU A   3       2.389   6.561  -5.913  1.00  8.09           H  
ATOM     49 1HD2 LEU A   3       4.889   7.514  -4.358  1.00  8.09           H  
ATOM     50 2HD2 LEU A   3       3.249   8.172  -4.142  1.00  8.09           H  
ATOM     51 3HD2 LEU A   3       4.137   7.521  -2.748  1.00  8.09           H  
ATOM     52  N   GLY A   4       0.238   4.880  -0.792  1.00  7.21           N  
ATOM     53  CA  GLY A   4      -1.061   4.803  -0.150  1.00  7.21           C  
ATOM     54  C   GLY A   4      -0.928   5.409   1.229  1.00  7.21           C  
ATOM     55  O   GLY A   4      -1.713   6.277   1.627  1.00  7.21           O  
ATOM     56  H   GLY A   4       0.747   4.013  -0.913  1.00  7.21           H  
ATOM     57 1HA  GLY A   4      -1.805   5.340  -0.736  1.00  7.21           H  
ATOM     58 2HA  GLY A   4      -1.373   3.761  -0.074  1.00  7.21           H  
ATOM     59  N   GLU A   5       0.104   4.950   1.942  1.00  6.05           N  
ATOM     60  CA  GLU A   5       0.352   5.416   3.300  1.00  6.05           C  
ATOM     61  C   GLU A   5       0.593   6.921   3.301  1.00  6.05           C  
ATOM     62  O   GLU A   5       0.095   7.641   4.162  1.00  6.05           O  
ATOM     63  CB  GLU A   5       1.558   4.693   3.905  1.00  6.05           C  
ATOM     64  CG  GLU A   5       1.332   3.208   4.195  1.00  6.05           C  
ATOM     65  CD  GLU A   5       2.569   2.504   4.726  1.00  6.05           C  
ATOM     66  OE1 GLU A   5       3.618   3.107   4.748  1.00  6.05           O  
ATOM     67  OE2 GLU A   5       2.457   1.363   5.113  1.00  6.05           O  
ATOM     68  H   GLU A   5       0.702   4.242   1.509  1.00  6.05           H  
ATOM     69  HA  GLU A   5      -0.529   5.207   3.905  1.00  6.05           H  
ATOM     70 1HB  GLU A   5       2.406   4.776   3.227  1.00  6.05           H  
ATOM     71 2HB  GLU A   5       1.840   5.178   4.838  1.00  6.05           H  
ATOM     72 1HG  GLU A   5       0.525   3.107   4.920  1.00  6.05           H  
ATOM     73 2HG  GLU A   5       1.017   2.723   3.268  1.00  6.05           H  
ATOM     74  N   LEU A   6       1.316   7.412   2.296  1.00  4.73           N  
ATOM     75  CA  LEU A   6       1.518   8.845   2.183  1.00  4.73           C  
ATOM     76  C   LEU A   6       0.212   9.554   1.855  1.00  4.73           C  
ATOM     77  O   LEU A   6      -0.063  10.621   2.400  1.00  4.73           O  
ATOM     78  CB  LEU A   6       2.573   9.171   1.123  1.00  4.73           C  
ATOM     79  CG  LEU A   6       4.003   8.792   1.482  1.00  4.73           C  
ATOM     80  CD1 LEU A   6       4.900   9.007   0.272  1.00  4.73           C  
ATOM     81  CD2 LEU A   6       4.451   9.650   2.658  1.00  4.73           C  
ATOM     82  H   LEU A   6       1.745   6.778   1.624  1.00  4.73           H  
ATOM     83  HA  LEU A   6       1.875   9.214   3.142  1.00  4.73           H  
ATOM     84 1HB  LEU A   6       2.309   8.646   0.207  1.00  4.73           H  
ATOM     85 2HB  LEU A   6       2.554  10.240   0.921  1.00  4.73           H  
ATOM     86  HG  LEU A   6       4.049   7.739   1.759  1.00  4.73           H  
ATOM     87 1HD1 LEU A   6       5.924   8.735   0.526  1.00  4.73           H  
ATOM     88 2HD1 LEU A   6       4.551   8.383  -0.545  1.00  4.73           H  
ATOM     89 3HD1 LEU A   6       4.864  10.057  -0.026  1.00  4.73           H  
ATOM     90 1HD2 LEU A   6       5.475   9.391   2.930  1.00  4.73           H  
ATOM     91 2HD2 LEU A   6       4.405  10.703   2.376  1.00  4.73           H  
ATOM     92 3HD2 LEU A   6       3.796   9.471   3.507  1.00  4.73           H  
ATOM     93  N   GLY A   7      -0.635   8.941   1.021  1.00  3.47           N  
ATOM     94  CA  GLY A   7      -1.923   9.509   0.620  1.00  3.47           C  
ATOM     95  C   GLY A   7      -2.809   9.821   1.820  1.00  3.47           C  
ATOM     96  O   GLY A   7      -3.590  10.772   1.799  1.00  3.47           O  
ATOM     97  H   GLY A   7      -0.360   8.061   0.590  1.00  3.47           H  
ATOM     98 1HA  GLY A   7      -1.764  10.411   0.035  1.00  3.47           H  
ATOM     99 2HA  GLY A   7      -2.429   8.792  -0.027  1.00  3.47           H  
ATOM    100  N   LEU A   8      -2.648   9.045   2.887  1.00  2.43           N  
ATOM    101  CA  LEU A   8      -3.401   9.227   4.123  1.00  2.43           C  
ATOM    102  C   LEU A   8      -3.037  10.518   4.878  1.00  2.43           C  
ATOM    103  O   LEU A   8      -3.775  10.946   5.770  1.00  2.43           O  
ATOM    104  CB  LEU A   8      -3.138   8.054   5.070  1.00  2.43           C  
ATOM    105  CG  LEU A   8      -3.631   6.687   4.601  1.00  2.43           C  
ATOM    106  CD1 LEU A   8      -3.167   5.627   5.589  1.00  2.43           C  
ATOM    107  CD2 LEU A   8      -5.141   6.706   4.474  1.00  2.43           C  
ATOM    108  H   LEU A   8      -2.007   8.252   2.798  1.00  2.43           H  
ATOM    109  HA  LEU A   8      -4.459   9.260   3.873  1.00  2.43           H  
ATOM    110 1HB  LEU A   8      -2.070   7.985   5.241  1.00  2.43           H  
ATOM    111 2HB  LEU A   8      -3.615   8.270   6.023  1.00  2.43           H  
ATOM    112  HG  LEU A   8      -3.190   6.459   3.634  1.00  2.43           H  
ATOM    113 1HD1 LEU A   8      -3.498   4.646   5.253  1.00  2.43           H  
ATOM    114 2HD1 LEU A   8      -2.079   5.644   5.650  1.00  2.43           H  
ATOM    115 3HD1 LEU A   8      -3.588   5.837   6.571  1.00  2.43           H  
ATOM    116 1HD2 LEU A   8      -5.488   5.731   4.133  1.00  2.43           H  
ATOM    117 2HD2 LEU A   8      -5.586   6.932   5.444  1.00  2.43           H  
ATOM    118 3HD2 LEU A   8      -5.434   7.469   3.753  1.00  2.43           H  
ATOM    119  N   LEU A   9      -1.879  11.104   4.581  1.00  1.69           N  
ATOM    120  CA  LEU A   9      -1.415  12.260   5.328  1.00  1.69           C  
ATOM    121  C   LEU A   9      -1.818  13.592   4.649  1.00  1.69           C  
ATOM    122  O   LEU A   9      -1.667  13.734   3.428  1.00  1.69           O  
ATOM    123  CB  LEU A   9       0.100  12.147   5.423  1.00  1.69           C  
ATOM    124  CG  LEU A   9       0.566  10.830   6.037  1.00  1.69           C  
ATOM    125  CD1 LEU A   9       2.058  10.772   6.010  1.00  1.69           C  
ATOM    126  CD2 LEU A   9       0.020  10.720   7.444  1.00  1.69           C  
ATOM    127  H   LEU A   9      -1.308  10.745   3.817  1.00  1.69           H  
ATOM    128  HA  LEU A   9      -1.818  12.177   6.324  1.00  1.69           H  
ATOM    129 1HB  LEU A   9       0.528  12.222   4.421  1.00  1.69           H  
ATOM    130 2HB  LEU A   9       0.486  12.967   6.033  1.00  1.69           H  
ATOM    131  HG  LEU A   9       0.191   9.997   5.434  1.00  1.69           H  
ATOM    132 1HD1 LEU A   9       2.398   9.828   6.432  1.00  1.69           H  
ATOM    133 2HD1 LEU A   9       2.404  10.858   4.982  1.00  1.69           H  
ATOM    134 3HD1 LEU A   9       2.445  11.601   6.600  1.00  1.69           H  
ATOM    135 1HD2 LEU A   9       0.341   9.778   7.886  1.00  1.69           H  
ATOM    136 2HD2 LEU A   9       0.397  11.556   8.044  1.00  1.69           H  
ATOM    137 3HD2 LEU A   9      -1.069  10.756   7.413  1.00  1.69           H  
ATOM    138  N   PRO A  10      -2.280  14.613   5.411  1.00  1.21           N  
ATOM    139  CA  PRO A  10      -2.645  15.937   4.919  1.00  1.21           C  
ATOM    140  C   PRO A  10      -1.584  16.562   4.035  1.00  1.21           C  
ATOM    141  O   PRO A  10      -1.908  17.154   3.009  1.00  1.21           O  
ATOM    142  CB  PRO A  10      -2.778  16.732   6.220  1.00  1.21           C  
ATOM    143  CG  PRO A  10      -3.240  15.713   7.231  1.00  1.21           C  
ATOM    144  CD  PRO A  10      -2.479  14.446   6.874  1.00  1.21           C  
ATOM    145  HA  PRO A  10      -3.606  15.875   4.390  1.00  1.21           H  
ATOM    146 1HB  PRO A  10      -1.807  17.188   6.488  1.00  1.21           H  
ATOM    147 2HB  PRO A  10      -3.491  17.559   6.085  1.00  1.21           H  
ATOM    148 1HG  PRO A  10      -3.018  16.067   8.251  1.00  1.21           H  
ATOM    149 2HG  PRO A  10      -4.330  15.583   7.170  1.00  1.21           H  
ATOM    150 1HD  PRO A  10      -1.507  14.389   7.403  1.00  1.21           H  
ATOM    151 2HD  PRO A  10      -3.146  13.600   7.101  1.00  1.21           H  
ATOM    152  N   SER A  11      -0.312  16.357   4.371  1.00  0.92           N  
ATOM    153  CA  SER A  11       0.780  16.899   3.581  1.00  0.92           C  
ATOM    154  C   SER A  11       0.890  16.378   2.162  1.00  0.92           C  
ATOM    155  O   SER A  11       1.371  17.082   1.273  1.00  0.92           O  
ATOM    156  CB  SER A  11       2.029  16.585   4.308  1.00  0.92           C  
ATOM    157  OG  SER A  11       2.116  15.207   4.511  1.00  0.92           O  
ATOM    158  H   SER A  11      -0.055  15.868   5.238  1.00  0.92           H  
ATOM    159  HA  SER A  11       0.658  17.979   3.540  1.00  0.92           H  
ATOM    160 1HB  SER A  11       2.867  16.912   3.721  1.00  0.92           H  
ATOM    161 2HB  SER A  11       2.057  17.106   5.245  1.00  0.92           H  
ATOM    162  HG  SER A  11       1.651  15.073   5.367  1.00  0.92           H  
ATOM    163  N   THR A  12       0.414  15.166   1.929  1.00  0.76           N  
ATOM    164  CA  THR A  12       0.485  14.566   0.612  1.00  0.76           C  
ATOM    165  C   THR A  12      -0.633  15.151  -0.190  1.00  0.76           C  
ATOM    166  O   THR A  12      -0.473  15.535  -1.347  1.00  0.76           O  
ATOM    167  CB  THR A  12       0.363  13.056   0.704  1.00  0.76           C  
ATOM    168  OG1 THR A  12       1.419  12.573   1.527  1.00  0.76           O  
ATOM    169  CG2 THR A  12       0.432  12.401  -0.652  1.00  0.76           C  
ATOM    170  H   THR A  12      -0.032  14.643   2.681  1.00  0.76           H  
ATOM    171  HA  THR A  12       1.436  14.822   0.144  1.00  0.76           H  
ATOM    172  HB  THR A  12      -0.593  12.813   1.176  1.00  0.76           H  
ATOM    173  HG1 THR A  12       1.118  11.760   1.950  1.00  0.76           H  
ATOM    174 1HG2 THR A  12       0.345  11.327  -0.544  1.00  0.76           H  
ATOM    175 2HG2 THR A  12      -0.379  12.772  -1.273  1.00  0.76           H  
ATOM    176 3HG2 THR A  12       1.377  12.630  -1.110  1.00  0.76           H  
ATOM    177  N   VAL A  13      -1.783  15.255   0.457  1.00  0.67           N  
ATOM    178  CA  VAL A  13      -2.956  15.787  -0.201  1.00  0.67           C  
ATOM    179  C   VAL A  13      -2.680  17.229  -0.616  1.00  0.67           C  
ATOM    180  O   VAL A  13      -2.964  17.628  -1.750  1.00  0.67           O  
ATOM    181  CB  VAL A  13      -4.149  15.714   0.755  1.00  0.67           C  
ATOM    182  CG1 VAL A  13      -5.341  16.434   0.162  1.00  0.67           C  
ATOM    183  CG2 VAL A  13      -4.447  14.241   1.055  1.00  0.67           C  
ATOM    184  H   VAL A  13      -1.833  14.924   1.426  1.00  0.67           H  
ATOM    185  HA  VAL A  13      -3.166  15.191  -1.089  1.00  0.67           H  
ATOM    186  HB  VAL A  13      -3.897  16.224   1.683  1.00  0.67           H  
ATOM    187 1HG1 VAL A  13      -6.176  16.388   0.860  1.00  0.67           H  
ATOM    188 2HG1 VAL A  13      -5.078  17.477  -0.022  1.00  0.67           H  
ATOM    189 3HG1 VAL A  13      -5.625  15.958  -0.776  1.00  0.67           H  
ATOM    190 1HG2 VAL A  13      -5.281  14.170   1.751  1.00  0.67           H  
ATOM    191 2HG2 VAL A  13      -4.700  13.723   0.131  1.00  0.67           H  
ATOM    192 3HG2 VAL A  13      -3.562  13.772   1.504  1.00  0.67           H  
ATOM    193  N   LEU A  14      -2.082  17.992   0.300  1.00  0.64           N  
ATOM    194  CA  LEU A  14      -1.702  19.368   0.051  1.00  0.64           C  
ATOM    195  C   LEU A  14      -0.651  19.477  -1.047  1.00  0.64           C  
ATOM    196  O   LEU A  14      -0.753  20.356  -1.900  1.00  0.64           O  
ATOM    197  CB  LEU A  14      -1.189  19.970   1.357  1.00  0.64           C  
ATOM    198  CG  LEU A  14      -2.275  20.210   2.431  1.00  0.64           C  
ATOM    199  CD1 LEU A  14      -1.624  20.516   3.736  1.00  0.64           C  
ATOM    200  CD2 LEU A  14      -3.143  21.376   2.013  1.00  0.64           C  
ATOM    201  H   LEU A  14      -1.897  17.599   1.221  1.00  0.64           H  
ATOM    202  HA  LEU A  14      -2.589  19.915  -0.263  1.00  0.64           H  
ATOM    203 1HB  LEU A  14      -0.446  19.300   1.776  1.00  0.64           H  
ATOM    204 2HB  LEU A  14      -0.713  20.924   1.143  1.00  0.64           H  
ATOM    205  HG  LEU A  14      -2.890  19.324   2.538  1.00  0.64           H  
ATOM    206 1HD1 LEU A  14      -2.386  20.686   4.493  1.00  0.64           H  
ATOM    207 2HD1 LEU A  14      -1.011  19.672   4.026  1.00  0.64           H  
ATOM    208 3HD1 LEU A  14      -1.014  21.400   3.629  1.00  0.64           H  
ATOM    209 1HD2 LEU A  14      -3.907  21.545   2.772  1.00  0.64           H  
ATOM    210 2HD2 LEU A  14      -2.528  22.267   1.917  1.00  0.64           H  
ATOM    211 3HD2 LEU A  14      -3.619  21.153   1.059  1.00  0.64           H  
ATOM    212  N   ALA A  15       0.340  18.576  -1.070  1.00  0.63           N  
ATOM    213  CA  ALA A  15       1.352  18.589  -2.129  1.00  0.63           C  
ATOM    214  C   ALA A  15       0.735  18.353  -3.491  1.00  0.63           C  
ATOM    215  O   ALA A  15       1.127  18.985  -4.476  1.00  0.63           O  
ATOM    216  CB  ALA A  15       2.381  17.533  -1.871  1.00  0.63           C  
ATOM    217  H   ALA A  15       0.428  17.882  -0.330  1.00  0.63           H  
ATOM    218  HA  ALA A  15       1.827  19.565  -2.141  1.00  0.63           H  
ATOM    219 1HB  ALA A  15       3.141  17.556  -2.648  1.00  0.63           H  
ATOM    220 2HB  ALA A  15       2.843  17.711  -0.912  1.00  0.63           H  
ATOM    221 3HB  ALA A  15       1.894  16.574  -1.861  1.00  0.63           H  
ATOM    222  N   ILE A  16      -0.247  17.452  -3.551  1.00  0.64           N  
ATOM    223  CA  ILE A  16      -0.923  17.158  -4.801  1.00  0.64           C  
ATOM    224  C   ILE A  16      -1.732  18.361  -5.228  1.00  0.64           C  
ATOM    225  O   ILE A  16      -1.639  18.793  -6.377  1.00  0.64           O  
ATOM    226  CB  ILE A  16      -1.804  15.909  -4.678  1.00  0.64           C  
ATOM    227  CG1 ILE A  16      -0.914  14.676  -4.468  1.00  0.64           C  
ATOM    228  CG2 ILE A  16      -2.634  15.760  -5.954  1.00  0.64           C  
ATOM    229  CD1 ILE A  16      -1.651  13.463  -4.023  1.00  0.64           C  
ATOM    230  H   ILE A  16      -0.510  16.939  -2.708  1.00  0.64           H  
ATOM    231  HA  ILE A  16      -0.189  16.977  -5.566  1.00  0.64           H  
ATOM    232  HB  ILE A  16      -2.458  16.002  -3.810  1.00  0.64           H  
ATOM    233 1HG1 ILE A  16      -0.426  14.437  -5.404  1.00  0.64           H  
ATOM    234 2HG1 ILE A  16      -0.154  14.913  -3.730  1.00  0.64           H  
ATOM    235 1HG2 ILE A  16      -3.263  14.877  -5.880  1.00  0.64           H  
ATOM    236 2HG2 ILE A  16      -3.265  16.642  -6.087  1.00  0.64           H  
ATOM    237 3HG2 ILE A  16      -1.971  15.662  -6.816  1.00  0.64           H  
ATOM    238 1HD1 ILE A  16      -0.950  12.638  -3.903  1.00  0.64           H  
ATOM    239 2HD1 ILE A  16      -2.138  13.671  -3.068  1.00  0.64           H  
ATOM    240 3HD1 ILE A  16      -2.401  13.198  -4.765  1.00  0.64           H  
ATOM    241  N   GLY A  17      -2.481  18.941  -4.291  1.00  0.66           N  
ATOM    242  CA  GLY A  17      -3.270  20.129  -4.565  1.00  0.66           C  
ATOM    243  C   GLY A  17      -2.373  21.244  -5.091  1.00  0.66           C  
ATOM    244  O   GLY A  17      -2.652  21.843  -6.132  1.00  0.66           O  
ATOM    245  H   GLY A  17      -2.518  18.532  -3.357  1.00  0.66           H  
ATOM    246 1HA  GLY A  17      -4.044  19.896  -5.295  1.00  0.66           H  
ATOM    247 2HA  GLY A  17      -3.763  20.451  -3.648  1.00  0.66           H  
ATOM    248  N   TYR A  18      -1.287  21.527  -4.374  1.00  0.68           N  
ATOM    249  CA  TYR A  18      -0.363  22.567  -4.781  1.00  0.68           C  
ATOM    250  C   TYR A  18       0.151  22.290  -6.191  1.00  0.68           C  
ATOM    251  O   TYR A  18       0.119  23.161  -7.072  1.00  0.68           O  
ATOM    252  CB  TYR A  18       0.801  22.704  -3.792  1.00  0.68           C  
ATOM    253  CG  TYR A  18       1.796  23.773  -4.206  1.00  0.68           C  
ATOM    254  CD1 TYR A  18       1.501  25.129  -4.030  1.00  0.68           C  
ATOM    255  CD2 TYR A  18       2.994  23.410  -4.751  1.00  0.68           C  
ATOM    256  CE1 TYR A  18       2.410  26.097  -4.443  1.00  0.68           C  
ATOM    257  CE2 TYR A  18       3.888  24.366  -5.146  1.00  0.68           C  
ATOM    258  CZ  TYR A  18       3.611  25.697  -5.015  1.00  0.68           C  
ATOM    259  OH  TYR A  18       4.538  26.624  -5.458  1.00  0.68           O  
ATOM    260  H   TYR A  18      -1.099  21.009  -3.522  1.00  0.68           H  
ATOM    261  HA  TYR A  18      -0.898  23.502  -4.780  1.00  0.68           H  
ATOM    262 1HB  TYR A  18       0.429  22.936  -2.799  1.00  0.68           H  
ATOM    263 2HB  TYR A  18       1.329  21.751  -3.722  1.00  0.68           H  
ATOM    264  HD1 TYR A  18       0.550  25.430  -3.589  1.00  0.68           H  
ATOM    265  HD2 TYR A  18       3.230  22.361  -4.881  1.00  0.68           H  
ATOM    266  HE1 TYR A  18       2.184  27.160  -4.329  1.00  0.68           H  
ATOM    267  HE2 TYR A  18       4.817  24.070  -5.579  1.00  0.68           H  
ATOM    268  HH  TYR A  18       4.301  27.529  -5.150  1.00  0.68           H  
ATOM    269  N   TYR A  19       0.611  21.069  -6.428  1.00  0.70           N  
ATOM    270  CA  TYR A  19       1.128  20.739  -7.730  1.00  0.70           C  
ATOM    271  C   TYR A  19       0.095  20.951  -8.849  1.00  0.70           C  
ATOM    272  O   TYR A  19       0.366  21.612  -9.862  1.00  0.70           O  
ATOM    273  CB  TYR A  19       1.622  19.307  -7.759  1.00  0.70           C  
ATOM    274  CG  TYR A  19       2.142  18.979  -9.084  1.00  0.70           C  
ATOM    275  CD1 TYR A  19       3.409  19.417  -9.442  1.00  0.70           C  
ATOM    276  CD2 TYR A  19       1.359  18.289  -9.971  1.00  0.70           C  
ATOM    277  CE1 TYR A  19       3.872  19.180 -10.704  1.00  0.70           C  
ATOM    278  CE2 TYR A  19       1.823  18.054 -11.224  1.00  0.70           C  
ATOM    279  CZ  TYR A  19       3.065  18.507 -11.598  1.00  0.70           C  
ATOM    280  OH  TYR A  19       3.471  18.297 -12.871  1.00  0.70           O  
ATOM    281  H   TYR A  19       0.623  20.359  -5.694  1.00  0.70           H  
ATOM    282  HA  TYR A  19       1.969  21.380  -7.919  1.00  0.70           H  
ATOM    283 1HB  TYR A  19       2.406  19.157  -7.016  1.00  0.70           H  
ATOM    284 2HB  TYR A  19       0.796  18.640  -7.528  1.00  0.70           H  
ATOM    285  HD1 TYR A  19       4.022  19.968  -8.728  1.00  0.70           H  
ATOM    286  HD2 TYR A  19       0.363  17.952  -9.680  1.00  0.70           H  
ATOM    287  HE1 TYR A  19       4.851  19.536 -11.009  1.00  0.70           H  
ATOM    288  HE2 TYR A  19       1.199  17.524 -11.945  1.00  0.70           H  
ATOM    289  HH  TYR A  19       4.421  18.478 -12.979  1.00  0.70           H  
ATOM    290  N   GLU A  20      -1.097  20.377  -8.691  1.00  0.73           N  
ATOM    291  CA  GLU A  20      -2.115  20.479  -9.732  1.00  0.73           C  
ATOM    292  C   GLU A  20      -2.656  21.896  -9.967  1.00  0.73           C  
ATOM    293  O   GLU A  20      -2.969  22.253 -11.105  1.00  0.73           O  
ATOM    294  CB  GLU A  20      -3.281  19.531  -9.435  1.00  0.73           C  
ATOM    295  CG  GLU A  20      -2.932  18.034  -9.578  1.00  0.73           C  
ATOM    296  CD  GLU A  20      -4.095  17.094  -9.287  1.00  0.73           C  
ATOM    297  OE1 GLU A  20      -5.113  17.550  -8.821  1.00  0.73           O  
ATOM    298  OE2 GLU A  20      -3.957  15.917  -9.546  1.00  0.73           O  
ATOM    299  H   GLU A  20      -1.299  19.855  -7.838  1.00  0.73           H  
ATOM    300  HA  GLU A  20      -1.658  20.147 -10.664  1.00  0.73           H  
ATOM    301 1HB  GLU A  20      -3.620  19.697  -8.407  1.00  0.73           H  
ATOM    302 2HB  GLU A  20      -4.115  19.758 -10.096  1.00  0.73           H  
ATOM    303 1HG  GLU A  20      -2.572  17.853 -10.590  1.00  0.73           H  
ATOM    304 2HG  GLU A  20      -2.115  17.809  -8.889  1.00  0.73           H  
ATOM    305  N   ASN A  21      -2.798  22.690  -8.901  1.00  0.76           N  
ATOM    306  CA  ASN A  21      -3.387  24.023  -9.020  1.00  0.76           C  
ATOM    307  C   ASN A  21      -2.406  25.185  -9.219  1.00  0.76           C  
ATOM    308  O   ASN A  21      -2.748  26.167  -9.888  1.00  0.76           O  
ATOM    309  CB  ASN A  21      -4.250  24.298  -7.803  1.00  0.76           C  
ATOM    310  CG  ASN A  21      -5.479  23.428  -7.764  1.00  0.76           C  
ATOM    311  OD1 ASN A  21      -6.075  23.125  -8.807  1.00  0.76           O  
ATOM    312  ND2 ASN A  21      -5.869  23.016  -6.585  1.00  0.76           N  
ATOM    313  H   ASN A  21      -2.539  22.347  -7.975  1.00  0.76           H  
ATOM    314  HA  ASN A  21      -4.037  24.014  -9.895  1.00  0.76           H  
ATOM    315 1HB  ASN A  21      -3.670  24.112  -6.903  1.00  0.76           H  
ATOM    316 2HB  ASN A  21      -4.546  25.346  -7.791  1.00  0.76           H  
ATOM    317 1HD2 ASN A  21      -6.679  22.435  -6.502  1.00  0.76           H  
ATOM    318 2HD2 ASN A  21      -5.355  23.277  -5.768  1.00  0.76           H  
ATOM    319  N   PHE A  22      -1.203  25.095  -8.648  1.00  0.79           N  
ATOM    320  CA  PHE A  22      -0.246  26.193  -8.717  1.00  0.79           C  
ATOM    321  C   PHE A  22       0.944  25.885  -9.609  1.00  0.79           C  
ATOM    322  O   PHE A  22       1.288  26.660 -10.503  1.00  0.79           O  
ATOM    323  CB  PHE A  22       0.314  26.461  -7.321  1.00  0.79           C  
ATOM    324  CG  PHE A  22      -0.675  26.889  -6.291  1.00  0.79           C  
ATOM    325  CD1 PHE A  22      -1.561  25.976  -5.787  1.00  0.79           C  
ATOM    326  CD2 PHE A  22      -0.674  28.165  -5.768  1.00  0.79           C  
ATOM    327  CE1 PHE A  22      -2.451  26.309  -4.798  1.00  0.79           C  
ATOM    328  CE2 PHE A  22      -1.564  28.515  -4.775  1.00  0.79           C  
ATOM    329  CZ  PHE A  22      -2.456  27.582  -4.289  1.00  0.79           C  
ATOM    330  H   PHE A  22      -0.940  24.268  -8.118  1.00  0.79           H  
ATOM    331  HA  PHE A  22      -0.750  27.074  -9.101  1.00  0.79           H  
ATOM    332 1HB  PHE A  22       0.802  25.562  -6.960  1.00  0.79           H  
ATOM    333 2HB  PHE A  22       1.083  27.229  -7.388  1.00  0.79           H  
ATOM    334  HD1 PHE A  22      -1.547  24.973  -6.195  1.00  0.79           H  
ATOM    335  HD2 PHE A  22       0.045  28.897  -6.143  1.00  0.79           H  
ATOM    336  HE1 PHE A  22      -3.149  25.563  -4.416  1.00  0.79           H  
ATOM    337  HE2 PHE A  22      -1.558  29.524  -4.368  1.00  0.79           H  
ATOM    338  HZ  PHE A  22      -3.158  27.854  -3.501  1.00  0.79           H  
ATOM    339  N   VAL A  23       1.568  24.728  -9.403  1.00  0.81           N  
ATOM    340  CA  VAL A  23       2.799  24.460 -10.144  1.00  0.81           C  
ATOM    341  C   VAL A  23       2.500  24.213 -11.595  1.00  0.81           C  
ATOM    342  O   VAL A  23       3.039  24.895 -12.468  1.00  0.81           O  
ATOM    343  CB  VAL A  23       3.507  23.207  -9.624  1.00  0.81           C  
ATOM    344  CG1 VAL A  23       4.738  22.885 -10.479  1.00  0.81           C  
ATOM    345  CG2 VAL A  23       3.823  23.380  -8.201  1.00  0.81           C  
ATOM    346  H   VAL A  23       1.212  24.079  -8.697  1.00  0.81           H  
ATOM    347  HA  VAL A  23       3.457  25.323 -10.057  1.00  0.81           H  
ATOM    348  HB  VAL A  23       2.844  22.367  -9.738  1.00  0.81           H  
ATOM    349 1HG1 VAL A  23       5.209  21.974 -10.115  1.00  0.81           H  
ATOM    350 2HG1 VAL A  23       4.434  22.743 -11.516  1.00  0.81           H  
ATOM    351 3HG1 VAL A  23       5.449  23.702 -10.423  1.00  0.81           H  
ATOM    352 1HG2 VAL A  23       4.292  22.482  -7.822  1.00  0.81           H  
ATOM    353 2HG2 VAL A  23       4.475  24.212  -8.063  1.00  0.81           H  
ATOM    354 3HG2 VAL A  23       2.891  23.563  -7.671  1.00  0.81           H  
ATOM    355  N   SER A  24       1.577  23.287 -11.836  1.00  0.83           N  
ATOM    356  CA  SER A  24       1.184  22.901 -13.173  1.00  0.83           C  
ATOM    357  C   SER A  24       0.590  24.074 -13.926  1.00  0.83           C  
ATOM    358  O   SER A  24       0.931  24.305 -15.080  1.00  0.83           O  
ATOM    359  CB  SER A  24       0.138  21.808 -13.088  1.00  0.83           C  
ATOM    360  OG  SER A  24       0.659  20.674 -12.497  1.00  0.83           O  
ATOM    361  H   SER A  24       1.163  22.784 -11.051  1.00  0.83           H  
ATOM    362  HA  SER A  24       2.062  22.538 -13.708  1.00  0.83           H  
ATOM    363 1HB  SER A  24      -0.716  22.162 -12.511  1.00  0.83           H  
ATOM    364 2HB  SER A  24      -0.218  21.572 -14.090  1.00  0.83           H  
ATOM    365  HG  SER A  24       0.792  20.935 -11.555  1.00  0.83           H  
ATOM    366  N   THR A  25      -0.240  24.867 -13.250  1.00  0.86           N  
ATOM    367  CA  THR A  25      -0.899  25.998 -13.888  1.00  0.86           C  
ATOM    368  C   THR A  25       0.122  27.021 -14.383  1.00  0.86           C  
ATOM    369  O   THR A  25       0.068  27.461 -15.542  1.00  0.86           O  
ATOM    370  CB  THR A  25      -1.866  26.658 -12.905  1.00  0.86           C  
ATOM    371  OG1 THR A  25      -2.873  25.732 -12.512  1.00  0.86           O  
ATOM    372  CG2 THR A  25      -2.503  27.829 -13.514  1.00  0.86           C  
ATOM    373  H   THR A  25      -0.449  24.650 -12.286  1.00  0.86           H  
ATOM    374  HA  THR A  25      -1.462  25.631 -14.746  1.00  0.86           H  
ATOM    375  HB  THR A  25      -1.311  26.969 -12.016  1.00  0.86           H  
ATOM    376  HG1 THR A  25      -3.111  25.928 -11.577  1.00  0.86           H  
ATOM    377 1HG2 THR A  25      -3.184  28.287 -12.802  1.00  0.86           H  
ATOM    378 2HG2 THR A  25      -1.726  28.521 -13.780  1.00  0.86           H  
ATOM    379 3HG2 THR A  25      -3.058  27.532 -14.401  1.00  0.86           H  
ATOM    380  N   VAL A  26       1.075  27.368 -13.517  1.00  0.89           N  
ATOM    381  CA  VAL A  26       2.121  28.301 -13.888  1.00  0.89           C  
ATOM    382  C   VAL A  26       3.019  27.737 -14.973  1.00  0.89           C  
ATOM    383  O   VAL A  26       3.339  28.431 -15.937  1.00  0.89           O  
ATOM    384  CB  VAL A  26       2.968  28.673 -12.659  1.00  0.89           C  
ATOM    385  CG1 VAL A  26       4.202  29.464 -13.097  1.00  0.89           C  
ATOM    386  CG2 VAL A  26       2.129  29.539 -11.708  1.00  0.89           C  
ATOM    387  H   VAL A  26       1.079  26.987 -12.567  1.00  0.89           H  
ATOM    388  HA  VAL A  26       1.652  29.206 -14.266  1.00  0.89           H  
ATOM    389  HB  VAL A  26       3.297  27.757 -12.152  1.00  0.89           H  
ATOM    390 1HG1 VAL A  26       4.796  29.714 -12.221  1.00  0.89           H  
ATOM    391 2HG1 VAL A  26       4.796  28.851 -13.769  1.00  0.89           H  
ATOM    392 3HG1 VAL A  26       3.896  30.370 -13.605  1.00  0.89           H  
ATOM    393 1HG2 VAL A  26       2.724  29.802 -10.835  1.00  0.89           H  
ATOM    394 2HG2 VAL A  26       1.816  30.448 -12.222  1.00  0.89           H  
ATOM    395 3HG2 VAL A  26       1.246  28.984 -11.389  1.00  0.89           H  
ATOM    396  N   CYS A  27       3.423  26.478 -14.835  1.00  0.94           N  
ATOM    397  CA  CYS A  27       4.325  25.881 -15.801  1.00  0.94           C  
ATOM    398  C   CYS A  27       3.697  25.758 -17.181  1.00  0.94           C  
ATOM    399  O   CYS A  27       4.353  26.044 -18.189  1.00  0.94           O  
ATOM    400  CB  CYS A  27       4.773  24.532 -15.286  1.00  0.94           C  
ATOM    401  SG  CYS A  27       5.783  24.736 -13.857  1.00  0.94           S  
ATOM    402  H   CYS A  27       3.126  25.928 -14.028  1.00  0.94           H  
ATOM    403  HA  CYS A  27       5.202  26.519 -15.877  1.00  0.94           H  
ATOM    404 1HB  CYS A  27       3.907  23.924 -15.018  1.00  0.94           H  
ATOM    405 2HB  CYS A  27       5.343  24.001 -16.050  1.00  0.94           H  
ATOM    406  HG  CYS A  27       4.741  25.037 -13.037  1.00  0.94           H  
ATOM    407  N   ASP A  28       2.418  25.372 -17.250  1.00  1.00           N  
ATOM    408  CA  ASP A  28       1.764  25.288 -18.544  1.00  1.00           C  
ATOM    409  C   ASP A  28       1.715  26.673 -19.175  1.00  1.00           C  
ATOM    410  O   ASP A  28       1.933  26.818 -20.387  1.00  1.00           O  
ATOM    411  CB  ASP A  28       0.349  24.706 -18.425  1.00  1.00           C  
ATOM    412  CG  ASP A  28       0.311  23.186 -18.148  1.00  1.00           C  
ATOM    413  OD1 ASP A  28       1.331  22.540 -18.279  1.00  1.00           O  
ATOM    414  OD2 ASP A  28      -0.750  22.683 -17.844  1.00  1.00           O  
ATOM    415  H   ASP A  28       1.902  25.127 -16.407  1.00  1.00           H  
ATOM    416  HA  ASP A  28       2.351  24.635 -19.189  1.00  1.00           H  
ATOM    417 1HB  ASP A  28      -0.167  25.213 -17.602  1.00  1.00           H  
ATOM    418 2HB  ASP A  28      -0.208  24.913 -19.336  1.00  1.00           H  
ATOM    419  N   ALA A  29       1.461  27.709 -18.356  1.00  1.08           N  
ATOM    420  CA  ALA A  29       1.443  29.065 -18.878  1.00  1.08           C  
ATOM    421  C   ALA A  29       2.816  29.463 -19.396  1.00  1.08           C  
ATOM    422  O   ALA A  29       2.930  29.987 -20.497  1.00  1.08           O  
ATOM    423  CB  ALA A  29       1.002  30.036 -17.810  1.00  1.08           C  
ATOM    424  H   ALA A  29       1.256  27.554 -17.365  1.00  1.08           H  
ATOM    425  HA  ALA A  29       0.739  29.100 -19.707  1.00  1.08           H  
ATOM    426 1HB  ALA A  29       0.970  31.048 -18.219  1.00  1.08           H  
ATOM    427 2HB  ALA A  29       0.015  29.747 -17.463  1.00  1.08           H  
ATOM    428 3HB  ALA A  29       1.700  30.007 -16.981  1.00  1.08           H  
ATOM    429  N   LEU A  30       3.872  29.137 -18.654  1.00  1.18           N  
ATOM    430  CA  LEU A  30       5.216  29.504 -19.084  1.00  1.18           C  
ATOM    431  C   LEU A  30       5.580  28.830 -20.394  1.00  1.18           C  
ATOM    432  O   LEU A  30       6.221  29.433 -21.253  1.00  1.18           O  
ATOM    433  CB  LEU A  30       6.228  29.137 -17.999  1.00  1.18           C  
ATOM    434  CG  LEU A  30       6.168  29.994 -16.737  1.00  1.18           C  
ATOM    435  CD1 LEU A  30       7.075  29.383 -15.653  1.00  1.18           C  
ATOM    436  CD2 LEU A  30       6.596  31.414 -17.106  1.00  1.18           C  
ATOM    437  H   LEU A  30       3.734  28.682 -17.751  1.00  1.18           H  
ATOM    438  HA  LEU A  30       5.244  30.580 -19.235  1.00  1.18           H  
ATOM    439 1HB  LEU A  30       6.056  28.103 -17.704  1.00  1.18           H  
ATOM    440 2HB  LEU A  30       7.230  29.214 -18.415  1.00  1.18           H  
ATOM    441  HG  LEU A  30       5.155  30.015 -16.355  1.00  1.18           H  
ATOM    442 1HD1 LEU A  30       7.024  29.984 -14.754  1.00  1.18           H  
ATOM    443 2HD1 LEU A  30       6.734  28.375 -15.426  1.00  1.18           H  
ATOM    444 3HD1 LEU A  30       8.098  29.342 -16.005  1.00  1.18           H  
ATOM    445 1HD2 LEU A  30       6.553  32.039 -16.231  1.00  1.18           H  
ATOM    446 2HD2 LEU A  30       7.599  31.406 -17.490  1.00  1.18           H  
ATOM    447 3HD2 LEU A  30       5.925  31.810 -17.868  1.00  1.18           H  
ATOM    448  N   HIS A  31       5.153  27.580 -20.552  1.00  1.30           N  
ATOM    449  CA  HIS A  31       5.382  26.821 -21.771  1.00  1.30           C  
ATOM    450  C   HIS A  31       4.633  27.463 -22.947  1.00  1.30           C  
ATOM    451  O   HIS A  31       5.191  27.643 -24.030  1.00  1.30           O  
ATOM    452  CB  HIS A  31       4.954  25.354 -21.585  1.00  1.30           C  
ATOM    453  CG  HIS A  31       5.199  24.488 -22.788  1.00  1.30           C  
ATOM    454  ND1 HIS A  31       6.468  24.095 -23.182  1.00  1.30           N  
ATOM    455  CD2 HIS A  31       4.342  23.946 -23.684  1.00  1.30           C  
ATOM    456  CE1 HIS A  31       6.375  23.352 -24.271  1.00  1.30           C  
ATOM    457  NE2 HIS A  31       5.098  23.246 -24.597  1.00  1.30           N  
ATOM    458  H   HIS A  31       4.657  27.129 -19.782  1.00  1.30           H  
ATOM    459  HA  HIS A  31       6.443  26.832 -22.011  1.00  1.30           H  
ATOM    460 1HB  HIS A  31       5.486  24.924 -20.734  1.00  1.30           H  
ATOM    461 2HB  HIS A  31       3.891  25.314 -21.350  1.00  1.30           H  
ATOM    462  HD2 HIS A  31       3.257  24.050 -23.682  1.00  1.30           H  
ATOM    463  HE1 HIS A  31       7.209  22.902 -24.809  1.00  1.30           H  
ATOM    464  HE2 HIS A  31       4.729  22.735 -25.387  1.00  1.30           H  
ATOM    465  N   SER A  32       3.345  27.762 -22.733  1.00  1.42           N  
ATOM    466  CA  SER A  32       2.461  28.333 -23.746  1.00  1.42           C  
ATOM    467  C   SER A  32       2.861  29.741 -24.212  1.00  1.42           C  
ATOM    468  O   SER A  32       2.723  30.078 -25.391  1.00  1.42           O  
ATOM    469  CB  SER A  32       1.061  28.410 -23.183  1.00  1.42           C  
ATOM    470  OG  SER A  32       0.560  27.130 -22.903  1.00  1.42           O  
ATOM    471  H   SER A  32       2.948  27.574 -21.813  1.00  1.42           H  
ATOM    472  HA  SER A  32       2.470  27.670 -24.610  1.00  1.42           H  
ATOM    473 1HB  SER A  32       1.070  29.009 -22.271  1.00  1.42           H  
ATOM    474 2HB  SER A  32       0.413  28.911 -23.898  1.00  1.42           H  
ATOM    475  HG  SER A  32       1.055  26.830 -22.105  1.00  1.42           H  
ATOM    476  N   LEU A  33       3.315  30.572 -23.280  1.00  1.53           N  
ATOM    477  CA  LEU A  33       3.671  31.956 -23.570  1.00  1.53           C  
ATOM    478  C   LEU A  33       4.842  32.101 -24.552  1.00  1.53           C  
ATOM    479  O   LEU A  33       5.756  31.277 -24.564  1.00  1.53           O  
ATOM    480  CB  LEU A  33       4.003  32.682 -22.254  1.00  1.53           C  
ATOM    481  CG  LEU A  33       2.790  32.950 -21.319  1.00  1.53           C  
ATOM    482  CD1 LEU A  33       3.275  33.428 -19.957  1.00  1.53           C  
ATOM    483  CD2 LEU A  33       1.913  33.990 -21.956  1.00  1.53           C  
ATOM    484  H   LEU A  33       3.388  30.239 -22.319  1.00  1.53           H  
ATOM    485  HA  LEU A  33       2.777  32.404 -23.980  1.00  1.53           H  
ATOM    486 1HB  LEU A  33       4.703  32.053 -21.696  1.00  1.53           H  
ATOM    487 2HB  LEU A  33       4.499  33.630 -22.474  1.00  1.53           H  
ATOM    488  HG  LEU A  33       2.215  32.057 -21.192  1.00  1.53           H  
ATOM    489 1HD1 LEU A  33       2.416  33.614 -19.311  1.00  1.53           H  
ATOM    490 2HD1 LEU A  33       3.902  32.658 -19.511  1.00  1.53           H  
ATOM    491 3HD1 LEU A  33       3.845  34.345 -20.075  1.00  1.53           H  
ATOM    492 1HD2 LEU A  33       1.054  34.183 -21.311  1.00  1.53           H  
ATOM    493 2HD2 LEU A  33       2.483  34.909 -22.091  1.00  1.53           H  
ATOM    494 3HD2 LEU A  33       1.567  33.628 -22.923  1.00  1.53           H  
ATOM    495  N   PRO A  34       4.821  33.146 -25.401  1.00  1.63           N  
ATOM    496  CA  PRO A  34       5.850  33.529 -26.342  1.00  1.63           C  
ATOM    497  C   PRO A  34       6.961  34.160 -25.545  1.00  1.63           C  
ATOM    498  O   PRO A  34       6.840  34.270 -24.329  1.00  1.63           O  
ATOM    499  CB  PRO A  34       5.140  34.534 -27.247  1.00  1.63           C  
ATOM    500  CG  PRO A  34       4.143  35.189 -26.340  1.00  1.63           C  
ATOM    501  CD  PRO A  34       3.655  34.070 -25.431  1.00  1.63           C  
ATOM    502  HA  PRO A  34       6.202  32.645 -26.893  1.00  1.63           H  
ATOM    503 1HB  PRO A  34       5.867  35.249 -27.659  1.00  1.63           H  
ATOM    504 2HB  PRO A  34       4.675  34.015 -28.097  1.00  1.63           H  
ATOM    505 1HG  PRO A  34       4.640  36.000 -25.777  1.00  1.63           H  
ATOM    506 2HG  PRO A  34       3.338  35.654 -26.926  1.00  1.63           H  
ATOM    507 1HD  PRO A  34       3.454  34.500 -24.449  1.00  1.63           H  
ATOM    508 2HD  PRO A  34       2.775  33.579 -25.879  1.00  1.63           H  
ATOM    509  N   THR A  35       8.024  34.582 -26.209  1.00  1.70           N  
ATOM    510  CA  THR A  35       9.129  35.233 -25.512  1.00  1.70           C  
ATOM    511  C   THR A  35       8.582  36.313 -24.570  1.00  1.70           C  
ATOM    512  O   THR A  35       7.732  37.121 -24.960  1.00  1.70           O  
ATOM    513  CB  THR A  35      10.099  35.857 -26.525  1.00  1.70           C  
ATOM    514  OG1 THR A  35      10.566  34.849 -27.433  1.00  1.70           O  
ATOM    515  CG2 THR A  35      11.289  36.462 -25.820  1.00  1.70           C  
ATOM    516  H   THR A  35       8.075  34.455 -27.208  1.00  1.70           H  
ATOM    517  HA  THR A  35       9.662  34.492 -24.912  1.00  1.70           H  
ATOM    518  HB  THR A  35       9.584  36.635 -27.086  1.00  1.70           H  
ATOM    519  HG1 THR A  35      11.210  35.240 -28.034  1.00  1.70           H  
ATOM    520 1HG2 THR A  35      11.956  36.895 -26.565  1.00  1.70           H  
ATOM    521 2HG2 THR A  35      10.961  37.241 -25.131  1.00  1.70           H  
ATOM    522 3HG2 THR A  35      11.818  35.696 -25.268  1.00  1.70           H  
ATOM    523  N   ILE A  36       9.068  36.296 -23.327  1.00  1.75           N  
ATOM    524  CA  ILE A  36       8.626  37.200 -22.270  1.00  1.75           C  
ATOM    525  C   ILE A  36       9.648  38.270 -21.937  1.00  1.75           C  
ATOM    526  O   ILE A  36      10.823  37.983 -21.716  1.00  1.75           O  
ATOM    527  CB  ILE A  36       8.328  36.407 -20.984  1.00  1.75           C  
ATOM    528  CG1 ILE A  36       7.159  35.411 -21.209  1.00  1.75           C  
ATOM    529  CG2 ILE A  36       8.083  37.336 -19.794  1.00  1.75           C  
ATOM    530  CD1 ILE A  36       6.938  34.419 -20.070  1.00  1.75           C  
ATOM    531  H   ILE A  36       9.805  35.627 -23.114  1.00  1.75           H  
ATOM    532  HA  ILE A  36       7.712  37.689 -22.600  1.00  1.75           H  
ATOM    533  HB  ILE A  36       9.171  35.813 -20.798  1.00  1.75           H  
ATOM    534 1HG1 ILE A  36       6.240  35.972 -21.369  1.00  1.75           H  
ATOM    535 2HG1 ILE A  36       7.371  34.837 -22.092  1.00  1.75           H  
ATOM    536 1HG2 ILE A  36       7.919  36.740 -18.897  1.00  1.75           H  
ATOM    537 2HG2 ILE A  36       8.950  37.978 -19.642  1.00  1.75           H  
ATOM    538 3HG2 ILE A  36       7.207  37.954 -19.984  1.00  1.75           H  
ATOM    539 1HD1 ILE A  36       6.123  33.758 -20.323  1.00  1.75           H  
ATOM    540 2HD1 ILE A  36       7.824  33.828 -19.919  1.00  1.75           H  
ATOM    541 3HD1 ILE A  36       6.701  34.955 -19.154  1.00  1.75           H  
ATOM    542  N   LYS A  37       9.220  39.523 -21.940  1.00  1.79           N  
ATOM    543  CA  LYS A  37      10.154  40.586 -21.607  1.00  1.79           C  
ATOM    544  C   LYS A  37      10.049  40.990 -20.146  1.00  1.79           C  
ATOM    545  O   LYS A  37       8.956  41.257 -19.639  1.00  1.79           O  
ATOM    546  CB  LYS A  37       9.961  41.794 -22.518  1.00  1.79           C  
ATOM    547  CG  LYS A  37      10.960  42.915 -22.260  1.00  1.79           C  
ATOM    548  CD  LYS A  37      10.781  44.074 -23.229  1.00  1.79           C  
ATOM    549  CE  LYS A  37      11.303  43.716 -24.617  1.00  1.79           C  
ATOM    550  NZ  LYS A  37      11.221  44.863 -25.557  1.00  1.79           N  
ATOM    551  H   LYS A  37       8.253  39.732 -22.150  1.00  1.79           H  
ATOM    552  HA  LYS A  37      11.165  40.223 -21.755  1.00  1.79           H  
ATOM    553 1HB  LYS A  37      10.059  41.487 -23.559  1.00  1.79           H  
ATOM    554 2HB  LYS A  37       8.961  42.200 -22.383  1.00  1.79           H  
ATOM    555 1HG  LYS A  37      10.832  43.284 -21.243  1.00  1.79           H  
ATOM    556 2HG  LYS A  37      11.975  42.529 -22.352  1.00  1.79           H  
ATOM    557 1HD  LYS A  37       9.726  44.338 -23.294  1.00  1.79           H  
ATOM    558 2HD  LYS A  37      11.333  44.938 -22.850  1.00  1.79           H  
ATOM    559 1HE  LYS A  37      12.343  43.408 -24.530  1.00  1.79           H  
ATOM    560 2HE  LYS A  37      10.721  42.886 -25.020  1.00  1.79           H  
ATOM    561 1HZ  LYS A  37      11.583  44.586 -26.464  1.00  1.79           H  
ATOM    562 2HZ  LYS A  37      10.260  45.152 -25.654  1.00  1.79           H  
ATOM    563 3HZ  LYS A  37      11.771  45.627 -25.194  1.00  1.79           H  
ATOM    564  N   LEU A  38      11.193  40.998 -19.474  1.00  1.81           N  
ATOM    565  CA  LEU A  38      11.287  41.408 -18.085  1.00  1.81           C  
ATOM    566  C   LEU A  38      12.075  42.711 -18.071  1.00  1.81           C  
ATOM    567  O   LEU A  38      13.273  42.730 -18.375  1.00  1.81           O  
ATOM    568  CB  LEU A  38      11.981  40.335 -17.238  1.00  1.81           C  
ATOM    569  CG  LEU A  38      11.342  38.908 -17.281  1.00  1.81           C  
ATOM    570  CD1 LEU A  38      12.202  37.943 -16.466  1.00  1.81           C  
ATOM    571  CD2 LEU A  38       9.920  38.963 -16.735  1.00  1.81           C  
ATOM    572  H   LEU A  38      12.048  40.751 -19.971  1.00  1.81           H  
ATOM    573  HA  LEU A  38      10.289  41.593 -17.690  1.00  1.81           H  
ATOM    574 1HB  LEU A  38      13.000  40.257 -17.556  1.00  1.81           H  
ATOM    575 2HB  LEU A  38      11.975  40.666 -16.200  1.00  1.81           H  
ATOM    576  HG  LEU A  38      11.317  38.549 -18.313  1.00  1.81           H  
ATOM    577 1HD1 LEU A  38      11.767  36.952 -16.506  1.00  1.81           H  
ATOM    578 2HD1 LEU A  38      13.202  37.908 -16.867  1.00  1.81           H  
ATOM    579 3HD1 LEU A  38      12.246  38.281 -15.434  1.00  1.81           H  
ATOM    580 1HD2 LEU A  38       9.477  37.967 -16.770  1.00  1.81           H  
ATOM    581 2HD2 LEU A  38       9.936  39.317 -15.708  1.00  1.81           H  
ATOM    582 3HD2 LEU A  38       9.323  39.646 -17.342  1.00  1.81           H  
ATOM    583  N   ASN A  39      11.410  43.809 -17.744  1.00  1.78           N  
ATOM    584  CA  ASN A  39      12.046  45.120 -17.834  1.00  1.78           C  
ATOM    585  C   ASN A  39      12.625  45.319 -19.248  1.00  1.78           C  
ATOM    586  O   ASN A  39      11.866  45.382 -20.213  1.00  1.78           O  
ATOM    587  CB  ASN A  39      13.096  45.301 -16.744  1.00  1.78           C  
ATOM    588  CG  ASN A  39      12.496  45.250 -15.359  1.00  1.78           C  
ATOM    589  OD1 ASN A  39      11.298  45.503 -15.179  1.00  1.78           O  
ATOM    590  ND2 ASN A  39      13.304  44.930 -14.380  1.00  1.78           N  
ATOM    591  H   ASN A  39      10.439  43.739 -17.474  1.00  1.78           H  
ATOM    592  HA  ASN A  39      11.281  45.886 -17.692  1.00  1.78           H  
ATOM    593 1HB  ASN A  39      13.868  44.539 -16.813  1.00  1.78           H  
ATOM    594 2HB  ASN A  39      13.581  46.269 -16.869  1.00  1.78           H  
ATOM    595 1HD2 ASN A  39      12.960  44.883 -13.441  1.00  1.78           H  
ATOM    596 2HD2 ASN A  39      14.266  44.734 -14.570  1.00  1.78           H  
ATOM    597  N   GLY A  40      13.946  45.455 -19.382  1.00  1.72           N  
ATOM    598  CA  GLY A  40      14.549  45.681 -20.699  1.00  1.72           C  
ATOM    599  C   GLY A  40      15.105  44.436 -21.420  1.00  1.72           C  
ATOM    600  O   GLY A  40      15.730  44.580 -22.474  1.00  1.72           O  
ATOM    601  H   GLY A  40      14.541  45.387 -18.571  1.00  1.72           H  
ATOM    602 1HA  GLY A  40      13.810  46.157 -21.343  1.00  1.72           H  
ATOM    603 2HA  GLY A  40      15.355  46.404 -20.585  1.00  1.72           H  
ATOM    604  N   ILE A  41      14.918  43.233 -20.862  1.00  1.61           N  
ATOM    605  CA  ILE A  41      15.510  42.026 -21.461  1.00  1.61           C  
ATOM    606  C   ILE A  41      14.510  40.912 -21.808  1.00  1.61           C  
ATOM    607  O   ILE A  41      13.620  40.569 -21.026  1.00  1.61           O  
ATOM    608  CB  ILE A  41      16.618  41.453 -20.555  1.00  1.61           C  
ATOM    609  CG1 ILE A  41      17.738  42.478 -20.358  1.00  1.61           C  
ATOM    610  CG2 ILE A  41      17.208  40.182 -21.177  1.00  1.61           C  
ATOM    611  CD1 ILE A  41      18.737  42.062 -19.310  1.00  1.61           C  
ATOM    612  H   ILE A  41      14.374  43.155 -20.001  1.00  1.61           H  
ATOM    613  HA  ILE A  41      15.987  42.320 -22.394  1.00  1.61           H  
ATOM    614  HB  ILE A  41      16.206  41.241 -19.584  1.00  1.61           H  
ATOM    615 1HG1 ILE A  41      18.258  42.624 -21.305  1.00  1.61           H  
ATOM    616 2HG1 ILE A  41      17.313  43.424 -20.045  1.00  1.61           H  
ATOM    617 1HG2 ILE A  41      17.988  39.790 -20.528  1.00  1.61           H  
ATOM    618 2HG2 ILE A  41      16.443  39.425 -21.301  1.00  1.61           H  
ATOM    619 3HG2 ILE A  41      17.634  40.420 -22.150  1.00  1.61           H  
ATOM    620 1HD1 ILE A  41      19.505  42.830 -19.215  1.00  1.61           H  
ATOM    621 2HD1 ILE A  41      18.231  41.934 -18.352  1.00  1.61           H  
ATOM    622 3HD1 ILE A  41      19.201  41.121 -19.602  1.00  1.61           H  
ATOM    623  N   GLU A  42      14.643  40.360 -23.013  1.00  1.47           N  
ATOM    624  CA  GLU A  42      13.787  39.255 -23.441  1.00  1.47           C  
ATOM    625  C   GLU A  42      14.309  37.892 -22.978  1.00  1.47           C  
ATOM    626  O   GLU A  42      15.493  37.590 -23.147  1.00  1.47           O  
ATOM    627  CB  GLU A  42      13.651  39.272 -24.955  1.00  1.47           C  
ATOM    628  CG  GLU A  42      12.905  40.482 -25.476  1.00  1.47           C  
ATOM    629  CD  GLU A  42      12.685  40.478 -26.967  1.00  1.47           C  
ATOM    630  OE1 GLU A  42      13.117  39.558 -27.622  1.00  1.47           O  
ATOM    631  OE2 GLU A  42      12.076  41.409 -27.448  1.00  1.47           O  
ATOM    632  H   GLU A  42      15.372  40.694 -23.630  1.00  1.47           H  
ATOM    633  HA  GLU A  42      12.801  39.390 -23.008  1.00  1.47           H  
ATOM    634 1HB  GLU A  42      14.641  39.267 -25.408  1.00  1.47           H  
ATOM    635 2HB  GLU A  42      13.150  38.391 -25.277  1.00  1.47           H  
ATOM    636 1HG  GLU A  42      11.937  40.526 -24.978  1.00  1.47           H  
ATOM    637 2HG  GLU A  42      13.466  41.371 -25.200  1.00  1.47           H  
ATOM    638  N   TYR A  43      13.406  37.055 -22.454  1.00  1.32           N  
ATOM    639  CA  TYR A  43      13.745  35.706 -22.003  1.00  1.32           C  
ATOM    640  C   TYR A  43      12.849  34.645 -22.636  1.00  1.32           C  
ATOM    641  O   TYR A  43      11.662  34.883 -22.891  1.00  1.32           O  
ATOM    642  CB  TYR A  43      13.623  35.634 -20.483  1.00  1.32           C  
ATOM    643  CG  TYR A  43      14.566  36.570 -19.766  1.00  1.32           C  
ATOM    644  CD1 TYR A  43      14.206  37.861 -19.512  1.00  1.32           C  
ATOM    645  CD2 TYR A  43      15.787  36.134 -19.390  1.00  1.32           C  
ATOM    646  CE1 TYR A  43      15.088  38.699 -18.873  1.00  1.32           C  
ATOM    647  CE2 TYR A  43      16.676  36.951 -18.767  1.00  1.32           C  
ATOM    648  CZ  TYR A  43      16.331  38.238 -18.504  1.00  1.32           C  
ATOM    649  OH  TYR A  43      17.213  39.081 -17.868  1.00  1.32           O  
ATOM    650  H   TYR A  43      12.452  37.382 -22.321  1.00  1.32           H  
ATOM    651  HA  TYR A  43      14.769  35.488 -22.296  1.00  1.32           H  
ATOM    652 1HB  TYR A  43      12.617  35.907 -20.203  1.00  1.32           H  
ATOM    653 2HB  TYR A  43      13.811  34.613 -20.138  1.00  1.32           H  
ATOM    654  HD1 TYR A  43      13.221  38.228 -19.817  1.00  1.32           H  
ATOM    655  HD2 TYR A  43      16.043  35.137 -19.589  1.00  1.32           H  
ATOM    656  HE1 TYR A  43      14.806  39.724 -18.671  1.00  1.32           H  
ATOM    657  HE2 TYR A  43      17.654  36.571 -18.473  1.00  1.32           H  
ATOM    658  HH  TYR A  43      16.847  39.970 -17.856  1.00  1.32           H  
ATOM    659  N   LYS A  44      13.395  33.447 -22.854  1.00  1.17           N  
ATOM    660  CA  LYS A  44      12.579  32.374 -23.412  1.00  1.17           C  
ATOM    661  C   LYS A  44      12.409  31.194 -22.463  1.00  1.17           C  
ATOM    662  O   LYS A  44      11.324  30.613 -22.393  1.00  1.17           O  
ATOM    663  CB  LYS A  44      13.188  31.845 -24.709  1.00  1.17           C  
ATOM    664  CG  LYS A  44      13.255  32.833 -25.864  1.00  1.17           C  
ATOM    665  CD  LYS A  44      13.691  32.114 -27.143  1.00  1.17           C  
ATOM    666  CE  LYS A  44      15.106  31.559 -26.989  1.00  1.17           C  
ATOM    667  NZ  LYS A  44      16.124  32.618 -26.929  1.00  1.17           N  
ATOM    668  H   LYS A  44      14.379  33.274 -22.630  1.00  1.17           H  
ATOM    669  HA  LYS A  44      11.586  32.765 -23.629  1.00  1.17           H  
ATOM    670 1HB  LYS A  44      14.212  31.511 -24.506  1.00  1.17           H  
ATOM    671 2HB  LYS A  44      12.627  30.974 -25.039  1.00  1.17           H  
ATOM    672 1HG  LYS A  44      12.279  33.291 -26.014  1.00  1.17           H  
ATOM    673 2HG  LYS A  44      13.983  33.616 -25.626  1.00  1.17           H  
ATOM    674 1HD  LYS A  44      13.003  31.296 -27.356  1.00  1.17           H  
ATOM    675 2HD  LYS A  44      13.672  32.815 -27.976  1.00  1.17           H  
ATOM    676 1HE  LYS A  44      15.147  30.998 -26.054  1.00  1.17           H  
ATOM    677 2HE  LYS A  44      15.337  30.889 -27.814  1.00  1.17           H  
ATOM    678 1HZ  LYS A  44      17.043  32.207 -26.746  1.00  1.17           H  
ATOM    679 2HZ  LYS A  44      16.147  33.157 -27.766  1.00  1.17           H  
ATOM    680 3HZ  LYS A  44      15.954  33.238 -26.138  1.00  1.17           H  
ATOM    681  N   ASP A  45      13.463  30.835 -21.732  1.00  1.05           N  
ATOM    682  CA  ASP A  45      13.380  29.662 -20.876  1.00  1.05           C  
ATOM    683  C   ASP A  45      13.169  30.046 -19.425  1.00  1.05           C  
ATOM    684  O   ASP A  45      13.989  30.736 -18.824  1.00  1.05           O  
ATOM    685  CB  ASP A  45      14.620  28.787 -21.021  1.00  1.05           C  
ATOM    686  CG  ASP A  45      14.719  28.091 -22.391  1.00  1.05           C  
ATOM    687  OD1 ASP A  45      13.739  28.060 -23.096  1.00  1.05           O  
ATOM    688  OD2 ASP A  45      15.766  27.581 -22.705  1.00  1.05           O  
ATOM    689  H   ASP A  45      14.334  31.366 -21.774  1.00  1.05           H  
ATOM    690  HA  ASP A  45      12.522  29.067 -21.187  1.00  1.05           H  
ATOM    691 1HB  ASP A  45      15.491  29.411 -20.905  1.00  1.05           H  
ATOM    692 2HB  ASP A  45      14.636  28.036 -20.230  1.00  1.05           H  
ATOM    693  N   PHE A  46      12.043  29.628 -18.890  1.00  0.95           N  
ATOM    694  CA  PHE A  46      11.678  29.944 -17.526  1.00  0.95           C  
ATOM    695  C   PHE A  46      11.678  28.731 -16.631  1.00  0.95           C  
ATOM    696  O   PHE A  46      11.016  27.732 -16.908  1.00  0.95           O  
ATOM    697  CB  PHE A  46      10.333  30.633 -17.527  1.00  0.95           C  
ATOM    698  CG  PHE A  46      10.406  32.018 -18.050  1.00  0.95           C  
ATOM    699  CD1 PHE A  46      10.487  32.321 -19.383  1.00  0.95           C  
ATOM    700  CD2 PHE A  46      10.342  33.021 -17.168  1.00  0.95           C  
ATOM    701  CE1 PHE A  46      10.563  33.636 -19.772  1.00  0.95           C  
ATOM    702  CE2 PHE A  46      10.390  34.332 -17.525  1.00  0.95           C  
ATOM    703  CZ  PHE A  46      10.519  34.647 -18.817  1.00  0.95           C  
ATOM    704  H   PHE A  46      11.414  29.074 -19.457  1.00  0.95           H  
ATOM    705  HA  PHE A  46      12.409  30.646 -17.131  1.00  0.95           H  
ATOM    706 1HB  PHE A  46       9.628  30.069 -18.133  1.00  0.95           H  
ATOM    707 2HB  PHE A  46       9.953  30.675 -16.509  1.00  0.95           H  
ATOM    708  HD1 PHE A  46      10.513  31.520 -20.125  1.00  0.95           H  
ATOM    709  HD2 PHE A  46      10.250  32.741 -16.162  1.00  0.95           H  
ATOM    710  HE1 PHE A  46      10.648  33.881 -20.828  1.00  0.95           H  
ATOM    711  HE2 PHE A  46      10.338  35.113 -16.770  1.00  0.95           H  
ATOM    712  HZ  PHE A  46      10.576  35.693 -19.110  1.00  0.95           H  
ATOM    713  N   VAL A  47      12.416  28.846 -15.546  1.00  0.86           N  
ATOM    714  CA  VAL A  47      12.516  27.780 -14.574  1.00  0.86           C  
ATOM    715  C   VAL A  47      11.792  28.226 -13.330  1.00  0.86           C  
ATOM    716  O   VAL A  47      11.942  29.367 -12.902  1.00  0.86           O  
ATOM    717  CB  VAL A  47      13.982  27.441 -14.270  1.00  0.86           C  
ATOM    718  CG1 VAL A  47      14.050  26.350 -13.195  1.00  0.86           C  
ATOM    719  CG2 VAL A  47      14.660  26.990 -15.558  1.00  0.86           C  
ATOM    720  H   VAL A  47      12.936  29.714 -15.400  1.00  0.86           H  
ATOM    721  HA  VAL A  47      12.027  26.886 -14.965  1.00  0.86           H  
ATOM    722  HB  VAL A  47      14.483  28.323 -13.880  1.00  0.86           H  
ATOM    723 1HG1 VAL A  47      15.086  26.118 -12.972  1.00  0.86           H  
ATOM    724 2HG1 VAL A  47      13.560  26.700 -12.288  1.00  0.86           H  
ATOM    725 3HG1 VAL A  47      13.543  25.450 -13.553  1.00  0.86           H  
ATOM    726 1HG2 VAL A  47      15.703  26.754 -15.357  1.00  0.86           H  
ATOM    727 2HG2 VAL A  47      14.150  26.102 -15.942  1.00  0.86           H  
ATOM    728 3HG2 VAL A  47      14.607  27.791 -16.299  1.00  0.86           H  
ATOM    729  N   PHE A  48      10.932  27.366 -12.832  1.00  0.79           N  
ATOM    730  CA  PHE A  48      10.127  27.640 -11.665  1.00  0.79           C  
ATOM    731  C   PHE A  48      10.678  26.891 -10.453  1.00  0.79           C  
ATOM    732  O   PHE A  48      10.814  25.670 -10.487  1.00  0.79           O  
ATOM    733  CB  PHE A  48       8.689  27.263 -11.993  1.00  0.79           C  
ATOM    734  CG  PHE A  48       7.695  27.487 -10.929  1.00  0.79           C  
ATOM    735  CD1 PHE A  48       7.403  28.767 -10.497  1.00  0.79           C  
ATOM    736  CD2 PHE A  48       7.012  26.425 -10.372  1.00  0.79           C  
ATOM    737  CE1 PHE A  48       6.459  28.968  -9.526  1.00  0.79           C  
ATOM    738  CE2 PHE A  48       6.071  26.634  -9.408  1.00  0.79           C  
ATOM    739  CZ  PHE A  48       5.788  27.900  -8.981  1.00  0.79           C  
ATOM    740  H   PHE A  48      10.863  26.452 -13.268  1.00  0.79           H  
ATOM    741  HA  PHE A  48      10.164  28.706 -11.458  1.00  0.79           H  
ATOM    742 1HB  PHE A  48       8.371  27.833 -12.866  1.00  0.79           H  
ATOM    743 2HB  PHE A  48       8.657  26.233 -12.274  1.00  0.79           H  
ATOM    744  HD1 PHE A  48       7.934  29.614 -10.931  1.00  0.79           H  
ATOM    745  HD2 PHE A  48       7.228  25.417 -10.709  1.00  0.79           H  
ATOM    746  HE1 PHE A  48       6.244  29.959  -9.192  1.00  0.79           H  
ATOM    747  HE2 PHE A  48       5.552  25.805  -8.984  1.00  0.79           H  
ATOM    748  HZ  PHE A  48       5.031  28.059  -8.208  1.00  0.79           H  
ATOM    749  N   ASN A  49      11.039  27.638  -9.423  1.00  0.74           N  
ATOM    750  CA  ASN A  49      11.613  27.105  -8.207  1.00  0.74           C  
ATOM    751  C   ASN A  49      10.648  27.202  -7.038  1.00  0.74           C  
ATOM    752  O   ASN A  49      10.212  28.290  -6.642  1.00  0.74           O  
ATOM    753  CB  ASN A  49      12.926  27.774  -7.870  1.00  0.74           C  
ATOM    754  CG  ASN A  49      14.027  27.476  -8.858  1.00  0.74           C  
ATOM    755  OD1 ASN A  49      13.896  26.626  -9.735  1.00  0.74           O  
ATOM    756  ND2 ASN A  49      15.136  28.136  -8.709  1.00  0.74           N  
ATOM    757  H   ASN A  49      10.901  28.635  -9.490  1.00  0.74           H  
ATOM    758  HA  ASN A  49      11.814  26.047  -8.362  1.00  0.74           H  
ATOM    759 1HB  ASN A  49      12.772  28.849  -7.845  1.00  0.74           H  
ATOM    760 2HB  ASN A  49      13.228  27.458  -6.892  1.00  0.74           H  
ATOM    761 1HD2 ASN A  49      15.903  27.970  -9.327  1.00  0.74           H  
ATOM    762 2HD2 ASN A  49      15.218  28.835  -7.998  1.00  0.74           H  
ATOM    763  N   ILE A  50      10.324  26.054  -6.483  1.00  0.72           N  
ATOM    764  CA  ILE A  50       9.383  25.996  -5.391  1.00  0.72           C  
ATOM    765  C   ILE A  50      10.188  25.954  -4.114  1.00  0.72           C  
ATOM    766  O   ILE A  50      11.066  25.107  -3.965  1.00  0.72           O  
ATOM    767  CB  ILE A  50       8.520  24.755  -5.521  1.00  0.72           C  
ATOM    768  CG1 ILE A  50       7.804  24.808  -6.865  1.00  0.72           C  
ATOM    769  CG2 ILE A  50       7.527  24.746  -4.373  1.00  0.72           C  
ATOM    770  CD1 ILE A  50       7.224  23.523  -7.278  1.00  0.72           C  
ATOM    771  H   ILE A  50      10.731  25.193  -6.851  1.00  0.72           H  
ATOM    772  HA  ILE A  50       8.754  26.882  -5.399  1.00  0.72           H  
ATOM    773  HB  ILE A  50       9.134  23.862  -5.498  1.00  0.72           H  
ATOM    774 1HG1 ILE A  50       7.007  25.551  -6.809  1.00  0.72           H  
ATOM    775 2HG1 ILE A  50       8.516  25.117  -7.634  1.00  0.72           H  
ATOM    776 1HG2 ILE A  50       6.879  23.900  -4.436  1.00  0.72           H  
ATOM    777 2HG2 ILE A  50       8.062  24.719  -3.425  1.00  0.72           H  
ATOM    778 3HG2 ILE A  50       6.930  25.659  -4.428  1.00  0.72           H  
ATOM    779 1HD1 ILE A  50       6.753  23.638  -8.242  1.00  0.72           H  
ATOM    780 2HD1 ILE A  50       8.028  22.798  -7.352  1.00  0.72           H  
ATOM    781 3HD1 ILE A  50       6.506  23.189  -6.566  1.00  0.72           H  
ATOM    782  N   ILE A  51       9.941  26.898  -3.231  1.00  0.72           N  
ATOM    783  CA  ILE A  51      10.733  27.013  -2.025  1.00  0.72           C  
ATOM    784  C   ILE A  51       9.980  26.447  -0.854  1.00  0.72           C  
ATOM    785  O   ILE A  51       8.940  26.969  -0.481  1.00  0.72           O  
ATOM    786  CB  ILE A  51      10.995  28.483  -1.706  1.00  0.72           C  
ATOM    787  CG1 ILE A  51      11.671  29.177  -2.832  1.00  0.72           C  
ATOM    788  CG2 ILE A  51      11.902  28.556  -0.470  1.00  0.72           C  
ATOM    789  CD1 ILE A  51      11.583  30.635  -2.646  1.00  0.72           C  
ATOM    790  H   ILE A  51       9.192  27.559  -3.419  1.00  0.72           H  
ATOM    791  HA  ILE A  51      11.665  26.469  -2.141  1.00  0.72           H  
ATOM    792  HB  ILE A  51      10.056  28.991  -1.509  1.00  0.72           H  
ATOM    793 1HG1 ILE A  51      12.722  28.886  -2.856  1.00  0.72           H  
ATOM    794 2HG1 ILE A  51      11.208  28.908  -3.787  1.00  0.72           H  
ATOM    795 1HG2 ILE A  51      12.100  29.598  -0.221  1.00  0.72           H  
ATOM    796 2HG2 ILE A  51      11.419  28.066   0.375  1.00  0.72           H  
ATOM    797 3HG2 ILE A  51      12.849  28.050  -0.683  1.00  0.72           H  
ATOM    798 1HD1 ILE A  51      12.092  31.143  -3.444  1.00  0.72           H  
ATOM    799 2HD1 ILE A  51      10.534  30.933  -2.632  1.00  0.72           H  
ATOM    800 3HD1 ILE A  51      12.034  30.886  -1.702  1.00  0.72           H  
ATOM    801  N   ILE A  52      10.515  25.414  -0.253  1.00  0.74           N  
ATOM    802  CA  ILE A  52       9.891  24.810   0.895  1.00  0.74           C  
ATOM    803  C   ILE A  52      10.724  25.071   2.155  1.00  0.74           C  
ATOM    804  O   ILE A  52      11.854  24.590   2.242  1.00  0.74           O  
ATOM    805  CB  ILE A  52       9.689  23.311   0.688  1.00  0.74           C  
ATOM    806  CG1 ILE A  52       8.768  23.072  -0.490  1.00  0.74           C  
ATOM    807  CG2 ILE A  52       9.148  22.677   1.936  1.00  0.74           C  
ATOM    808  CD1 ILE A  52       8.651  21.641  -0.826  1.00  0.74           C  
ATOM    809  H   ILE A  52      11.383  25.031  -0.612  1.00  0.74           H  
ATOM    810  HA  ILE A  52       8.892  25.208   0.976  1.00  0.74           H  
ATOM    811  HB  ILE A  52      10.652  22.854   0.442  1.00  0.74           H  
ATOM    812 1HG1 ILE A  52       7.778  23.459  -0.248  1.00  0.74           H  
ATOM    813 2HG1 ILE A  52       9.146  23.602  -1.366  1.00  0.74           H  
ATOM    814 1HG2 ILE A  52       9.024  21.606   1.785  1.00  0.74           H  
ATOM    815 2HG2 ILE A  52       9.855  22.852   2.745  1.00  0.74           H  
ATOM    816 3HG2 ILE A  52       8.189  23.118   2.190  1.00  0.74           H  
ATOM    817 1HD1 ILE A  52       7.984  21.522  -1.653  1.00  0.74           H  
ATOM    818 2HD1 ILE A  52       9.625  21.262  -1.082  1.00  0.74           H  
ATOM    819 3HD1 ILE A  52       8.269  21.103   0.030  1.00  0.74           H  
ATOM    820  N   PRO A  53      10.195  25.814   3.134  1.00  0.80           N  
ATOM    821  CA  PRO A  53      10.819  26.139   4.391  1.00  0.80           C  
ATOM    822  C   PRO A  53      11.239  24.892   5.126  1.00  0.80           C  
ATOM    823  O   PRO A  53      10.504  23.915   5.130  1.00  0.80           O  
ATOM    824  CB  PRO A  53       9.676  26.835   5.138  1.00  0.80           C  
ATOM    825  CG  PRO A  53       8.846  27.437   4.066  1.00  0.80           C  
ATOM    826  CD  PRO A  53       8.898  26.463   2.949  1.00  0.80           C  
ATOM    827  HA  PRO A  53      11.659  26.817   4.218  1.00  0.80           H  
ATOM    828 1HB  PRO A  53       9.110  26.088   5.715  1.00  0.80           H  
ATOM    829 2HB  PRO A  53      10.066  27.535   5.863  1.00  0.80           H  
ATOM    830 1HG  PRO A  53       7.819  27.633   4.422  1.00  0.80           H  
ATOM    831 2HG  PRO A  53       9.271  28.397   3.778  1.00  0.80           H  
ATOM    832 1HD  PRO A  53       8.122  25.747   3.036  1.00  0.80           H  
ATOM    833 2HD  PRO A  53       8.862  27.037   2.025  1.00  0.80           H  
ATOM    834  N   ASN A  54      12.370  24.947   5.829  1.00  0.90           N  
ATOM    835  CA  ASN A  54      12.837  23.793   6.621  1.00  0.90           C  
ATOM    836  C   ASN A  54      12.169  23.720   8.009  1.00  0.90           C  
ATOM    837  O   ASN A  54      12.549  22.921   8.866  1.00  0.90           O  
ATOM    838  CB  ASN A  54      14.350  23.779   6.732  1.00  0.90           C  
ATOM    839  CG  ASN A  54      14.950  24.966   7.485  1.00  0.90           C  
ATOM    840  OD1 ASN A  54      14.256  25.854   7.996  1.00  0.90           O  
ATOM    841  ND2 ASN A  54      16.263  24.984   7.553  1.00  0.90           N  
ATOM    842  H   ASN A  54      12.945  25.789   5.750  1.00  0.90           H  
ATOM    843  HA  ASN A  54      12.556  22.886   6.083  1.00  0.90           H  
ATOM    844 1HB  ASN A  54      14.649  22.867   7.249  1.00  0.90           H  
ATOM    845 2HB  ASN A  54      14.780  23.723   5.737  1.00  0.90           H  
ATOM    846 1HD2 ASN A  54      16.730  25.732   8.027  1.00  0.90           H  
ATOM    847 2HD2 ASN A  54      16.794  24.252   7.128  1.00  0.90           H  
ATOM    848  N   ASP A  55      11.158  24.559   8.186  1.00  1.02           N  
ATOM    849  CA  ASP A  55      10.308  24.689   9.359  1.00  1.02           C  
ATOM    850  C   ASP A  55       9.013  25.303   8.873  1.00  1.02           C  
ATOM    851  O   ASP A  55       9.007  26.403   8.324  1.00  1.02           O  
ATOM    852  CB  ASP A  55      10.911  25.559  10.475  1.00  1.02           C  
ATOM    853  CG  ASP A  55      10.057  25.554  11.850  1.00  1.02           C  
ATOM    854  OD1 ASP A  55       8.828  25.445  11.823  1.00  1.02           O  
ATOM    855  OD2 ASP A  55      10.666  25.672  12.897  1.00  1.02           O  
ATOM    856  H   ASP A  55      10.956  25.162   7.406  1.00  1.02           H  
ATOM    857  HA  ASP A  55      10.096  23.698   9.761  1.00  1.02           H  
ATOM    858 1HB  ASP A  55      11.923  25.208  10.694  1.00  1.02           H  
ATOM    859 2HB  ASP A  55      10.995  26.588  10.123  1.00  1.02           H  
ATOM    860  N   LEU A  56       7.922  24.589   9.065  1.00  1.14           N  
ATOM    861  CA  LEU A  56       6.617  25.032   8.607  1.00  1.14           C  
ATOM    862  C   LEU A  56       6.211  26.373   9.218  1.00  1.14           C  
ATOM    863  O   LEU A  56       5.500  27.146   8.573  1.00  1.14           O  
ATOM    864  CB  LEU A  56       5.567  23.991   9.030  1.00  1.14           C  
ATOM    865  CG  LEU A  56       5.619  22.647   8.330  1.00  1.14           C  
ATOM    866  CD1 LEU A  56       4.722  21.661   9.038  1.00  1.14           C  
ATOM    867  CD2 LEU A  56       5.132  22.821   6.923  1.00  1.14           C  
ATOM    868  H   LEU A  56       8.004  23.703   9.545  1.00  1.14           H  
ATOM    869  HA  LEU A  56       6.642  25.128   7.523  1.00  1.14           H  
ATOM    870 1HB  LEU A  56       5.676  23.810  10.102  1.00  1.14           H  
ATOM    871 2HB  LEU A  56       4.575  24.418   8.865  1.00  1.14           H  
ATOM    872  HG  LEU A  56       6.640  22.268   8.341  1.00  1.14           H  
ATOM    873 1HD1 LEU A  56       4.772  20.697   8.527  1.00  1.14           H  
ATOM    874 2HD1 LEU A  56       5.056  21.543  10.056  1.00  1.14           H  
ATOM    875 3HD1 LEU A  56       3.699  22.035   9.034  1.00  1.14           H  
ATOM    876 1HD2 LEU A  56       5.162  21.858   6.415  1.00  1.14           H  
ATOM    877 2HD2 LEU A  56       4.103  23.192   6.938  1.00  1.14           H  
ATOM    878 3HD2 LEU A  56       5.768  23.536   6.402  1.00  1.14           H  
ATOM    879  N   ASP A  57       6.632  26.622  10.467  1.00  1.23           N  
ATOM    880  CA  ASP A  57       6.239  27.811  11.221  1.00  1.23           C  
ATOM    881  C   ASP A  57       4.737  28.003  11.026  1.00  1.23           C  
ATOM    882  O   ASP A  57       3.987  27.033  11.047  1.00  1.23           O  
ATOM    883  CB  ASP A  57       6.994  29.055  10.735  1.00  1.23           C  
ATOM    884  CG  ASP A  57       6.956  30.239  11.737  1.00  1.23           C  
ATOM    885  OD1 ASP A  57       7.594  30.194  12.759  1.00  1.23           O  
ATOM    886  OD2 ASP A  57       6.137  31.111  11.498  1.00  1.23           O  
ATOM    887  H   ASP A  57       7.291  25.972  10.909  1.00  1.23           H  
ATOM    888  HA  ASP A  57       6.446  27.647  12.278  1.00  1.23           H  
ATOM    889 1HB  ASP A  57       8.039  28.780  10.566  1.00  1.23           H  
ATOM    890 2HB  ASP A  57       6.593  29.377   9.770  1.00  1.23           H  
ATOM    891  N   ALA A  58       4.298  29.240  10.768  1.00  1.26           N  
ATOM    892  CA  ALA A  58       2.939  29.490  10.360  1.00  1.26           C  
ATOM    893  C   ALA A  58       2.976  30.709   9.475  1.00  1.26           C  
ATOM    894  O   ALA A  58       2.163  30.894   8.562  1.00  1.26           O  
ATOM    895  CB  ALA A  58       2.037  29.707  11.560  1.00  1.26           C  
ATOM    896  H   ALA A  58       4.912  30.052  10.819  1.00  1.26           H  
ATOM    897  HA  ALA A  58       2.581  28.641   9.776  1.00  1.26           H  
ATOM    898 1HB  ALA A  58       1.022  29.904  11.221  1.00  1.26           H  
ATOM    899 2HB  ALA A  58       2.042  28.804  12.181  1.00  1.26           H  
ATOM    900 3HB  ALA A  58       2.400  30.553  12.138  1.00  1.26           H  
ATOM    901  N   ASP A  59       3.955  31.571   9.747  1.00  1.24           N  
ATOM    902  CA  ASP A  59       3.997  32.849   9.054  1.00  1.24           C  
ATOM    903  C   ASP A  59       4.824  32.730   7.791  1.00  1.24           C  
ATOM    904  O   ASP A  59       5.943  33.250   7.687  1.00  1.24           O  
ATOM    905  CB  ASP A  59       4.527  33.941   9.987  1.00  1.24           C  
ATOM    906  CG  ASP A  59       4.405  35.385   9.429  1.00  1.24           C  
ATOM    907  OD1 ASP A  59       4.045  35.576   8.260  1.00  1.24           O  
ATOM    908  OD2 ASP A  59       4.690  36.293  10.194  1.00  1.24           O  
ATOM    909  H   ASP A  59       4.663  31.334  10.456  1.00  1.24           H  
ATOM    910  HA  ASP A  59       2.981  33.123   8.768  1.00  1.24           H  
ATOM    911 1HB  ASP A  59       3.989  33.890  10.934  1.00  1.24           H  
ATOM    912 2HB  ASP A  59       5.579  33.735  10.208  1.00  1.24           H  
ATOM    913  N   ILE A  60       4.217  32.069   6.816  1.00  1.17           N  
ATOM    914  CA  ILE A  60       4.861  31.767   5.554  1.00  1.17           C  
ATOM    915  C   ILE A  60       5.137  33.036   4.790  1.00  1.17           C  
ATOM    916  O   ILE A  60       6.201  33.185   4.198  1.00  1.17           O  
ATOM    917  CB  ILE A  60       4.019  30.804   4.715  1.00  1.17           C  
ATOM    918  CG1 ILE A  60       3.977  29.453   5.422  1.00  1.17           C  
ATOM    919  CG2 ILE A  60       4.615  30.670   3.307  1.00  1.17           C  
ATOM    920  CD1 ILE A  60       2.990  28.494   4.850  1.00  1.17           C  
ATOM    921  H   ILE A  60       3.288  31.702   7.033  1.00  1.17           H  
ATOM    922  HA  ILE A  60       5.814  31.282   5.761  1.00  1.17           H  
ATOM    923  HB  ILE A  60       2.999  31.176   4.643  1.00  1.17           H  
ATOM    924 1HG1 ILE A  60       4.966  28.997   5.380  1.00  1.17           H  
ATOM    925 2HG1 ILE A  60       3.715  29.620   6.471  1.00  1.17           H  
ATOM    926 1HG2 ILE A  60       4.021  29.980   2.710  1.00  1.17           H  
ATOM    927 2HG2 ILE A  60       4.636  31.644   2.817  1.00  1.17           H  
ATOM    928 3HG2 ILE A  60       5.621  30.289   3.394  1.00  1.17           H  
ATOM    929 1HD1 ILE A  60       3.030  27.576   5.427  1.00  1.17           H  
ATOM    930 2HD1 ILE A  60       1.985  28.915   4.900  1.00  1.17           H  
ATOM    931 3HD1 ILE A  60       3.253  28.289   3.818  1.00  1.17           H  
ATOM    932  N   LYS A  61       4.166  33.942   4.784  1.00  1.08           N  
ATOM    933  CA  LYS A  61       4.307  35.195   4.068  1.00  1.08           C  
ATOM    934  C   LYS A  61       5.534  35.967   4.531  1.00  1.08           C  
ATOM    935  O   LYS A  61       6.360  36.353   3.702  1.00  1.08           O  
ATOM    936  CB  LYS A  61       3.051  36.039   4.254  1.00  1.08           C  
ATOM    937  CG  LYS A  61       3.049  37.378   3.527  1.00  1.08           C  
ATOM    938  CD  LYS A  61       1.720  38.103   3.744  1.00  1.08           C  
ATOM    939  CE  LYS A  61       1.695  39.463   3.067  1.00  1.08           C  
ATOM    940  NZ  LYS A  61       0.388  40.157   3.266  1.00  1.08           N  
ATOM    941  H   LYS A  61       3.322  33.755   5.306  1.00  1.08           H  
ATOM    942  HA  LYS A  61       4.430  34.975   3.007  1.00  1.08           H  
ATOM    943 1HB  LYS A  61       2.183  35.474   3.919  1.00  1.08           H  
ATOM    944 2HB  LYS A  61       2.914  36.243   5.320  1.00  1.08           H  
ATOM    945 1HG  LYS A  61       3.863  37.999   3.911  1.00  1.08           H  
ATOM    946 2HG  LYS A  61       3.206  37.221   2.460  1.00  1.08           H  
ATOM    947 1HD  LYS A  61       0.906  37.495   3.348  1.00  1.08           H  
ATOM    948 2HD  LYS A  61       1.559  38.239   4.814  1.00  1.08           H  
ATOM    949 1HE  LYS A  61       2.489  40.080   3.482  1.00  1.08           H  
ATOM    950 2HE  LYS A  61       1.869  39.334   1.999  1.00  1.08           H  
ATOM    951 1HZ  LYS A  61       0.409  41.055   2.804  1.00  1.08           H  
ATOM    952 2HZ  LYS A  61      -0.355  39.594   2.874  1.00  1.08           H  
ATOM    953 3HZ  LYS A  61       0.223  40.290   4.253  1.00  1.08           H  
ATOM    954  N   ARG A  62       5.699  36.172   5.846  1.00  0.99           N  
ATOM    955  CA  ARG A  62       6.879  36.898   6.293  1.00  0.99           C  
ATOM    956  C   ARG A  62       8.141  36.161   5.901  1.00  0.99           C  
ATOM    957  O   ARG A  62       9.108  36.770   5.437  1.00  0.99           O  
ATOM    958  CB  ARG A  62       6.870  37.076   7.785  1.00  0.99           C  
ATOM    959  CG  ARG A  62       7.949  37.935   8.377  1.00  0.99           C  
ATOM    960  CD  ARG A  62       7.776  37.963   9.841  1.00  0.99           C  
ATOM    961  NE  ARG A  62       6.473  38.498  10.200  1.00  0.99           N  
ATOM    962  CZ  ARG A  62       6.171  39.804  10.341  1.00  0.99           C  
ATOM    963  NH1 ARG A  62       7.104  40.724  10.187  1.00  0.99           N  
ATOM    964  NH2 ARG A  62       4.934  40.161  10.639  1.00  0.99           N  
ATOM    965  H   ARG A  62       5.022  35.851   6.555  1.00  0.99           H  
ATOM    966  HA  ARG A  62       6.882  37.881   5.822  1.00  0.99           H  
ATOM    967 1HB  ARG A  62       5.915  37.507   8.083  1.00  0.99           H  
ATOM    968 2HB  ARG A  62       6.942  36.096   8.258  1.00  0.99           H  
ATOM    969 1HG  ARG A  62       8.919  37.513   8.139  1.00  0.99           H  
ATOM    970 2HG  ARG A  62       7.876  38.950   7.986  1.00  0.99           H  
ATOM    971 1HD  ARG A  62       7.840  36.946  10.230  1.00  0.99           H  
ATOM    972 2HD  ARG A  62       8.544  38.584  10.297  1.00  0.99           H  
ATOM    973  HE  ARG A  62       5.705  37.807  10.300  1.00  0.99           H  
ATOM    974 1HH1 ARG A  62       8.049  40.451   9.961  1.00  0.99           H  
ATOM    975 2HH1 ARG A  62       6.872  41.701  10.296  1.00  0.99           H  
ATOM    976 1HH2 ARG A  62       4.217  39.450  10.756  1.00  0.99           H  
ATOM    977 2HH2 ARG A  62       4.702  41.134  10.748  1.00  0.99           H  
ATOM    978  N   ARG A  63       8.160  34.841   6.106  1.00  0.92           N  
ATOM    979  CA  ARG A  63       9.361  34.095   5.777  1.00  0.92           C  
ATOM    980  C   ARG A  63       9.712  34.260   4.306  1.00  0.92           C  
ATOM    981  O   ARG A  63      10.884  34.439   3.952  1.00  0.92           O  
ATOM    982  CB  ARG A  63       9.203  32.625   6.083  1.00  0.92           C  
ATOM    983  CG  ARG A  63      10.485  31.844   5.904  1.00  0.92           C  
ATOM    984  CD  ARG A  63      10.314  30.428   6.210  1.00  0.92           C  
ATOM    985  NE  ARG A  63      11.574  29.697   6.106  1.00  0.92           N  
ATOM    986  CZ  ARG A  63      12.446  29.525   7.119  1.00  0.92           C  
ATOM    987  NH1 ARG A  63      12.190  30.027   8.309  1.00  0.92           N  
ATOM    988  NH2 ARG A  63      13.555  28.848   6.916  1.00  0.92           N  
ATOM    989  H   ARG A  63       7.346  34.355   6.497  1.00  0.92           H  
ATOM    990  HA  ARG A  63      10.182  34.482   6.376  1.00  0.92           H  
ATOM    991 1HB  ARG A  63       8.851  32.495   7.106  1.00  0.92           H  
ATOM    992 2HB  ARG A  63       8.449  32.194   5.418  1.00  0.92           H  
ATOM    993 1HG  ARG A  63      10.811  31.933   4.867  1.00  0.92           H  
ATOM    994 2HG  ARG A  63      11.254  32.251   6.561  1.00  0.92           H  
ATOM    995 1HD  ARG A  63       9.931  30.311   7.224  1.00  0.92           H  
ATOM    996 2HD  ARG A  63       9.608  30.002   5.506  1.00  0.92           H  
ATOM    997  HE  ARG A  63      11.821  29.289   5.208  1.00  0.92           H  
ATOM    998 1HH1 ARG A  63      11.335  30.541   8.467  1.00  0.92           H  
ATOM    999 2HH1 ARG A  63      12.846  29.889   9.063  1.00  0.92           H  
ATOM   1000 1HH2 ARG A  63      13.748  28.450   5.984  1.00  0.92           H  
ATOM   1001 2HH2 ARG A  63      14.212  28.703   7.663  1.00  0.92           H  
ATOM   1002  N   ALA A  64       8.693  34.208   3.445  1.00  0.87           N  
ATOM   1003  CA  ALA A  64       8.882  34.359   2.019  1.00  0.87           C  
ATOM   1004  C   ALA A  64       9.469  35.710   1.693  1.00  0.87           C  
ATOM   1005  O   ALA A  64      10.415  35.804   0.914  1.00  0.87           O  
ATOM   1006  CB  ALA A  64       7.557  34.207   1.304  1.00  0.87           C  
ATOM   1007  H   ALA A  64       7.750  34.043   3.793  1.00  0.87           H  
ATOM   1008  HA  ALA A  64       9.576  33.596   1.682  1.00  0.87           H  
ATOM   1009 1HB  ALA A  64       7.708  34.302   0.242  1.00  0.87           H  
ATOM   1010 2HB  ALA A  64       7.122  33.243   1.519  1.00  0.87           H  
ATOM   1011 3HB  ALA A  64       6.877  34.979   1.644  1.00  0.87           H  
ATOM   1012  N   GLN A  65       8.974  36.754   2.362  1.00  0.84           N  
ATOM   1013  CA  GLN A  65       9.470  38.098   2.117  1.00  0.84           C  
ATOM   1014  C   GLN A  65      10.933  38.195   2.504  1.00  0.84           C  
ATOM   1015  O   GLN A  65      11.733  38.786   1.779  1.00  0.84           O  
ATOM   1016  CB  GLN A  65       8.652  39.117   2.916  1.00  0.84           C  
ATOM   1017  CG  GLN A  65       7.229  39.303   2.426  1.00  0.84           C  
ATOM   1018  CD  GLN A  65       6.423  40.199   3.342  1.00  0.84           C  
ATOM   1019  OE1 GLN A  65       6.774  40.412   4.510  1.00  0.84           O  
ATOM   1020  NE2 GLN A  65       5.334  40.742   2.817  1.00  0.84           N  
ATOM   1021  H   GLN A  65       8.198  36.614   3.012  1.00  0.84           H  
ATOM   1022  HA  GLN A  65       9.378  38.316   1.056  1.00  0.84           H  
ATOM   1023 1HB  GLN A  65       8.606  38.802   3.956  1.00  0.84           H  
ATOM   1024 2HB  GLN A  65       9.151  40.082   2.889  1.00  0.84           H  
ATOM   1025 1HG  GLN A  65       7.257  39.762   1.441  1.00  0.84           H  
ATOM   1026 2HG  GLN A  65       6.741  38.339   2.366  1.00  0.84           H  
ATOM   1027 1HE2 GLN A  65       4.767  41.350   3.369  1.00  0.84           H  
ATOM   1028 2HE2 GLN A  65       5.090  40.546   1.868  1.00  0.84           H  
ATOM   1029  N   ILE A  66      11.301  37.555   3.609  1.00  0.82           N  
ATOM   1030  CA  ILE A  66      12.682  37.576   4.059  1.00  0.82           C  
ATOM   1031  C   ILE A  66      13.577  36.862   3.053  1.00  0.82           C  
ATOM   1032  O   ILE A  66      14.628  37.387   2.667  1.00  0.82           O  
ATOM   1033  CB  ILE A  66      12.807  36.921   5.443  1.00  0.82           C  
ATOM   1034  CG1 ILE A  66      12.099  37.791   6.494  1.00  0.82           C  
ATOM   1035  CG2 ILE A  66      14.264  36.732   5.783  1.00  0.82           C  
ATOM   1036  CD1 ILE A  66      11.899  37.095   7.816  1.00  0.82           C  
ATOM   1037  H   ILE A  66      10.591  37.080   4.169  1.00  0.82           H  
ATOM   1038  HA  ILE A  66      13.007  38.610   4.136  1.00  0.82           H  
ATOM   1039  HB  ILE A  66      12.309  35.956   5.433  1.00  0.82           H  
ATOM   1040 1HG1 ILE A  66      12.690  38.689   6.662  1.00  0.82           H  
ATOM   1041 2HG1 ILE A  66      11.124  38.087   6.108  1.00  0.82           H  
ATOM   1042 1HG2 ILE A  66      14.351  36.261   6.759  1.00  0.82           H  
ATOM   1043 2HG2 ILE A  66      14.730  36.099   5.029  1.00  0.82           H  
ATOM   1044 3HG2 ILE A  66      14.753  37.704   5.799  1.00  0.82           H  
ATOM   1045 1HD1 ILE A  66      11.395  37.767   8.508  1.00  0.82           H  
ATOM   1046 2HD1 ILE A  66      11.289  36.207   7.664  1.00  0.82           H  
ATOM   1047 3HD1 ILE A  66      12.863  36.809   8.227  1.00  0.82           H  
ATOM   1048  N   TYR A  67      13.144  35.684   2.596  1.00  0.82           N  
ATOM   1049  CA  TYR A  67      13.900  34.915   1.616  1.00  0.82           C  
ATOM   1050  C   TYR A  67      14.135  35.760   0.362  1.00  0.82           C  
ATOM   1051  O   TYR A  67      15.275  35.925  -0.087  1.00  0.82           O  
ATOM   1052  CB  TYR A  67      13.133  33.634   1.223  1.00  0.82           C  
ATOM   1053  CG  TYR A  67      13.860  32.734   0.188  1.00  0.82           C  
ATOM   1054  CD1 TYR A  67      14.644  31.666   0.612  1.00  0.82           C  
ATOM   1055  CD2 TYR A  67      13.766  33.003  -1.168  1.00  0.82           C  
ATOM   1056  CE1 TYR A  67      15.303  30.869  -0.317  1.00  0.82           C  
ATOM   1057  CE2 TYR A  67      14.431  32.210  -2.097  1.00  0.82           C  
ATOM   1058  CZ  TYR A  67      15.191  31.147  -1.673  1.00  0.82           C  
ATOM   1059  OH  TYR A  67      15.850  30.362  -2.587  1.00  0.82           O  
ATOM   1060  H   TYR A  67      12.265  35.307   2.955  1.00  0.82           H  
ATOM   1061  HA  TYR A  67      14.868  34.653   2.041  1.00  0.82           H  
ATOM   1062 1HB  TYR A  67      12.938  33.041   2.119  1.00  0.82           H  
ATOM   1063 2HB  TYR A  67      12.165  33.907   0.807  1.00  0.82           H  
ATOM   1064  HD1 TYR A  67      14.736  31.446   1.677  1.00  0.82           H  
ATOM   1065  HD2 TYR A  67      13.172  33.832  -1.498  1.00  0.82           H  
ATOM   1066  HE1 TYR A  67      15.910  30.028   0.022  1.00  0.82           H  
ATOM   1067  HE2 TYR A  67      14.348  32.425  -3.159  1.00  0.82           H  
ATOM   1068  HH  TYR A  67      15.751  30.741  -3.462  1.00  0.82           H  
ATOM   1069  N   PHE A  68      13.050  36.333  -0.165  1.00  0.83           N  
ATOM   1070  CA  PHE A  68      13.084  37.109  -1.394  1.00  0.83           C  
ATOM   1071  C   PHE A  68      13.966  38.346  -1.255  1.00  0.83           C  
ATOM   1072  O   PHE A  68      14.720  38.695  -2.171  1.00  0.83           O  
ATOM   1073  CB  PHE A  68      11.646  37.485  -1.775  1.00  0.83           C  
ATOM   1074  CG  PHE A  68      10.850  36.270  -2.231  1.00  0.83           C  
ATOM   1075  CD1 PHE A  68       9.513  36.103  -1.926  1.00  0.83           C  
ATOM   1076  CD2 PHE A  68      11.465  35.298  -2.945  1.00  0.83           C  
ATOM   1077  CE1 PHE A  68       8.839  34.959  -2.335  1.00  0.83           C  
ATOM   1078  CE2 PHE A  68      10.820  34.174  -3.355  1.00  0.83           C  
ATOM   1079  CZ  PHE A  68       9.499  33.990  -3.052  1.00  0.83           C  
ATOM   1080  H   PHE A  68      12.147  36.187   0.289  1.00  0.83           H  
ATOM   1081  HA  PHE A  68      13.499  36.482  -2.178  1.00  0.83           H  
ATOM   1082 1HB  PHE A  68      11.143  37.929  -0.915  1.00  0.83           H  
ATOM   1083 2HB  PHE A  68      11.655  38.221  -2.584  1.00  0.83           H  
ATOM   1084  HD1 PHE A  68       8.996  36.871  -1.351  1.00  0.83           H  
ATOM   1085  HD2 PHE A  68      12.489  35.429  -3.176  1.00  0.83           H  
ATOM   1086  HE1 PHE A  68       7.787  34.834  -2.090  1.00  0.83           H  
ATOM   1087  HE2 PHE A  68      11.364  33.433  -3.912  1.00  0.83           H  
ATOM   1088  HZ  PHE A  68       8.977  33.092  -3.378  1.00  0.83           H  
ATOM   1089  N   LYS A  69      13.924  39.014  -0.100  1.00  0.85           N  
ATOM   1090  CA  LYS A  69      14.779  40.179   0.070  1.00  0.85           C  
ATOM   1091  C   LYS A  69      16.255  39.786   0.133  1.00  0.85           C  
ATOM   1092  O   LYS A  69      17.085  40.378  -0.561  1.00  0.85           O  
ATOM   1093  CB  LYS A  69      14.383  40.952   1.328  1.00  0.85           C  
ATOM   1094  CG  LYS A  69      13.051  41.703   1.217  1.00  0.85           C  
ATOM   1095  CD  LYS A  69      12.686  42.394   2.524  1.00  0.85           C  
ATOM   1096  CE  LYS A  69      11.345  43.110   2.414  1.00  0.85           C  
ATOM   1097  NZ  LYS A  69      10.954  43.766   3.698  1.00  0.85           N  
ATOM   1098  H   LYS A  69      13.285  38.737   0.647  1.00  0.85           H  
ATOM   1099  HA  LYS A  69      14.642  40.830  -0.793  1.00  0.85           H  
ATOM   1100 1HB  LYS A  69      14.294  40.248   2.161  1.00  0.85           H  
ATOM   1101 2HB  LYS A  69      15.164  41.666   1.582  1.00  0.85           H  
ATOM   1102 1HG  LYS A  69      13.135  42.457   0.435  1.00  0.85           H  
ATOM   1103 2HG  LYS A  69      12.261  41.016   0.939  1.00  0.85           H  
ATOM   1104 1HD  LYS A  69      12.623  41.643   3.315  1.00  0.85           H  
ATOM   1105 2HD  LYS A  69      13.458  43.114   2.787  1.00  0.85           H  
ATOM   1106 1HE  LYS A  69      11.408  43.867   1.635  1.00  0.85           H  
ATOM   1107 2HE  LYS A  69      10.577  42.384   2.141  1.00  0.85           H  
ATOM   1108 1HZ  LYS A  69      10.061  44.225   3.584  1.00  0.85           H  
ATOM   1109 2HZ  LYS A  69      10.880  43.066   4.424  1.00  0.85           H  
ATOM   1110 3HZ  LYS A  69      11.653  44.447   3.957  1.00  0.85           H  
ATOM   1111  N   LYS A  70      16.583  38.724   0.878  1.00  0.87           N  
ATOM   1112  CA  LYS A  70      17.978  38.292   1.004  1.00  0.87           C  
ATOM   1113  C   LYS A  70      18.576  37.869  -0.328  1.00  0.87           C  
ATOM   1114  O   LYS A  70      19.759  38.096  -0.597  1.00  0.87           O  
ATOM   1115  CB  LYS A  70      18.110  37.144   2.008  1.00  0.87           C  
ATOM   1116  CG  LYS A  70      17.936  37.543   3.474  1.00  0.87           C  
ATOM   1117  CD  LYS A  70      18.080  36.335   4.390  1.00  0.87           C  
ATOM   1118  CE  LYS A  70      18.022  36.733   5.856  1.00  0.87           C  
ATOM   1119  NZ  LYS A  70      18.117  35.549   6.756  1.00  0.87           N  
ATOM   1120  H   LYS A  70      15.861  38.230   1.406  1.00  0.87           H  
ATOM   1121  HA  LYS A  70      18.560  39.135   1.373  1.00  0.87           H  
ATOM   1122 1HB  LYS A  70      17.346  36.391   1.784  1.00  0.87           H  
ATOM   1123 2HB  LYS A  70      19.082  36.667   1.892  1.00  0.87           H  
ATOM   1124 1HG  LYS A  70      18.684  38.288   3.742  1.00  0.87           H  
ATOM   1125 2HG  LYS A  70      16.946  37.979   3.613  1.00  0.87           H  
ATOM   1126 1HD  LYS A  70      17.268  35.635   4.182  1.00  0.87           H  
ATOM   1127 2HD  LYS A  70      19.027  35.836   4.193  1.00  0.87           H  
ATOM   1128 1HE  LYS A  70      18.850  37.405   6.071  1.00  0.87           H  
ATOM   1129 2HE  LYS A  70      17.094  37.252   6.050  1.00  0.87           H  
ATOM   1130 1HZ  LYS A  70      18.080  35.852   7.719  1.00  0.87           H  
ATOM   1131 2HZ  LYS A  70      17.347  34.921   6.571  1.00  0.87           H  
ATOM   1132 3HZ  LYS A  70      18.989  35.067   6.589  1.00  0.87           H  
ATOM   1133  N   MET A  71      17.748  37.270  -1.168  1.00  0.90           N  
ATOM   1134  CA  MET A  71      18.142  36.780  -2.473  1.00  0.90           C  
ATOM   1135  C   MET A  71      18.023  37.796  -3.614  1.00  0.90           C  
ATOM   1136  O   MET A  71      18.333  37.455  -4.754  1.00  0.90           O  
ATOM   1137  CB  MET A  71      17.277  35.586  -2.801  1.00  0.90           C  
ATOM   1138  CG  MET A  71      17.476  34.369  -1.954  1.00  0.90           C  
ATOM   1139  SD  MET A  71      19.035  33.614  -2.222  1.00  0.90           S  
ATOM   1140  CE  MET A  71      18.685  32.992  -3.875  1.00  0.90           C  
ATOM   1141  H   MET A  71      16.788  37.095  -0.863  1.00  0.90           H  
ATOM   1142  HA  MET A  71      19.185  36.472  -2.413  1.00  0.90           H  
ATOM   1143 1HB  MET A  71      16.245  35.889  -2.672  1.00  0.90           H  
ATOM   1144 2HB  MET A  71      17.434  35.304  -3.835  1.00  0.90           H  
ATOM   1145 1HG  MET A  71      17.386  34.633  -0.900  1.00  0.90           H  
ATOM   1146 2HG  MET A  71      16.716  33.657  -2.188  1.00  0.90           H  
ATOM   1147 1HE  MET A  71      19.557  32.462  -4.259  1.00  0.90           H  
ATOM   1148 2HE  MET A  71      17.833  32.310  -3.835  1.00  0.90           H  
ATOM   1149 3HE  MET A  71      18.446  33.825  -4.539  1.00  0.90           H  
ATOM   1150  N   ASP A  72      17.570  39.027  -3.340  1.00  0.93           N  
ATOM   1151  CA  ASP A  72      17.345  40.027  -4.396  1.00  0.93           C  
ATOM   1152  C   ASP A  72      16.397  39.507  -5.491  1.00  0.93           C  
ATOM   1153  O   ASP A  72      16.690  39.628  -6.683  1.00  0.93           O  
ATOM   1154  CB  ASP A  72      18.677  40.467  -5.039  1.00  0.93           C  
ATOM   1155  CG  ASP A  72      18.597  41.794  -5.869  1.00  0.93           C  
ATOM   1156  OD1 ASP A  72      17.750  42.626  -5.591  1.00  0.93           O  
ATOM   1157  OD2 ASP A  72      19.400  41.952  -6.763  1.00  0.93           O  
ATOM   1158  H   ASP A  72      17.366  39.293  -2.375  1.00  0.93           H  
ATOM   1159  HA  ASP A  72      16.879  40.899  -3.936  1.00  0.93           H  
ATOM   1160 1HB  ASP A  72      19.426  40.590  -4.257  1.00  0.93           H  
ATOM   1161 2HB  ASP A  72      19.031  39.680  -5.704  1.00  0.93           H  
ATOM   1162  N   ILE A  73      15.260  38.941  -5.076  1.00  0.97           N  
ATOM   1163  CA  ILE A  73      14.254  38.404  -5.994  1.00  0.97           C  
ATOM   1164  C   ILE A  73      13.043  39.381  -6.063  1.00  0.97           C  
ATOM   1165  O   ILE A  73      12.551  39.824  -5.023  1.00  0.97           O  
ATOM   1166  CB  ILE A  73      13.818  37.013  -5.524  1.00  0.97           C  
ATOM   1167  CG1 ILE A  73      14.985  36.047  -5.460  1.00  0.97           C  
ATOM   1168  CG2 ILE A  73      12.935  36.485  -6.491  1.00  0.97           C  
ATOM   1169  CD1 ILE A  73      14.703  34.745  -4.753  1.00  0.97           C  
ATOM   1170  H   ILE A  73      15.092  38.867  -4.071  1.00  0.97           H  
ATOM   1171  HA  ILE A  73      14.690  38.319  -6.988  1.00  0.97           H  
ATOM   1172  HB  ILE A  73      13.338  37.095  -4.560  1.00  0.97           H  
ATOM   1173 1HG1 ILE A  73      15.249  35.795  -6.443  1.00  0.97           H  
ATOM   1174 2HG1 ILE A  73      15.819  36.541  -5.005  1.00  0.97           H  
ATOM   1175 1HG2 ILE A  73      12.581  35.503  -6.187  1.00  0.97           H  
ATOM   1176 2HG2 ILE A  73      12.134  37.170  -6.596  1.00  0.97           H  
ATOM   1177 3HG2 ILE A  73      13.457  36.404  -7.416  1.00  0.97           H  
ATOM   1178 1HD1 ILE A  73      15.586  34.109  -4.801  1.00  0.97           H  
ATOM   1179 2HD1 ILE A  73      14.462  34.928  -3.728  1.00  0.97           H  
ATOM   1180 3HD1 ILE A  73      13.878  34.244  -5.227  1.00  0.97           H  
ATOM   1181  N   HIS A  74      12.596  39.752  -7.280  1.00  1.01           N  
ATOM   1182  CA  HIS A  74      11.551  40.790  -7.450  1.00  1.01           C  
ATOM   1183  C   HIS A  74      10.213  40.302  -8.030  1.00  1.01           C  
ATOM   1184  O   HIS A  74      10.168  39.388  -8.835  1.00  1.01           O  
ATOM   1185  CB  HIS A  74      12.127  41.903  -8.322  1.00  1.01           C  
ATOM   1186  CG  HIS A  74      13.296  42.569  -7.638  1.00  1.01           C  
ATOM   1187  ND1 HIS A  74      13.183  43.758  -6.945  1.00  1.01           N  
ATOM   1188  CD2 HIS A  74      14.587  42.175  -7.503  1.00  1.01           C  
ATOM   1189  CE1 HIS A  74      14.362  44.066  -6.416  1.00  1.01           C  
ATOM   1190  NE2 HIS A  74      15.225  43.119  -6.737  1.00  1.01           N  
ATOM   1191  H   HIS A  74      13.016  39.311  -8.101  1.00  1.01           H  
ATOM   1192  HA  HIS A  74      11.329  41.220  -6.475  1.00  1.01           H  
ATOM   1193 1HB  HIS A  74      12.465  41.488  -9.274  1.00  1.01           H  
ATOM   1194 2HB  HIS A  74      11.361  42.650  -8.532  1.00  1.01           H  
ATOM   1195  HD2 HIS A  74      15.036  41.267  -7.909  1.00  1.01           H  
ATOM   1196  HE1 HIS A  74      14.581  44.943  -5.809  1.00  1.01           H  
ATOM   1197  HE2 HIS A  74      16.227  43.072  -6.450  1.00  1.01           H  
ATOM   1198  N   GLU A  75       9.111  40.915  -7.607  1.00  1.07           N  
ATOM   1199  CA  GLU A  75       7.774  40.443  -8.000  1.00  1.07           C  
ATOM   1200  C   GLU A  75       7.206  40.916  -9.358  1.00  1.07           C  
ATOM   1201  O   GLU A  75       7.139  42.120  -9.630  1.00  1.07           O  
ATOM   1202  CB  GLU A  75       6.807  40.838  -6.880  1.00  1.07           C  
ATOM   1203  CG  GLU A  75       5.386  40.335  -7.000  1.00  1.07           C  
ATOM   1204  CD  GLU A  75       4.554  40.758  -5.802  1.00  1.07           C  
ATOM   1205  OE1 GLU A  75       5.112  41.315  -4.881  1.00  1.07           O  
ATOM   1206  OE2 GLU A  75       3.371  40.538  -5.813  1.00  1.07           O  
ATOM   1207  H   GLU A  75       9.191  41.694  -6.968  1.00  1.07           H  
ATOM   1208  HA  GLU A  75       7.820  39.364  -8.027  1.00  1.07           H  
ATOM   1209 1HB  GLU A  75       7.200  40.505  -5.938  1.00  1.07           H  
ATOM   1210 2HB  GLU A  75       6.754  41.924  -6.832  1.00  1.07           H  
ATOM   1211 1HG  GLU A  75       4.936  40.729  -7.912  1.00  1.07           H  
ATOM   1212 2HG  GLU A  75       5.400  39.242  -7.074  1.00  1.07           H  
ATOM   1213  N   VAL A  76       6.791  39.935 -10.183  1.00  1.14           N  
ATOM   1214  CA  VAL A  76       6.145  40.127 -11.498  1.00  1.14           C  
ATOM   1215  C   VAL A  76       4.923  39.198 -11.589  1.00  1.14           C  
ATOM   1216  O   VAL A  76       5.012  38.021 -11.243  1.00  1.14           O  
ATOM   1217  CB  VAL A  76       7.094  39.818 -12.682  1.00  1.14           C  
ATOM   1218  CG1 VAL A  76       6.388  40.036 -14.010  1.00  1.14           C  
ATOM   1219  CG2 VAL A  76       8.363  40.692 -12.593  1.00  1.14           C  
ATOM   1220  H   VAL A  76       6.919  38.981  -9.845  1.00  1.14           H  
ATOM   1221  HA  VAL A  76       5.810  41.161 -11.579  1.00  1.14           H  
ATOM   1222  HB  VAL A  76       7.333  38.794 -12.666  1.00  1.14           H  
ATOM   1223 1HG1 VAL A  76       7.069  39.785 -14.824  1.00  1.14           H  
ATOM   1224 2HG1 VAL A  76       5.508  39.399 -14.076  1.00  1.14           H  
ATOM   1225 3HG1 VAL A  76       6.088  41.079 -14.095  1.00  1.14           H  
ATOM   1226 1HG2 VAL A  76       9.025  40.456 -13.425  1.00  1.14           H  
ATOM   1227 2HG2 VAL A  76       8.080  41.743 -12.639  1.00  1.14           H  
ATOM   1228 3HG2 VAL A  76       8.887  40.505 -11.656  1.00  1.14           H  
ATOM   1229  N   LYS A  77       3.782  39.704 -12.034  1.00  1.24           N  
ATOM   1230  CA  LYS A  77       2.597  38.848 -12.116  1.00  1.24           C  
ATOM   1231  C   LYS A  77       2.494  38.058 -13.421  1.00  1.24           C  
ATOM   1232  O   LYS A  77       2.668  38.624 -14.504  1.00  1.24           O  
ATOM   1233  CB  LYS A  77       1.341  39.705 -11.885  1.00  1.24           C  
ATOM   1234  CG  LYS A  77       0.035  38.932 -11.768  1.00  1.24           C  
ATOM   1235  CD  LYS A  77      -1.119  39.846 -11.244  1.00  1.24           C  
ATOM   1236  CE  LYS A  77      -1.746  40.752 -12.329  1.00  1.24           C  
ATOM   1237  NZ  LYS A  77      -2.461  39.962 -13.403  1.00  1.24           N  
ATOM   1238  H   LYS A  77       3.734  40.673 -12.316  1.00  1.24           H  
ATOM   1239  HA  LYS A  77       2.654  38.105 -11.339  1.00  1.24           H  
ATOM   1240 1HB  LYS A  77       1.463  40.281 -10.967  1.00  1.24           H  
ATOM   1241 2HB  LYS A  77       1.231  40.413 -12.705  1.00  1.24           H  
ATOM   1242 1HG  LYS A  77      -0.247  38.537 -12.756  1.00  1.24           H  
ATOM   1243 2HG  LYS A  77       0.168  38.088 -11.089  1.00  1.24           H  
ATOM   1244 1HD  LYS A  77      -1.898  39.265 -10.776  1.00  1.24           H  
ATOM   1245 2HD  LYS A  77      -0.701  40.497 -10.479  1.00  1.24           H  
ATOM   1246 1HE  LYS A  77      -2.469  41.405 -11.844  1.00  1.24           H  
ATOM   1247 2HE  LYS A  77      -0.974  41.363 -12.794  1.00  1.24           H  
ATOM   1248 1HZ  LYS A  77      -2.871  40.572 -14.088  1.00  1.24           H  
ATOM   1249 2HZ  LYS A  77      -1.813  39.351 -13.883  1.00  1.24           H  
ATOM   1250 3HZ  LYS A  77      -3.187  39.350 -13.029  1.00  1.24           H  
ATOM   1251  N   ILE A  78       2.197  36.750 -13.313  1.00  1.39           N  
ATOM   1252  CA  ILE A  78       1.959  35.933 -14.509  1.00  1.39           C  
ATOM   1253  C   ILE A  78       0.481  35.598 -14.593  1.00  1.39           C  
ATOM   1254  O   ILE A  78      -0.146  35.202 -13.603  1.00  1.39           O  
ATOM   1255  CB  ILE A  78       2.726  34.580 -14.512  1.00  1.39           C  
ATOM   1256  CG1 ILE A  78       2.528  33.836 -15.860  1.00  1.39           C  
ATOM   1257  CG2 ILE A  78       2.225  33.696 -13.424  1.00  1.39           C  
ATOM   1258  CD1 ILE A  78       3.469  32.663 -16.038  1.00  1.39           C  
ATOM   1259  H   ILE A  78       2.126  36.322 -12.388  1.00  1.39           H  
ATOM   1260  HA  ILE A  78       2.239  36.502 -15.395  1.00  1.39           H  
ATOM   1261  HB  ILE A  78       3.793  34.760 -14.374  1.00  1.39           H  
ATOM   1262 1HG1 ILE A  78       1.506  33.462 -15.924  1.00  1.39           H  
ATOM   1263 2HG1 ILE A  78       2.693  34.536 -16.678  1.00  1.39           H  
ATOM   1264 1HG2 ILE A  78       2.764  32.756 -13.440  1.00  1.39           H  
ATOM   1265 2HG2 ILE A  78       2.390  34.188 -12.499  1.00  1.39           H  
ATOM   1266 3HG2 ILE A  78       1.165  33.507 -13.563  1.00  1.39           H  
ATOM   1267 1HD1 ILE A  78       3.287  32.186 -17.002  1.00  1.39           H  
ATOM   1268 2HD1 ILE A  78       4.485  33.026 -15.995  1.00  1.39           H  
ATOM   1269 3HD1 ILE A  78       3.306  31.941 -15.246  1.00  1.39           H  
ATOM   1270  N   ASP A  79      -0.074  35.743 -15.784  1.00  1.56           N  
ATOM   1271  CA  ASP A  79      -1.473  35.430 -16.000  1.00  1.56           C  
ATOM   1272  C   ASP A  79      -1.611  34.059 -16.639  1.00  1.56           C  
ATOM   1273  O   ASP A  79      -1.073  33.811 -17.721  1.00  1.56           O  
ATOM   1274  CB  ASP A  79      -2.138  36.513 -16.845  1.00  1.56           C  
ATOM   1275  CG  ASP A  79      -2.243  37.863 -16.087  1.00  1.56           C  
ATOM   1276  OD1 ASP A  79      -2.104  37.881 -14.862  1.00  1.56           O  
ATOM   1277  OD2 ASP A  79      -2.457  38.862 -16.719  1.00  1.56           O  
ATOM   1278  H   ASP A  79       0.489  36.074 -16.557  1.00  1.56           H  
ATOM   1279  HA  ASP A  79      -1.980  35.395 -15.036  1.00  1.56           H  
ATOM   1280 1HB  ASP A  79      -1.573  36.661 -17.765  1.00  1.56           H  
ATOM   1281 2HB  ASP A  79      -3.143  36.185 -17.123  1.00  1.56           H  
ATOM   1282  N   THR A  80      -2.309  33.169 -15.951  1.00  1.70           N  
ATOM   1283  CA  THR A  80      -2.489  31.807 -16.400  1.00  1.70           C  
ATOM   1284  C   THR A  80      -3.963  31.597 -16.742  1.00  1.70           C  
ATOM   1285  O   THR A  80      -4.791  32.506 -16.584  1.00  1.70           O  
ATOM   1286  CB  THR A  80      -2.044  30.823 -15.322  1.00  1.70           C  
ATOM   1287  OG1 THR A  80      -2.976  30.848 -14.259  1.00  1.70           O  
ATOM   1288  CG2 THR A  80      -0.663  31.247 -14.759  1.00  1.70           C  
ATOM   1289  H   THR A  80      -2.721  33.421 -15.052  1.00  1.70           H  
ATOM   1290  HA  THR A  80      -1.896  31.639 -17.299  1.00  1.70           H  
ATOM   1291  HB  THR A  80      -1.979  29.820 -15.740  1.00  1.70           H  
ATOM   1292  HG1 THR A  80      -3.095  31.768 -13.966  1.00  1.70           H  
ATOM   1293 1HG2 THR A  80      -0.355  30.552 -13.985  1.00  1.70           H  
ATOM   1294 2HG2 THR A  80       0.073  31.257 -15.538  1.00  1.70           H  
ATOM   1295 3HG2 THR A  80      -0.748  32.245 -14.339  1.00  1.70           H  
ATOM   1296  N   ASN A  81      -4.330  30.394 -17.152  1.00  1.77           N  
ATOM   1297  CA  ASN A  81      -5.689  30.186 -17.626  1.00  1.77           C  
ATOM   1298  C   ASN A  81      -6.738  30.113 -16.520  1.00  1.77           C  
ATOM   1299  O   ASN A  81      -7.139  29.039 -16.072  1.00  1.77           O  
ATOM   1300  CB  ASN A  81      -5.743  28.936 -18.477  1.00  1.77           C  
ATOM   1301  CG  ASN A  81      -4.977  29.097 -19.765  1.00  1.77           C  
ATOM   1302  OD1 ASN A  81      -5.049  30.144 -20.421  1.00  1.77           O  
ATOM   1303  ND2 ASN A  81      -4.239  28.083 -20.138  1.00  1.77           N  
ATOM   1304  H   ASN A  81      -3.652  29.648 -17.199  1.00  1.77           H  
ATOM   1305  HA  ASN A  81      -5.957  31.035 -18.258  1.00  1.77           H  
ATOM   1306 1HB  ASN A  81      -5.327  28.096 -17.919  1.00  1.77           H  
ATOM   1307 2HB  ASN A  81      -6.780  28.697 -18.708  1.00  1.77           H  
ATOM   1308 1HD2 ASN A  81      -3.708  28.135 -20.985  1.00  1.77           H  
ATOM   1309 2HD2 ASN A  81      -4.208  27.254 -19.580  1.00  1.77           H  
ATOM   1310  N   GLY A  82      -7.200  31.302 -16.129  1.00  1.74           N  
ATOM   1311  CA  GLY A  82      -8.198  31.495 -15.080  1.00  1.74           C  
ATOM   1312  C   GLY A  82      -7.635  31.964 -13.736  1.00  1.74           C  
ATOM   1313  O   GLY A  82      -8.360  31.987 -12.740  1.00  1.74           O  
ATOM   1314  H   GLY A  82      -6.756  32.109 -16.559  1.00  1.74           H  
ATOM   1315 1HA  GLY A  82      -8.934  32.219 -15.427  1.00  1.74           H  
ATOM   1316 2HA  GLY A  82      -8.735  30.560 -14.931  1.00  1.74           H  
ATOM   1317  N   ARG A  83      -6.354  32.326 -13.688  1.00  1.61           N  
ATOM   1318  CA  ARG A  83      -5.779  32.785 -12.414  1.00  1.61           C  
ATOM   1319  C   ARG A  83      -4.471  33.564 -12.546  1.00  1.61           C  
ATOM   1320  O   ARG A  83      -3.599  33.190 -13.333  1.00  1.61           O  
ATOM   1321  CB  ARG A  83      -5.544  31.596 -11.483  1.00  1.61           C  
ATOM   1322  CG  ARG A  83      -5.000  31.953 -10.104  1.00  1.61           C  
ATOM   1323  CD  ARG A  83      -5.005  30.799  -9.180  1.00  1.61           C  
ATOM   1324  NE  ARG A  83      -4.293  31.111  -7.949  1.00  1.61           N  
ATOM   1325  CZ  ARG A  83      -4.854  31.620  -6.838  1.00  1.61           C  
ATOM   1326  NH1 ARG A  83      -6.153  31.835  -6.793  1.00  1.61           N  
ATOM   1327  NH2 ARG A  83      -4.105  31.906  -5.787  1.00  1.61           N  
ATOM   1328  H   ARG A  83      -5.802  32.305 -14.545  1.00  1.61           H  
ATOM   1329  HA  ARG A  83      -6.508  33.442 -11.939  1.00  1.61           H  
ATOM   1330 1HB  ARG A  83      -6.470  31.048 -11.331  1.00  1.61           H  
ATOM   1331 2HB  ARG A  83      -4.832  30.912 -11.948  1.00  1.61           H  
ATOM   1332 1HG  ARG A  83      -3.967  32.288 -10.196  1.00  1.61           H  
ATOM   1333 2HG  ARG A  83      -5.599  32.749  -9.666  1.00  1.61           H  
ATOM   1334 1HD  ARG A  83      -6.034  30.557  -8.922  1.00  1.61           H  
ATOM   1335 2HD  ARG A  83      -4.548  29.941  -9.645  1.00  1.61           H  
ATOM   1336  HE  ARG A  83      -3.290  30.967  -7.945  1.00  1.61           H  
ATOM   1337 1HH1 ARG A  83      -6.729  31.617  -7.594  1.00  1.61           H  
ATOM   1338 2HH1 ARG A  83      -6.573  32.217  -5.959  1.00  1.61           H  
ATOM   1339 1HH2 ARG A  83      -3.106  31.764  -5.825  1.00  1.61           H  
ATOM   1340 2HH2 ARG A  83      -4.528  32.289  -4.956  1.00  1.61           H  
ATOM   1341  N   SER A  84      -4.308  34.613 -11.736  1.00  1.42           N  
ATOM   1342  CA  SER A  84      -3.025  35.312 -11.714  1.00  1.42           C  
ATOM   1343  C   SER A  84      -2.182  34.846 -10.532  1.00  1.42           C  
ATOM   1344  O   SER A  84      -2.698  34.653  -9.429  1.00  1.42           O  
ATOM   1345  CB  SER A  84      -3.202  36.807 -11.604  1.00  1.42           C  
ATOM   1346  OG  SER A  84      -3.826  37.381 -12.736  1.00  1.42           O  
ATOM   1347  H   SER A  84      -5.057  34.906 -11.122  1.00  1.42           H  
ATOM   1348  HA  SER A  84      -2.481  35.089 -12.631  1.00  1.42           H  
ATOM   1349 1HB  SER A  84      -3.770  37.042 -10.707  1.00  1.42           H  
ATOM   1350 2HB  SER A  84      -2.227  37.218 -11.488  1.00  1.42           H  
ATOM   1351  HG  SER A  84      -3.180  37.293 -13.490  1.00  1.42           H  
ATOM   1352  N   PHE A  85      -0.882  34.725 -10.765  1.00  1.21           N  
ATOM   1353  CA  PHE A  85       0.085  34.346  -9.743  1.00  1.21           C  
ATOM   1354  C   PHE A  85       1.240  35.326  -9.616  1.00  1.21           C  
ATOM   1355  O   PHE A  85       2.092  35.358 -10.498  1.00  1.21           O  
ATOM   1356  CB  PHE A  85       0.700  32.985 -10.038  1.00  1.21           C  
ATOM   1357  CG  PHE A  85      -0.211  31.847 -10.047  1.00  1.21           C  
ATOM   1358  CD1 PHE A  85      -0.910  31.544 -11.172  1.00  1.21           C  
ATOM   1359  CD2 PHE A  85      -0.334  31.030  -8.943  1.00  1.21           C  
ATOM   1360  CE1 PHE A  85      -1.720  30.456 -11.208  1.00  1.21           C  
ATOM   1361  CE2 PHE A  85      -1.151  29.932  -8.987  1.00  1.21           C  
ATOM   1362  CZ  PHE A  85      -1.839  29.644 -10.123  1.00  1.21           C  
ATOM   1363  H   PHE A  85      -0.554  34.895 -11.719  1.00  1.21           H  
ATOM   1364  HA  PHE A  85      -0.436  34.276  -8.790  1.00  1.21           H  
ATOM   1365 1HB  PHE A  85       1.188  33.010 -10.984  1.00  1.21           H  
ATOM   1366 2HB  PHE A  85       1.471  32.785  -9.293  1.00  1.21           H  
ATOM   1367  HD1 PHE A  85      -0.811  32.183 -12.043  1.00  1.21           H  
ATOM   1368  HD2 PHE A  85       0.235  31.261  -8.039  1.00  1.21           H  
ATOM   1369  HE1 PHE A  85      -2.265  30.234 -12.097  1.00  1.21           H  
ATOM   1370  HE2 PHE A  85      -1.251  29.288  -8.133  1.00  1.21           H  
ATOM   1371  HZ  PHE A  85      -2.486  28.766 -10.163  1.00  1.21           H  
ATOM   1372  N   PRO A  86       1.252  36.259  -8.675  1.00  1.05           N  
ATOM   1373  CA  PRO A  86       2.420  37.077  -8.464  1.00  1.05           C  
ATOM   1374  C   PRO A  86       3.566  36.101  -8.227  1.00  1.05           C  
ATOM   1375  O   PRO A  86       3.443  35.249  -7.346  1.00  1.05           O  
ATOM   1376  CB  PRO A  86       2.040  37.866  -7.217  1.00  1.05           C  
ATOM   1377  CG  PRO A  86       0.502  37.913  -7.272  1.00  1.05           C  
ATOM   1378  CD  PRO A  86       0.100  36.551  -7.832  1.00  1.05           C  
ATOM   1379  HA  PRO A  86       2.615  37.736  -9.305  1.00  1.05           H  
ATOM   1380 1HB  PRO A  86       2.440  37.379  -6.315  1.00  1.05           H  
ATOM   1381 2HB  PRO A  86       2.495  38.861  -7.269  1.00  1.05           H  
ATOM   1382 1HG  PRO A  86       0.091  38.104  -6.269  1.00  1.05           H  
ATOM   1383 2HG  PRO A  86       0.176  38.747  -7.914  1.00  1.05           H  
ATOM   1384 1HD  PRO A  86       0.008  35.808  -7.026  1.00  1.05           H  
ATOM   1385 2HD  PRO A  86      -0.820  36.635  -8.435  1.00  1.05           H  
ATOM   1386  N   LEU A  87       4.664  36.219  -8.962  1.00  0.95           N  
ATOM   1387  CA  LEU A  87       5.812  35.329  -8.779  1.00  0.95           C  
ATOM   1388  C   LEU A  87       7.045  36.155  -8.513  1.00  0.95           C  
ATOM   1389  O   LEU A  87       7.109  37.320  -8.900  1.00  0.95           O  
ATOM   1390  CB  LEU A  87       6.035  34.399  -9.982  1.00  0.95           C  
ATOM   1391  CG  LEU A  87       4.868  33.450 -10.339  1.00  0.95           C  
ATOM   1392  CD1 LEU A  87       5.195  32.706 -11.595  1.00  0.95           C  
ATOM   1393  CD2 LEU A  87       4.615  32.498  -9.197  1.00  0.95           C  
ATOM   1394  H   LEU A  87       4.712  36.922  -9.698  1.00  0.95           H  
ATOM   1395  HA  LEU A  87       5.638  34.701  -7.905  1.00  0.95           H  
ATOM   1396 1HB  LEU A  87       6.238  35.017 -10.858  1.00  0.95           H  
ATOM   1397 2HB  LEU A  87       6.918  33.786  -9.783  1.00  0.95           H  
ATOM   1398  HG  LEU A  87       3.993  34.018 -10.529  1.00  0.95           H  
ATOM   1399 1HD1 LEU A  87       4.363  32.061 -11.838  1.00  0.95           H  
ATOM   1400 2HD1 LEU A  87       5.358  33.416 -12.408  1.00  0.95           H  
ATOM   1401 3HD1 LEU A  87       6.088  32.108 -11.441  1.00  0.95           H  
ATOM   1402 1HD2 LEU A  87       3.796  31.827  -9.449  1.00  0.95           H  
ATOM   1403 2HD2 LEU A  87       5.506  31.934  -9.013  1.00  0.95           H  
ATOM   1404 3HD2 LEU A  87       4.359  33.056  -8.296  1.00  0.95           H  
ATOM   1405  N   TYR A  88       8.033  35.574  -7.858  1.00  0.94           N  
ATOM   1406  CA  TYR A  88       9.247  36.320  -7.568  1.00  0.94           C  
ATOM   1407  C   TYR A  88      10.351  35.927  -8.560  1.00  0.94           C  
ATOM   1408  O   TYR A  88      10.548  34.763  -8.835  1.00  0.94           O  
ATOM   1409  CB  TYR A  88       9.507  36.074  -6.103  1.00  0.94           C  
ATOM   1410  CG  TYR A  88       8.451  36.697  -5.308  1.00  0.94           C  
ATOM   1411  CD1 TYR A  88       7.265  36.013  -5.084  1.00  0.94           C  
ATOM   1412  CD2 TYR A  88       8.645  37.957  -4.795  1.00  0.94           C  
ATOM   1413  CE1 TYR A  88       6.268  36.601  -4.346  1.00  0.94           C  
ATOM   1414  CE2 TYR A  88       7.650  38.544  -4.053  1.00  0.94           C  
ATOM   1415  CZ  TYR A  88       6.464  37.873  -3.827  1.00  0.94           C  
ATOM   1416  OH  TYR A  88       5.466  38.471  -3.092  1.00  0.94           O  
ATOM   1417  H   TYR A  88       7.951  34.603  -7.542  1.00  0.94           H  
ATOM   1418  HA  TYR A  88       9.053  37.380  -7.700  1.00  0.94           H  
ATOM   1419 1HB  TYR A  88       9.505  35.011  -5.903  1.00  0.94           H  
ATOM   1420 2HB  TYR A  88      10.395  36.471  -5.768  1.00  0.94           H  
ATOM   1421  HD1 TYR A  88       7.123  35.007  -5.498  1.00  0.94           H  
ATOM   1422  HD2 TYR A  88       9.581  38.487  -4.980  1.00  0.94           H  
ATOM   1423  HE1 TYR A  88       5.331  36.069  -4.172  1.00  0.94           H  
ATOM   1424  HE2 TYR A  88       7.792  39.544  -3.644  1.00  0.94           H  
ATOM   1425  HH  TYR A  88       5.624  39.427  -3.056  1.00  0.94           H  
ATOM   1426  N   LEU A  89      11.030  36.901  -9.167  1.00  1.01           N  
ATOM   1427  CA  LEU A  89      11.994  36.617 -10.228  1.00  1.01           C  
ATOM   1428  C   LEU A  89      13.436  37.049 -10.002  1.00  1.01           C  
ATOM   1429  O   LEU A  89      13.730  38.088  -9.391  1.00  1.01           O  
ATOM   1430  CB  LEU A  89      11.519  37.266 -11.527  1.00  1.01           C  
ATOM   1431  CG  LEU A  89      10.275  36.656 -12.130  1.00  1.01           C  
ATOM   1432  CD1 LEU A  89       9.084  37.195 -11.469  1.00  1.01           C  
ATOM   1433  CD2 LEU A  89      10.233  36.961 -13.598  1.00  1.01           C  
ATOM   1434  H   LEU A  89      10.846  37.856  -8.926  1.00  1.01           H  
ATOM   1435  HA  LEU A  89      11.996  35.547 -10.374  1.00  1.01           H  
ATOM   1436 1HB  LEU A  89      11.312  38.320 -11.331  1.00  1.01           H  
ATOM   1437 2HB  LEU A  89      12.320  37.196 -12.264  1.00  1.01           H  
ATOM   1438  HG  LEU A  89      10.284  35.611 -11.961  1.00  1.01           H  
ATOM   1439 1HD1 LEU A  89       8.186  36.758 -11.905  1.00  1.01           H  
ATOM   1440 2HD1 LEU A  89       9.082  37.004 -10.456  1.00  1.01           H  
ATOM   1441 3HD1 LEU A  89       9.099  38.236 -11.601  1.00  1.01           H  
ATOM   1442 1HD2 LEU A  89       9.337  36.523 -14.040  1.00  1.01           H  
ATOM   1443 2HD2 LEU A  89      10.216  38.038 -13.734  1.00  1.01           H  
ATOM   1444 3HD2 LEU A  89      11.116  36.542 -14.073  1.00  1.01           H  
ATOM   1445  N   GLN A  90      14.335  36.234 -10.548  1.00  1.17           N  
ATOM   1446  CA  GLN A  90      15.772  36.451 -10.502  1.00  1.17           C  
ATOM   1447  C   GLN A  90      16.420  35.885 -11.751  1.00  1.17           C  
ATOM   1448  O   GLN A  90      15.972  34.873 -12.290  1.00  1.17           O  
ATOM   1449  CB  GLN A  90      16.356  35.754  -9.290  1.00  1.17           C  
ATOM   1450  CG  GLN A  90      17.782  36.036  -8.969  1.00  1.17           C  
ATOM   1451  CD  GLN A  90      18.214  35.345  -7.685  1.00  1.17           C  
ATOM   1452  OE1 GLN A  90      17.804  34.212  -7.357  1.00  1.17           O  
ATOM   1453  NE2 GLN A  90      19.058  36.030  -6.937  1.00  1.17           N  
ATOM   1454  H   GLN A  90      13.987  35.382 -10.990  1.00  1.17           H  
ATOM   1455  HA  GLN A  90      15.973  37.521 -10.454  1.00  1.17           H  
ATOM   1456 1HB  GLN A  90      15.759  35.981  -8.453  1.00  1.17           H  
ATOM   1457 2HB  GLN A  90      16.318  34.693  -9.468  1.00  1.17           H  
ATOM   1458 1HG  GLN A  90      18.418  35.675  -9.775  1.00  1.17           H  
ATOM   1459 2HG  GLN A  90      17.910  37.114  -8.837  1.00  1.17           H  
ATOM   1460 1HE2 GLN A  90      19.395  35.657  -6.073  1.00  1.17           H  
ATOM   1461 2HE2 GLN A  90      19.350  36.947  -7.217  1.00  1.17           H  
ATOM   1462  N   ILE A  91      17.456  36.534 -12.237  1.00  1.42           N  
ATOM   1463  CA  ILE A  91      18.155  35.990 -13.385  1.00  1.42           C  
ATOM   1464  C   ILE A  91      19.316  35.162 -12.857  1.00  1.42           C  
ATOM   1465  O   ILE A  91      20.052  35.610 -11.981  1.00  1.42           O  
ATOM   1466  CB  ILE A  91      18.578  37.103 -14.334  1.00  1.42           C  
ATOM   1467  CG1 ILE A  91      17.319  37.910 -14.676  1.00  1.42           C  
ATOM   1468  CG2 ILE A  91      19.223  36.521 -15.604  1.00  1.42           C  
ATOM   1469  CD1 ILE A  91      16.194  37.061 -15.251  1.00  1.42           C  
ATOM   1470  H   ILE A  91      17.781  37.384 -11.797  1.00  1.42           H  
ATOM   1471  HA  ILE A  91      17.490  35.325 -13.936  1.00  1.42           H  
ATOM   1472  HB  ILE A  91      19.283  37.768 -13.836  1.00  1.42           H  
ATOM   1473 1HG1 ILE A  91      16.956  38.418 -13.785  1.00  1.42           H  
ATOM   1474 2HG1 ILE A  91      17.591  38.660 -15.410  1.00  1.42           H  
ATOM   1475 1HG2 ILE A  91      19.499  37.330 -16.275  1.00  1.42           H  
ATOM   1476 2HG2 ILE A  91      20.104  35.955 -15.342  1.00  1.42           H  
ATOM   1477 3HG2 ILE A  91      18.508  35.862 -16.103  1.00  1.42           H  
ATOM   1478 1HD1 ILE A  91      15.344  37.693 -15.496  1.00  1.42           H  
ATOM   1479 2HD1 ILE A  91      16.542  36.560 -16.133  1.00  1.42           H  
ATOM   1480 3HD1 ILE A  91      15.889  36.317 -14.531  1.00  1.42           H  
ATOM   1481  N   ASP A  92      19.430  33.931 -13.339  1.00  1.75           N  
ATOM   1482  CA  ASP A  92      20.426  32.979 -12.846  1.00  1.75           C  
ATOM   1483  C   ASP A  92      21.882  33.380 -13.098  1.00  1.75           C  
ATOM   1484  O   ASP A  92      22.787  32.827 -12.481  1.00  1.75           O  
ATOM   1485  CB  ASP A  92      20.243  31.655 -13.558  1.00  1.75           C  
ATOM   1486  CG  ASP A  92      20.496  31.878 -14.979  1.00  1.75           C  
ATOM   1487  OD1 ASP A  92      19.783  32.633 -15.566  1.00  1.75           O  
ATOM   1488  OD2 ASP A  92      21.438  31.313 -15.484  1.00  1.75           O  
ATOM   1489  H   ASP A  92      18.787  33.639 -14.063  1.00  1.75           H  
ATOM   1490  HA  ASP A  92      20.279  32.855 -11.773  1.00  1.75           H  
ATOM   1491 1HB  ASP A  92      20.943  30.913 -13.169  1.00  1.75           H  
ATOM   1492 2HB  ASP A  92      19.229  31.284 -13.419  1.00  1.75           H  
ATOM   1493  N   GLU A  93      22.114  34.267 -14.073  1.00  2.09           N  
ATOM   1494  CA  GLU A  93      23.447  34.756 -14.487  1.00  2.09           C  
ATOM   1495  C   GLU A  93      24.327  33.717 -15.219  1.00  2.09           C  
ATOM   1496  O   GLU A  93      24.919  34.026 -16.258  1.00  2.09           O  
ATOM   1497  CB  GLU A  93      24.235  35.355 -13.307  1.00  2.09           C  
ATOM   1498  CG  GLU A  93      23.644  36.654 -12.745  1.00  2.09           C  
ATOM   1499  CD  GLU A  93      24.451  37.228 -11.591  1.00  2.09           C  
ATOM   1500  OE1 GLU A  93      25.370  36.579 -11.151  1.00  2.09           O  
ATOM   1501  OE2 GLU A  93      24.156  38.324 -11.166  1.00  2.09           O  
ATOM   1502  H   GLU A  93      21.299  34.627 -14.549  1.00  2.09           H  
ATOM   1503  HA  GLU A  93      23.279  35.573 -15.188  1.00  2.09           H  
ATOM   1504 1HB  GLU A  93      24.331  34.647 -12.496  1.00  2.09           H  
ATOM   1505 2HB  GLU A  93      25.245  35.584 -13.642  1.00  2.09           H  
ATOM   1506 1HG  GLU A  93      23.593  37.392 -13.543  1.00  2.09           H  
ATOM   1507 2HG  GLU A  93      22.626  36.456 -12.407  1.00  2.09           H  
ATOM   1508  N   GLU A  94      24.399  32.497 -14.693  1.00  2.32           N  
ATOM   1509  CA  GLU A  94      25.247  31.416 -15.203  1.00  2.32           C  
ATOM   1510  C   GLU A  94      24.969  31.056 -16.665  1.00  2.32           C  
ATOM   1511  O   GLU A  94      25.894  30.689 -17.391  1.00  2.32           O  
ATOM   1512  CB  GLU A  94      25.083  30.155 -14.342  1.00  2.32           C  
ATOM   1513  CG  GLU A  94      25.677  30.260 -12.932  1.00  2.32           C  
ATOM   1514  CD  GLU A  94      25.498  28.997 -12.104  1.00  2.32           C  
ATOM   1515  OE1 GLU A  94      24.815  28.100 -12.547  1.00  2.32           O  
ATOM   1516  OE2 GLU A  94      26.057  28.931 -11.032  1.00  2.32           O  
ATOM   1517  H   GLU A  94      23.862  32.345 -13.847  1.00  2.32           H  
ATOM   1518  HA  GLU A  94      26.283  31.744 -15.132  1.00  2.32           H  
ATOM   1519 1HB  GLU A  94      24.017  29.933 -14.238  1.00  2.32           H  
ATOM   1520 2HB  GLU A  94      25.546  29.308 -14.845  1.00  2.32           H  
ATOM   1521 1HG  GLU A  94      26.739  30.484 -13.012  1.00  2.32           H  
ATOM   1522 2HG  GLU A  94      25.194  31.096 -12.420  1.00  2.32           H  
ATOM   1523  N   ASN A  95      23.723  31.207 -17.125  1.00  2.33           N  
ATOM   1524  CA  ASN A  95      23.384  30.890 -18.510  1.00  2.33           C  
ATOM   1525  C   ASN A  95      23.493  32.112 -19.435  1.00  2.33           C  
ATOM   1526  O   ASN A  95      23.081  32.050 -20.591  1.00  2.33           O  
ATOM   1527  CB  ASN A  95      21.977  30.327 -18.582  1.00  2.33           C  
ATOM   1528  CG  ASN A  95      21.843  28.924 -18.039  1.00  2.33           C  
ATOM   1529  OD1 ASN A  95      22.179  27.940 -18.711  1.00  2.33           O  
ATOM   1530  ND2 ASN A  95      21.377  28.822 -16.830  1.00  2.33           N  
ATOM   1531  H   ASN A  95      22.966  31.484 -16.487  1.00  2.33           H  
ATOM   1532  HA  ASN A  95      24.086  30.141 -18.874  1.00  2.33           H  
ATOM   1533 1HB  ASN A  95      21.304  30.981 -18.019  1.00  2.33           H  
ATOM   1534 2HB  ASN A  95      21.637  30.338 -19.617  1.00  2.33           H  
ATOM   1535 1HD2 ASN A  95      21.268  27.929 -16.400  1.00  2.33           H  
ATOM   1536 2HD2 ASN A  95      21.165  29.673 -16.317  1.00  2.33           H  
ATOM   1537  N   SER A  96      24.080  33.208 -18.930  1.00  2.12           N  
ATOM   1538  CA  SER A  96      24.284  34.462 -19.661  1.00  2.12           C  
ATOM   1539  C   SER A  96      23.009  35.075 -20.234  1.00  2.12           C  
ATOM   1540  O   SER A  96      23.013  35.613 -21.342  1.00  2.12           O  
ATOM   1541  CB  SER A  96      25.278  34.266 -20.791  1.00  2.12           C  
ATOM   1542  OG  SER A  96      26.532  33.863 -20.306  1.00  2.12           O  
ATOM   1543  H   SER A  96      24.407  33.195 -17.966  1.00  2.12           H  
ATOM   1544  HA  SER A  96      24.711  35.180 -18.958  1.00  2.12           H  
ATOM   1545 1HB  SER A  96      24.903  33.530 -21.498  1.00  2.12           H  
ATOM   1546 2HB  SER A  96      25.385  35.204 -21.330  1.00  2.12           H  
ATOM   1547  HG  SER A  96      26.713  34.423 -19.546  1.00  2.12           H  
ATOM   1548  N   GLY A  97      21.936  35.048 -19.450  1.00  1.78           N  
ATOM   1549  CA  GLY A  97      20.659  35.614 -19.864  1.00  1.78           C  
ATOM   1550  C   GLY A  97      19.873  34.617 -20.703  1.00  1.78           C  
ATOM   1551  O   GLY A  97      20.245  33.455 -20.813  1.00  1.78           O  
ATOM   1552  H   GLY A  97      22.007  34.594 -18.551  1.00  1.78           H  
ATOM   1553 1HA  GLY A  97      20.081  35.889 -18.981  1.00  1.78           H  
ATOM   1554 2HA  GLY A  97      20.830  36.525 -20.436  1.00  1.78           H  
ATOM   1555  N   ASP A  98      18.725  35.054 -21.224  1.00  1.44           N  
ATOM   1556  CA  ASP A  98      17.770  34.232 -22.001  1.00  1.44           C  
ATOM   1557  C   ASP A  98      17.013  33.189 -21.138  1.00  1.44           C  
ATOM   1558  O   ASP A  98      16.014  32.601 -21.593  1.00  1.44           O  
ATOM   1559  CB  ASP A  98      18.522  33.521 -23.143  1.00  1.44           C  
ATOM   1560  CG  ASP A  98      17.664  33.185 -24.381  1.00  1.44           C  
ATOM   1561  OD1 ASP A  98      16.694  33.865 -24.642  1.00  1.44           O  
ATOM   1562  OD2 ASP A  98      17.997  32.271 -25.124  1.00  1.44           O  
ATOM   1563  H   ASP A  98      18.491  36.029 -21.089  1.00  1.44           H  
ATOM   1564  HA  ASP A  98      17.037  34.907 -22.443  1.00  1.44           H  
ATOM   1565 1HB  ASP A  98      19.362  34.140 -23.463  1.00  1.44           H  
ATOM   1566 2HB  ASP A  98      18.945  32.585 -22.764  1.00  1.44           H  
ATOM   1567  N   VAL A  99      17.434  33.079 -19.866  1.00  1.16           N  
ATOM   1568  CA  VAL A  99      16.857  32.241 -18.831  1.00  1.16           C  
ATOM   1569  C   VAL A  99      16.444  33.084 -17.630  1.00  1.16           C  
ATOM   1570  O   VAL A  99      17.186  33.958 -17.181  1.00  1.16           O  
ATOM   1571  CB  VAL A  99      17.859  31.175 -18.333  1.00  1.16           C  
ATOM   1572  CG1 VAL A  99      17.237  30.318 -17.201  1.00  1.16           C  
ATOM   1573  CG2 VAL A  99      18.289  30.304 -19.492  1.00  1.16           C  
ATOM   1574  H   VAL A  99      18.256  33.598 -19.607  1.00  1.16           H  
ATOM   1575  HA  VAL A  99      15.993  31.749 -19.246  1.00  1.16           H  
ATOM   1576  HB  VAL A  99      18.738  31.678 -17.914  1.00  1.16           H  
ATOM   1577 1HG1 VAL A  99      17.970  29.586 -16.865  1.00  1.16           H  
ATOM   1578 2HG1 VAL A  99      16.962  30.951 -16.360  1.00  1.16           H  
ATOM   1579 3HG1 VAL A  99      16.350  29.804 -17.577  1.00  1.16           H  
ATOM   1580 1HG2 VAL A  99      19.005  29.567 -19.141  1.00  1.16           H  
ATOM   1581 2HG2 VAL A  99      17.432  29.800 -19.903  1.00  1.16           H  
ATOM   1582 3HG2 VAL A  99      18.754  30.921 -20.261  1.00  1.16           H  
ATOM   1583  N   ALA A 100      15.259  32.831 -17.113  1.00  0.97           N  
ATOM   1584  CA  ALA A 100      14.822  33.533 -15.912  1.00  0.97           C  
ATOM   1585  C   ALA A 100      14.334  32.515 -14.909  1.00  0.97           C  
ATOM   1586  O   ALA A 100      13.822  31.458 -15.296  1.00  0.97           O  
ATOM   1587  CB  ALA A 100      13.733  34.532 -16.224  1.00  0.97           C  
ATOM   1588  H   ALA A 100      14.678  32.119 -17.560  1.00  0.97           H  
ATOM   1589  HA  ALA A 100      15.675  34.050 -15.477  1.00  0.97           H  
ATOM   1590 1HB  ALA A 100      13.423  35.038 -15.306  1.00  0.97           H  
ATOM   1591 2HB  ALA A 100      14.101  35.266 -16.938  1.00  0.97           H  
ATOM   1592 3HB  ALA A 100      12.912  34.003 -16.642  1.00  0.97           H  
ATOM   1593  N   VAL A 101      14.507  32.826 -13.628  1.00  0.84           N  
ATOM   1594  CA  VAL A 101      14.067  31.935 -12.581  1.00  0.84           C  
ATOM   1595  C   VAL A 101      12.981  32.573 -11.735  1.00  0.84           C  
ATOM   1596  O   VAL A 101      13.141  33.666 -11.187  1.00  0.84           O  
ATOM   1597  CB  VAL A 101      15.243  31.555 -11.695  1.00  0.84           C  
ATOM   1598  CG1 VAL A 101      14.756  30.632 -10.630  1.00  0.84           C  
ATOM   1599  CG2 VAL A 101      16.345  30.927 -12.542  1.00  0.84           C  
ATOM   1600  H   VAL A 101      14.969  33.689 -13.351  1.00  0.84           H  
ATOM   1601  HA  VAL A 101      13.674  31.032 -13.036  1.00  0.84           H  
ATOM   1602  HB  VAL A 101      15.628  32.449 -11.200  1.00  0.84           H  
ATOM   1603 1HG1 VAL A 101      15.592  30.388  -9.991  1.00  0.84           H  
ATOM   1604 2HG1 VAL A 101      13.976  31.112 -10.046  1.00  0.84           H  
ATOM   1605 3HG1 VAL A 101      14.353  29.725 -11.090  1.00  0.84           H  
ATOM   1606 1HG2 VAL A 101      17.184  30.659 -11.903  1.00  0.84           H  
ATOM   1607 2HG2 VAL A 101      15.961  30.036 -13.032  1.00  0.84           H  
ATOM   1608 3HG2 VAL A 101      16.680  31.642 -13.296  1.00  0.84           H  
ATOM   1609  N   LEU A 102      11.845  31.898 -11.691  1.00  0.77           N  
ATOM   1610  CA  LEU A 102      10.637  32.323 -11.003  1.00  0.77           C  
ATOM   1611  C   LEU A 102      10.505  31.538  -9.715  1.00  0.77           C  
ATOM   1612  O   LEU A 102      10.714  30.335  -9.724  1.00  0.77           O  
ATOM   1613  CB  LEU A 102       9.439  32.076 -11.914  1.00  0.77           C  
ATOM   1614  CG  LEU A 102       9.179  33.123 -12.996  1.00  0.77           C  
ATOM   1615  CD1 LEU A 102      10.472  33.457 -13.699  1.00  0.77           C  
ATOM   1616  CD2 LEU A 102       8.221  32.560 -13.997  1.00  0.77           C  
ATOM   1617  H   LEU A 102      11.825  31.003 -12.168  1.00  0.77           H  
ATOM   1618  HA  LEU A 102      10.711  33.381 -10.778  1.00  0.77           H  
ATOM   1619 1HB  LEU A 102       9.583  31.117 -12.413  1.00  0.77           H  
ATOM   1620 2HB  LEU A 102       8.549  32.012 -11.293  1.00  0.77           H  
ATOM   1621  HG  LEU A 102       8.754  34.021 -12.554  1.00  0.77           H  
ATOM   1622 1HD1 LEU A 102      10.277  34.184 -14.473  1.00  0.77           H  
ATOM   1623 2HD1 LEU A 102      11.161  33.878 -13.011  1.00  0.77           H  
ATOM   1624 3HD1 LEU A 102      10.901  32.553 -14.130  1.00  0.77           H  
ATOM   1625 1HD2 LEU A 102       8.039  33.302 -14.776  1.00  0.77           H  
ATOM   1626 2HD2 LEU A 102       8.660  31.668 -14.440  1.00  0.77           H  
ATOM   1627 3HD2 LEU A 102       7.287  32.302 -13.522  1.00  0.77           H  
ATOM   1628  N   TYR A 103      10.188  32.201  -8.621  1.00  0.74           N  
ATOM   1629  CA  TYR A 103      10.091  31.555  -7.334  1.00  0.74           C  
ATOM   1630  C   TYR A 103       8.713  31.681  -6.711  1.00  0.74           C  
ATOM   1631  O   TYR A 103       8.014  32.696  -6.861  1.00  0.74           O  
ATOM   1632  CB  TYR A 103      11.094  32.166  -6.361  1.00  0.74           C  
ATOM   1633  CG  TYR A 103      12.543  32.027  -6.702  1.00  0.74           C  
ATOM   1634  CD1 TYR A 103      13.111  32.930  -7.564  1.00  0.74           C  
ATOM   1635  CD2 TYR A 103      13.321  31.039  -6.125  1.00  0.74           C  
ATOM   1636  CE1 TYR A 103      14.428  32.864  -7.857  1.00  0.74           C  
ATOM   1637  CE2 TYR A 103      14.663  30.968  -6.422  1.00  0.74           C  
ATOM   1638  CZ  TYR A 103      15.221  31.885  -7.285  1.00  0.74           C  
ATOM   1639  OH  TYR A 103      16.566  31.821  -7.586  1.00  0.74           O  
ATOM   1640  H   TYR A 103      10.044  33.190  -8.680  1.00  0.74           H  
ATOM   1641  HA  TYR A 103      10.307  30.501  -7.462  1.00  0.74           H  
ATOM   1642 1HB  TYR A 103      10.885  33.224  -6.268  1.00  0.74           H  
ATOM   1643 2HB  TYR A 103      10.934  31.718  -5.391  1.00  0.74           H  
ATOM   1644  HD1 TYR A 103      12.510  33.708  -8.015  1.00  0.74           H  
ATOM   1645  HD2 TYR A 103      12.877  30.321  -5.439  1.00  0.74           H  
ATOM   1646  HE1 TYR A 103      14.839  33.573  -8.529  1.00  0.74           H  
ATOM   1647  HE2 TYR A 103      15.282  30.197  -5.972  1.00  0.74           H  
ATOM   1648  HH  TYR A 103      16.928  32.729  -7.679  1.00  0.74           H  
ATOM   1649  N   ASP A 104       8.384  30.667  -5.926  1.00  0.73           N  
ATOM   1650  CA  ASP A 104       7.156  30.620  -5.146  1.00  0.73           C  
ATOM   1651  C   ASP A 104       7.318  29.748  -3.911  1.00  0.73           C  
ATOM   1652  O   ASP A 104       7.893  28.667  -3.983  1.00  0.73           O  
ATOM   1653  CB  ASP A 104       6.004  30.090  -6.003  1.00  0.73           C  
ATOM   1654  CG  ASP A 104       4.618  30.196  -5.311  1.00  0.73           C  
ATOM   1655  OD1 ASP A 104       4.120  31.284  -5.185  1.00  0.73           O  
ATOM   1656  OD2 ASP A 104       4.065  29.174  -4.947  1.00  0.73           O  
ATOM   1657  H   ASP A 104       9.019  29.864  -5.920  1.00  0.73           H  
ATOM   1658  HA  ASP A 104       6.914  31.632  -4.821  1.00  0.73           H  
ATOM   1659 1HB  ASP A 104       5.965  30.647  -6.933  1.00  0.73           H  
ATOM   1660 2HB  ASP A 104       6.194  29.044  -6.248  1.00  0.73           H  
ATOM   1661  N   MET A 105       6.810  30.233  -2.785  1.00  0.73           N  
ATOM   1662  CA  MET A 105       6.845  29.500  -1.525  1.00  0.73           C  
ATOM   1663  C   MET A 105       5.414  29.052  -1.207  1.00  0.73           C  
ATOM   1664  O   MET A 105       4.576  29.910  -0.930  1.00  0.73           O  
ATOM   1665  CB  MET A 105       7.409  30.383  -0.419  1.00  0.73           C  
ATOM   1666  CG  MET A 105       7.532  29.686   0.932  1.00  0.73           C  
ATOM   1667  SD  MET A 105       8.270  30.722   2.234  1.00  0.73           S  
ATOM   1668  CE  MET A 105       9.991  30.777   1.733  1.00  0.73           C  
ATOM   1669  H   MET A 105       6.353  31.136  -2.815  1.00  0.73           H  
ATOM   1670  HA  MET A 105       7.507  28.656  -1.626  1.00  0.73           H  
ATOM   1671 1HB  MET A 105       8.401  30.737  -0.703  1.00  0.73           H  
ATOM   1672 2HB  MET A 105       6.772  31.256  -0.284  1.00  0.73           H  
ATOM   1673 1HG  MET A 105       6.545  29.350   1.261  1.00  0.73           H  
ATOM   1674 2HG  MET A 105       8.148  28.822   0.809  1.00  0.73           H  
ATOM   1675 1HE  MET A 105      10.557  31.390   2.435  1.00  0.73           H  
ATOM   1676 2HE  MET A 105      10.394  29.768   1.729  1.00  0.73           H  
ATOM   1677 3HE  MET A 105      10.070  31.207   0.730  1.00  0.73           H  
ATOM   1678  N   PRO A 106       5.081  27.743  -1.244  1.00  0.75           N  
ATOM   1679  CA  PRO A 106       3.734  27.252  -1.092  1.00  0.75           C  
ATOM   1680  C   PRO A 106       3.145  27.747   0.208  1.00  0.75           C  
ATOM   1681  O   PRO A 106       3.785  27.668   1.258  1.00  0.75           O  
ATOM   1682  CB  PRO A 106       3.938  25.732  -1.012  1.00  0.75           C  
ATOM   1683  CG  PRO A 106       5.217  25.476  -1.731  1.00  0.75           C  
ATOM   1684  CD  PRO A 106       6.082  26.666  -1.405  1.00  0.75           C  
ATOM   1685  HA  PRO A 106       3.125  27.555  -1.956  1.00  0.75           H  
ATOM   1686 1HB  PRO A 106       3.980  25.424   0.024  1.00  0.75           H  
ATOM   1687 2HB  PRO A 106       3.082  25.210  -1.463  1.00  0.75           H  
ATOM   1688 1HG  PRO A 106       5.662  24.531  -1.389  1.00  0.75           H  
ATOM   1689 2HG  PRO A 106       5.055  25.373  -2.782  1.00  0.75           H  
ATOM   1690 1HD  PRO A 106       6.611  26.500  -0.461  1.00  0.75           H  
ATOM   1691 2HD  PRO A 106       6.748  26.827  -2.259  1.00  0.75           H  
ATOM   1692  N   THR A 107       1.886  28.155   0.155  1.00  0.77           N  
ATOM   1693  CA  THR A 107       1.188  28.622   1.343  1.00  0.77           C  
ATOM   1694  C   THR A 107       0.308  27.505   1.872  1.00  0.77           C  
ATOM   1695  O   THR A 107      -0.284  27.589   2.947  1.00  0.77           O  
ATOM   1696  CB  THR A 107       0.384  29.894   1.042  1.00  0.77           C  
ATOM   1697  OG1 THR A 107      -0.599  29.628   0.026  1.00  0.77           O  
ATOM   1698  CG2 THR A 107       1.338  30.978   0.563  1.00  0.77           C  
ATOM   1699  H   THR A 107       1.418  28.196  -0.740  1.00  0.77           H  
ATOM   1700  HA  THR A 107       1.918  28.874   2.103  1.00  0.77           H  
ATOM   1701  HB  THR A 107      -0.122  30.231   1.947  1.00  0.77           H  
ATOM   1702  HG1 THR A 107      -1.061  30.442  -0.194  1.00  0.77           H  
ATOM   1703 1HG2 THR A 107       0.781  31.888   0.348  1.00  0.77           H  
ATOM   1704 2HG2 THR A 107       2.078  31.178   1.339  1.00  0.77           H  
ATOM   1705 3HG2 THR A 107       1.848  30.642  -0.343  1.00  0.77           H  
ATOM   1706  N   THR A 108       0.306  26.397   1.133  1.00  0.79           N  
ATOM   1707  CA  THR A 108      -0.485  25.218   1.458  1.00  0.79           C  
ATOM   1708  C   THR A 108       0.115  24.519   2.679  1.00  0.79           C  
ATOM   1709  O   THR A 108      -0.567  23.821   3.433  1.00  0.79           O  
ATOM   1710  CB  THR A 108      -0.522  24.281   0.248  1.00  0.79           C  
ATOM   1711  OG1 THR A 108       0.801  23.853  -0.061  1.00  0.79           O  
ATOM   1712  CG2 THR A 108      -1.092  25.022  -0.967  1.00  0.79           C  
ATOM   1713  H   THR A 108       0.847  26.404   0.283  1.00  0.79           H  
ATOM   1714  HA  THR A 108      -1.502  25.528   1.697  1.00  0.79           H  
ATOM   1715  HB  THR A 108      -1.136  23.417   0.465  1.00  0.79           H  
ATOM   1716  HG1 THR A 108       1.132  23.319   0.669  1.00  0.79           H  
ATOM   1717 1HG2 THR A 108      -1.117  24.360  -1.827  1.00  0.79           H  
ATOM   1718 2HG2 THR A 108      -2.104  25.356  -0.744  1.00  0.79           H  
ATOM   1719 3HG2 THR A 108      -0.468  25.886  -1.194  1.00  0.79           H  
ATOM   1720  N   LEU A 109       1.373  24.836   2.949  1.00  0.81           N  
ATOM   1721  CA  LEU A 109       2.088  24.325   4.102  1.00  0.81           C  
ATOM   1722  C   LEU A 109       1.390  24.818   5.373  1.00  0.81           C  
ATOM   1723  O   LEU A 109       1.459  24.171   6.419  1.00  0.81           O  
ATOM   1724  CB  LEU A 109       3.536  24.802   4.033  1.00  0.81           C  
ATOM   1725  CG  LEU A 109       4.369  24.203   2.892  1.00  0.81           C  
ATOM   1726  CD1 LEU A 109       5.654  24.907   2.816  1.00  0.81           C  
ATOM   1727  CD2 LEU A 109       4.617  22.745   3.127  1.00  0.81           C  
ATOM   1728  H   LEU A 109       1.861  25.440   2.301  1.00  0.81           H  
ATOM   1729  HA  LEU A 109       2.064  23.236   4.083  1.00  0.81           H  
ATOM   1730 1HB  LEU A 109       3.531  25.868   3.872  1.00  0.81           H  
ATOM   1731 2HB  LEU A 109       4.027  24.602   4.970  1.00  0.81           H  
ATOM   1732  HG  LEU A 109       3.844  24.332   1.958  1.00  0.81           H  
ATOM   1733 1HD1 LEU A 109       6.243  24.494   1.998  1.00  0.81           H  
ATOM   1734 2HD1 LEU A 109       5.477  25.974   2.634  1.00  0.81           H  
ATOM   1735 3HD1 LEU A 109       6.182  24.775   3.761  1.00  0.81           H  
ATOM   1736 1HD2 LEU A 109       5.215  22.362   2.317  1.00  0.81           H  
ATOM   1737 2HD2 LEU A 109       5.150  22.604   4.056  1.00  0.81           H  
ATOM   1738 3HD2 LEU A 109       3.669  22.221   3.162  1.00  0.81           H  
ATOM   1739  N   GLY A 110       0.708  25.972   5.282  1.00  0.84           N  
ATOM   1740  CA  GLY A 110      -0.040  26.519   6.397  1.00  0.84           C  
ATOM   1741  C   GLY A 110      -1.143  25.539   6.794  1.00  0.84           C  
ATOM   1742  O   GLY A 110      -1.518  25.457   7.964  1.00  0.84           O  
ATOM   1743  H   GLY A 110       0.649  26.474   4.399  1.00  0.84           H  
ATOM   1744 1HA  GLY A 110       0.629  26.702   7.239  1.00  0.84           H  
ATOM   1745 2HA  GLY A 110      -0.474  27.476   6.106  1.00  0.84           H  
ATOM   1746  N   GLY A 111      -1.683  24.804   5.804  1.00  0.88           N  
ATOM   1747  CA  GLY A 111      -2.723  23.812   6.026  1.00  0.88           C  
ATOM   1748  C   GLY A 111      -2.167  22.699   6.890  1.00  0.88           C  
ATOM   1749  O   GLY A 111      -2.852  22.170   7.769  1.00  0.88           O  
ATOM   1750  H   GLY A 111      -1.321  24.886   4.862  1.00  0.88           H  
ATOM   1751 1HA  GLY A 111      -3.583  24.272   6.511  1.00  0.88           H  
ATOM   1752 2HA  GLY A 111      -3.052  23.409   5.067  1.00  0.88           H  
ATOM   1753  N   ILE A 112      -0.892  22.368   6.662  1.00  0.93           N  
ATOM   1754  CA  ILE A 112      -0.265  21.329   7.471  1.00  0.93           C  
ATOM   1755  C   ILE A 112      -0.169  21.809   8.898  1.00  0.93           C  
ATOM   1756  O   ILE A 112      -0.531  21.099   9.840  1.00  0.93           O  
ATOM   1757  CB  ILE A 112       1.180  20.997   7.082  1.00  0.93           C  
ATOM   1758  CG1 ILE A 112       1.288  20.369   5.719  1.00  0.93           C  
ATOM   1759  CG2 ILE A 112       1.716  20.068   8.104  1.00  0.93           C  
ATOM   1760  CD1 ILE A 112       2.710  20.254   5.224  1.00  0.93           C  
ATOM   1761  H   ILE A 112      -0.401  22.838   5.896  1.00  0.93           H  
ATOM   1762  HA  ILE A 112      -0.875  20.427   7.437  1.00  0.93           H  
ATOM   1763  HB  ILE A 112       1.783  21.892   7.079  1.00  0.93           H  
ATOM   1764 1HG1 ILE A 112       0.829  19.382   5.735  1.00  0.93           H  
ATOM   1765 2HG1 ILE A 112       0.762  20.997   5.022  1.00  0.93           H  
ATOM   1766 1HG2 ILE A 112       2.738  19.838   7.860  1.00  0.93           H  
ATOM   1767 2HG2 ILE A 112       1.670  20.535   9.080  1.00  0.93           H  
ATOM   1768 3HG2 ILE A 112       1.121  19.153   8.111  1.00  0.93           H  
ATOM   1769 1HD1 ILE A 112       2.709  19.824   4.232  1.00  0.93           H  
ATOM   1770 2HD1 ILE A 112       3.148  21.240   5.195  1.00  0.93           H  
ATOM   1771 3HD1 ILE A 112       3.289  19.621   5.895  1.00  0.93           H  
ATOM   1772  N   ASP A 113       0.309  23.043   9.058  1.00  0.99           N  
ATOM   1773  CA  ASP A 113       0.484  23.578  10.391  1.00  0.99           C  
ATOM   1774  C   ASP A 113      -0.823  23.635  11.153  1.00  0.99           C  
ATOM   1775  O   ASP A 113      -0.888  23.175  12.298  1.00  0.99           O  
ATOM   1776  CB  ASP A 113       1.108  24.971  10.383  1.00  0.99           C  
ATOM   1777  CG  ASP A 113       1.367  25.424  11.803  1.00  0.99           C  
ATOM   1778  OD1 ASP A 113       2.119  24.729  12.450  1.00  0.99           O  
ATOM   1779  OD2 ASP A 113       0.824  26.407  12.251  1.00  0.99           O  
ATOM   1780  H   ASP A 113       0.581  23.581   8.231  1.00  0.99           H  
ATOM   1781  HA  ASP A 113       1.160  22.916  10.932  1.00  0.99           H  
ATOM   1782 1HB  ASP A 113       2.051  24.965   9.827  1.00  0.99           H  
ATOM   1783 2HB  ASP A 113       0.435  25.679   9.894  1.00  0.99           H  
ATOM   1784  N   LYS A 114      -1.867  24.180  10.527  1.00  1.07           N  
ATOM   1785  CA  LYS A 114      -3.149  24.284  11.197  1.00  1.07           C  
ATOM   1786  C   LYS A 114      -3.696  22.907  11.527  1.00  1.07           C  
ATOM   1787  O   LYS A 114      -4.252  22.702  12.606  1.00  1.07           O  
ATOM   1788  CB  LYS A 114      -4.136  25.063  10.335  1.00  1.07           C  
ATOM   1789  CG  LYS A 114      -3.820  26.553  10.229  1.00  1.07           C  
ATOM   1790  CD  LYS A 114      -4.804  27.271   9.324  1.00  1.07           C  
ATOM   1791  CE  LYS A 114      -4.465  28.750   9.207  1.00  1.07           C  
ATOM   1792  NZ  LYS A 114      -5.395  29.462   8.289  1.00  1.07           N  
ATOM   1793  H   LYS A 114      -1.758  24.543   9.581  1.00  1.07           H  
ATOM   1794  HA  LYS A 114      -3.004  24.824  12.133  1.00  1.07           H  
ATOM   1795 1HB  LYS A 114      -4.128  24.648   9.323  1.00  1.07           H  
ATOM   1796 2HB  LYS A 114      -5.142  24.951  10.733  1.00  1.07           H  
ATOM   1797 1HG  LYS A 114      -3.846  27.001  11.223  1.00  1.07           H  
ATOM   1798 2HG  LYS A 114      -2.815  26.673   9.825  1.00  1.07           H  
ATOM   1799 1HD  LYS A 114      -4.768  26.820   8.330  1.00  1.07           H  
ATOM   1800 2HD  LYS A 114      -5.813  27.163   9.719  1.00  1.07           H  
ATOM   1801 1HE  LYS A 114      -4.521  29.208  10.193  1.00  1.07           H  
ATOM   1802 2HE  LYS A 114      -3.448  28.852   8.827  1.00  1.07           H  
ATOM   1803 1HZ  LYS A 114      -5.137  30.438   8.237  1.00  1.07           H  
ATOM   1804 2HZ  LYS A 114      -5.339  29.049   7.369  1.00  1.07           H  
ATOM   1805 3HZ  LYS A 114      -6.340  29.383   8.637  1.00  1.07           H  
ATOM   1806  N   ALA A 115      -3.514  21.931  10.634  1.00  1.17           N  
ATOM   1807  CA  ALA A 115      -4.000  20.600  10.943  1.00  1.17           C  
ATOM   1808  C   ALA A 115      -3.319  20.072  12.194  1.00  1.17           C  
ATOM   1809  O   ALA A 115      -3.984  19.572  13.108  1.00  1.17           O  
ATOM   1810  CB  ALA A 115      -3.744  19.666   9.777  1.00  1.17           C  
ATOM   1811  H   ALA A 115      -3.067  22.104   9.732  1.00  1.17           H  
ATOM   1812  HA  ALA A 115      -5.063  20.655  11.132  1.00  1.17           H  
ATOM   1813 1HB  ALA A 115      -4.122  18.679  10.011  1.00  1.17           H  
ATOM   1814 2HB  ALA A 115      -4.247  20.050   8.890  1.00  1.17           H  
ATOM   1815 3HB  ALA A 115      -2.673  19.610   9.588  1.00  1.17           H  
ATOM   1816  N   ILE A 116      -2.004  20.279  12.296  1.00  1.29           N  
ATOM   1817  CA  ILE A 116      -1.285  19.795  13.458  1.00  1.29           C  
ATOM   1818  C   ILE A 116      -1.767  20.519  14.698  1.00  1.29           C  
ATOM   1819  O   ILE A 116      -2.033  19.878  15.714  1.00  1.29           O  
ATOM   1820  CB  ILE A 116       0.246  19.940  13.310  1.00  1.29           C  
ATOM   1821  CG1 ILE A 116       0.759  18.986  12.197  1.00  1.29           C  
ATOM   1822  CG2 ILE A 116       0.948  19.609  14.657  1.00  1.29           C  
ATOM   1823  CD1 ILE A 116       2.189  19.244  11.787  1.00  1.29           C  
ATOM   1824  H   ILE A 116      -1.495  20.729  11.531  1.00  1.29           H  
ATOM   1825  HA  ILE A 116      -1.504  18.737  13.580  1.00  1.29           H  
ATOM   1826  HB  ILE A 116       0.485  20.964  13.008  1.00  1.29           H  
ATOM   1827 1HG1 ILE A 116       0.682  17.958  12.547  1.00  1.29           H  
ATOM   1828 2HG1 ILE A 116       0.126  19.102  11.316  1.00  1.29           H  
ATOM   1829 1HG2 ILE A 116       2.029  19.718  14.544  1.00  1.29           H  
ATOM   1830 2HG2 ILE A 116       0.594  20.291  15.430  1.00  1.29           H  
ATOM   1831 3HG2 ILE A 116       0.716  18.584  14.943  1.00  1.29           H  
ATOM   1832 1HD1 ILE A 116       2.480  18.541  11.004  1.00  1.29           H  
ATOM   1833 2HD1 ILE A 116       2.284  20.264  11.413  1.00  1.29           H  
ATOM   1834 3HD1 ILE A 116       2.835  19.112  12.649  1.00  1.29           H  
ATOM   1835  N   GLU A 117      -1.919  21.847  14.628  1.00  1.43           N  
ATOM   1836  CA  GLU A 117      -2.380  22.576  15.802  1.00  1.43           C  
ATOM   1837  C   GLU A 117      -3.707  22.077  16.314  1.00  1.43           C  
ATOM   1838  O   GLU A 117      -3.875  21.933  17.529  1.00  1.43           O  
ATOM   1839  CB  GLU A 117      -2.526  24.087  15.547  1.00  1.43           C  
ATOM   1840  CG  GLU A 117      -3.008  24.876  16.818  1.00  1.43           C  
ATOM   1841  CD  GLU A 117      -3.134  26.390  16.647  1.00  1.43           C  
ATOM   1842  OE1 GLU A 117      -2.896  26.886  15.575  1.00  1.43           O  
ATOM   1843  OE2 GLU A 117      -3.471  27.038  17.613  1.00  1.43           O  
ATOM   1844  H   GLU A 117      -1.696  22.342  13.762  1.00  1.43           H  
ATOM   1845  HA  GLU A 117      -1.662  22.405  16.584  1.00  1.43           H  
ATOM   1846 1HB  GLU A 117      -1.582  24.504  15.215  1.00  1.43           H  
ATOM   1847 2HB  GLU A 117      -3.253  24.249  14.748  1.00  1.43           H  
ATOM   1848 1HG  GLU A 117      -3.986  24.485  17.098  1.00  1.43           H  
ATOM   1849 2HG  GLU A 117      -2.335  24.678  17.642  1.00  1.43           H  
ATOM   1850  N   MET A 118      -4.646  21.813  15.402  1.00  1.61           N  
ATOM   1851  CA  MET A 118      -5.975  21.354  15.772  1.00  1.61           C  
ATOM   1852  C   MET A 118      -5.960  19.970  16.410  1.00  1.61           C  
ATOM   1853  O   MET A 118      -6.754  19.700  17.324  1.00  1.61           O  
ATOM   1854  CB  MET A 118      -6.885  21.382  14.549  1.00  1.61           C  
ATOM   1855  CG  MET A 118      -7.248  22.799  14.092  1.00  1.61           C  
ATOM   1856  SD  MET A 118      -8.484  22.840  12.784  1.00  1.61           S  
ATOM   1857  CE  MET A 118      -7.505  22.277  11.401  1.00  1.61           C  
ATOM   1858  H   MET A 118      -4.433  21.965  14.414  1.00  1.61           H  
ATOM   1859  HA  MET A 118      -6.375  22.048  16.508  1.00  1.61           H  
ATOM   1860 1HB  MET A 118      -6.377  20.883  13.718  1.00  1.61           H  
ATOM   1861 2HB  MET A 118      -7.801  20.833  14.755  1.00  1.61           H  
ATOM   1862 1HG  MET A 118      -7.633  23.357  14.943  1.00  1.61           H  
ATOM   1863 2HG  MET A 118      -6.356  23.307  13.739  1.00  1.61           H  
ATOM   1864 1HE  MET A 118      -8.121  22.250  10.503  1.00  1.61           H  
ATOM   1865 2HE  MET A 118      -6.665  22.953  11.248  1.00  1.61           H  
ATOM   1866 3HE  MET A 118      -7.139  21.281  11.618  1.00  1.61           H  
ATOM   1867  N   TYR A 119      -5.060  19.090  15.957  1.00  1.85           N  
ATOM   1868  CA  TYR A 119      -5.005  17.755  16.542  1.00  1.85           C  
ATOM   1869  C   TYR A 119      -4.224  17.742  17.855  1.00  1.85           C  
ATOM   1870  O   TYR A 119      -4.605  17.056  18.807  1.00  1.85           O  
ATOM   1871  CB  TYR A 119      -4.351  16.740  15.593  1.00  1.85           C  
ATOM   1872  CG  TYR A 119      -5.134  16.425  14.328  1.00  1.85           C  
ATOM   1873  CD1 TYR A 119      -4.586  16.708  13.087  1.00  1.85           C  
ATOM   1874  CD2 TYR A 119      -6.403  15.874  14.411  1.00  1.85           C  
ATOM   1875  CE1 TYR A 119      -5.291  16.438  11.935  1.00  1.85           C  
ATOM   1876  CE2 TYR A 119      -7.114  15.603  13.254  1.00  1.85           C  
ATOM   1877  CZ  TYR A 119      -6.558  15.885  12.019  1.00  1.85           C  
ATOM   1878  OH  TYR A 119      -7.262  15.616  10.866  1.00  1.85           O  
ATOM   1879  H   TYR A 119      -4.444  19.340  15.179  1.00  1.85           H  
ATOM   1880  HA  TYR A 119      -6.021  17.430  16.755  1.00  1.85           H  
ATOM   1881 1HB  TYR A 119      -3.372  17.128  15.291  1.00  1.85           H  
ATOM   1882 2HB  TYR A 119      -4.177  15.809  16.127  1.00  1.85           H  
ATOM   1883  HD1 TYR A 119      -3.588  17.142  13.024  1.00  1.85           H  
ATOM   1884  HD2 TYR A 119      -6.840  15.655  15.386  1.00  1.85           H  
ATOM   1885  HE1 TYR A 119      -4.852  16.659  10.965  1.00  1.85           H  
ATOM   1886  HE2 TYR A 119      -8.112  15.169  13.317  1.00  1.85           H  
ATOM   1887  HH  TYR A 119      -8.116  15.239  11.094  1.00  1.85           H  
ATOM   1888  N   MET A 120      -3.127  18.496  17.897  1.00  2.18           N  
ATOM   1889  CA  MET A 120      -2.226  18.508  19.039  1.00  2.18           C  
ATOM   1890  C   MET A 120      -2.490  19.596  20.080  1.00  2.18           C  
ATOM   1891  O   MET A 120      -1.900  19.563  21.161  1.00  2.18           O  
ATOM   1892  CB  MET A 120      -0.808  18.645  18.533  1.00  2.18           C  
ATOM   1893  CG  MET A 120      -0.348  17.501  17.652  1.00  2.18           C  
ATOM   1894  SD  MET A 120      -0.384  15.936  18.512  1.00  2.18           S  
ATOM   1895  CE  MET A 120       0.948  16.193  19.662  1.00  2.18           C  
ATOM   1896  H   MET A 120      -2.877  19.053  17.085  1.00  2.18           H  
ATOM   1897  HA  MET A 120      -2.324  17.550  19.546  1.00  2.18           H  
ATOM   1898 1HB  MET A 120      -0.706  19.579  17.974  1.00  2.18           H  
ATOM   1899 2HB  MET A 120      -0.151  18.692  19.380  1.00  2.18           H  
ATOM   1900 1HG  MET A 120      -0.996  17.438  16.773  1.00  2.18           H  
ATOM   1901 2HG  MET A 120       0.665  17.689  17.314  1.00  2.18           H  
ATOM   1902 1HE  MET A 120       1.046  15.325  20.299  1.00  2.18           H  
ATOM   1903 2HE  MET A 120       1.873  16.351  19.112  1.00  2.18           H  
ATOM   1904 3HE  MET A 120       0.732  17.062  20.279  1.00  2.18           H  
ATOM   1905  N   LYS A 121      -3.359  20.558  19.764  1.00  2.57           N  
ATOM   1906  CA  LYS A 121      -3.682  21.675  20.655  1.00  2.57           C  
ATOM   1907  C   LYS A 121      -2.421  22.428  21.089  1.00  2.57           C  
ATOM   1908  O   LYS A 121      -2.182  22.647  22.277  1.00  2.57           O  
ATOM   1909  CB  LYS A 121      -4.467  21.180  21.874  1.00  2.57           C  
ATOM   1910  CG  LYS A 121      -5.746  20.393  21.518  1.00  2.57           C  
ATOM   1911  CD  LYS A 121      -6.744  21.264  20.766  1.00  2.57           C  
ATOM   1912  CE  LYS A 121      -8.107  20.575  20.601  1.00  2.57           C  
ATOM   1913  NZ  LYS A 121      -8.015  19.331  19.784  1.00  2.57           N  
ATOM   1914  H   LYS A 121      -3.799  20.557  18.848  1.00  2.57           H  
ATOM   1915  HA  LYS A 121      -4.311  22.376  20.103  1.00  2.57           H  
ATOM   1916 1HB  LYS A 121      -3.836  20.539  22.488  1.00  2.57           H  
ATOM   1917 2HB  LYS A 121      -4.757  22.032  22.485  1.00  2.57           H  
ATOM   1918 1HG  LYS A 121      -5.483  19.541  20.882  1.00  2.57           H  
ATOM   1919 2HG  LYS A 121      -6.210  20.016  22.426  1.00  2.57           H  
ATOM   1920 1HD  LYS A 121      -6.880  22.208  21.292  1.00  2.57           H  
ATOM   1921 2HD  LYS A 121      -6.343  21.475  19.767  1.00  2.57           H  
ATOM   1922 1HE  LYS A 121      -8.511  20.327  21.581  1.00  2.57           H  
ATOM   1923 2HE  LYS A 121      -8.786  21.267  20.104  1.00  2.57           H  
ATOM   1924 1HZ  LYS A 121      -8.925  18.916  19.684  1.00  2.57           H  
ATOM   1925 2HZ  LYS A 121      -7.634  19.555  18.848  1.00  2.57           H  
ATOM   1926 3HZ  LYS A 121      -7.398  18.676  20.236  1.00  2.57           H  
ATOM   1927  N   LYS A 122      -1.628  22.859  20.105  1.00  2.94           N  
ATOM   1928  CA  LYS A 122      -0.331  23.522  20.393  1.00  2.94           C  
ATOM   1929  C   LYS A 122      -0.410  25.043  20.468  1.00  2.94           C  
ATOM   1930  O   LYS A 122       0.605  25.728  20.360  1.00  2.94           O  
ATOM   1931  CB  LYS A 122       0.751  23.213  19.368  1.00  2.94           C  
ATOM   1932  CG  LYS A 122       0.591  23.865  18.060  1.00  2.94           C  
ATOM   1933  CD  LYS A 122       1.714  23.488  17.131  1.00  2.94           C  
ATOM   1934  CE  LYS A 122       1.546  24.165  15.792  1.00  2.94           C  
ATOM   1935  NZ  LYS A 122       2.652  23.883  14.899  1.00  2.94           N  
ATOM   1936  H   LYS A 122      -1.957  22.669  19.154  1.00  2.94           H  
ATOM   1937  HA  LYS A 122       0.019  23.167  21.363  1.00  2.94           H  
ATOM   1938 1HB  LYS A 122       1.736  23.463  19.775  1.00  2.94           H  
ATOM   1939 2HB  LYS A 122       0.735  22.155  19.156  1.00  2.94           H  
ATOM   1940 1HG  LYS A 122      -0.324  23.592  17.648  1.00  2.94           H  
ATOM   1941 2HG  LYS A 122       0.589  24.948  18.192  1.00  2.94           H  
ATOM   1942 1HD  LYS A 122       2.672  23.779  17.567  1.00  2.94           H  
ATOM   1943 2HD  LYS A 122       1.716  22.407  16.979  1.00  2.94           H  
ATOM   1944 1HE  LYS A 122       0.636  23.803  15.323  1.00  2.94           H  
ATOM   1945 2HE  LYS A 122       1.470  25.242  15.930  1.00  2.94           H  
ATOM   1946 1HZ  LYS A 122       2.488  24.341  14.018  1.00  2.94           H  
ATOM   1947 2HZ  LYS A 122       3.533  24.210  15.264  1.00  2.94           H  
ATOM   1948 3HZ  LYS A 122       2.737  22.895  14.730  1.00  2.94           H  
ATOM   1949  N   GLY A 123      -1.608  25.575  20.645  1.00  3.15           N  
ATOM   1950  CA  GLY A 123      -1.834  27.020  20.675  1.00  3.15           C  
ATOM   1951  C   GLY A 123      -1.485  27.684  22.014  1.00  3.15           C  
ATOM   1952  O   GLY A 123      -1.760  28.870  22.209  1.00  3.15           O  
ATOM   1953  H   GLY A 123      -2.397  24.954  20.747  1.00  3.15           H  
ATOM   1954 1HA  GLY A 123      -1.253  27.484  19.877  1.00  3.15           H  
ATOM   1955 2HA  GLY A 123      -2.880  27.215  20.439  1.00  3.15           H  
ATOM   1956  N   HIS A 124      -0.900  26.922  22.941  1.00  3.12           N  
ATOM   1957  CA  HIS A 124      -0.567  27.432  24.264  1.00  3.12           C  
ATOM   1958  C   HIS A 124       0.844  27.021  24.688  1.00  3.12           C  
ATOM   1959  O   HIS A 124       1.313  25.930  24.367  1.00  3.12           O  
ATOM   1960  CB  HIS A 124      -1.561  26.885  25.294  1.00  3.12           C  
ATOM   1961  CG  HIS A 124      -2.989  27.225  24.992  1.00  3.12           C  
ATOM   1962  ND1 HIS A 124      -3.561  28.429  25.337  1.00  3.12           N  
ATOM   1963  CD2 HIS A 124      -3.957  26.511  24.366  1.00  3.12           C  
ATOM   1964  CE1 HIS A 124      -4.821  28.444  24.936  1.00  3.12           C  
ATOM   1965  NE2 HIS A 124      -5.086  27.290  24.346  1.00  3.12           N  
ATOM   1966  H   HIS A 124      -0.680  25.965  22.712  1.00  3.12           H  
ATOM   1967  HA  HIS A 124      -0.618  28.520  24.267  1.00  3.12           H  
ATOM   1968 1HB  HIS A 124      -1.470  25.800  25.344  1.00  3.12           H  
ATOM   1969 2HB  HIS A 124      -1.316  27.280  26.279  1.00  3.12           H  
ATOM   1970  HD1 HIS A 124      -3.108  29.187  25.804  1.00  3.12           H  
ATOM   1971  HD2 HIS A 124      -3.970  25.514  23.921  1.00  3.12           H  
ATOM   1972  HE1 HIS A 124      -5.448  29.316  25.116  1.00  3.12           H  
ATOM   1973  N   ILE A 125       1.512  27.897  25.444  1.00  2.85           N  
ATOM   1974  CA  ILE A 125       2.831  27.649  26.061  1.00  2.85           C  
ATOM   1975  C   ILE A 125       4.016  27.496  25.084  1.00  2.85           C  
ATOM   1976  O   ILE A 125       4.969  28.273  25.143  1.00  2.85           O  
ATOM   1977  CB  ILE A 125       2.774  26.414  26.989  1.00  2.85           C  
ATOM   1978  CG1 ILE A 125       1.816  26.695  28.147  1.00  2.85           C  
ATOM   1979  CG2 ILE A 125       4.168  26.098  27.531  1.00  2.85           C  
ATOM   1980  CD1 ILE A 125       1.482  25.473  28.954  1.00  2.85           C  
ATOM   1981  H   ILE A 125       1.070  28.786  25.628  1.00  2.85           H  
ATOM   1982  HA  ILE A 125       3.054  28.506  26.695  1.00  2.85           H  
ATOM   1983  HB  ILE A 125       2.412  25.546  26.454  1.00  2.85           H  
ATOM   1984 1HG1 ILE A 125       2.270  27.433  28.807  1.00  2.85           H  
ATOM   1985 2HG1 ILE A 125       0.891  27.108  27.753  1.00  2.85           H  
ATOM   1986 1HG2 ILE A 125       4.111  25.232  28.187  1.00  2.85           H  
ATOM   1987 2HG2 ILE A 125       4.847  25.881  26.711  1.00  2.85           H  
ATOM   1988 3HG2 ILE A 125       4.541  26.954  28.090  1.00  2.85           H  
ATOM   1989 1HD1 ILE A 125       0.800  25.745  29.760  1.00  2.85           H  
ATOM   1990 2HD1 ILE A 125       1.007  24.732  28.310  1.00  2.85           H  
ATOM   1991 3HD1 ILE A 125       2.394  25.056  29.377  1.00  2.85           H  
ATOM   1992  N   GLY A 126       3.972  26.489  24.214  1.00  2.44           N  
ATOM   1993  CA  GLY A 126       5.067  26.242  23.275  1.00  2.44           C  
ATOM   1994  C   GLY A 126       4.956  24.896  22.556  1.00  2.44           C  
ATOM   1995  O   GLY A 126       3.972  24.174  22.704  1.00  2.44           O  
ATOM   1996  H   GLY A 126       3.138  25.908  24.208  1.00  2.44           H  
ATOM   1997 1HA  GLY A 126       5.088  27.043  22.536  1.00  2.44           H  
ATOM   1998 2HA  GLY A 126       6.013  26.286  23.812  1.00  2.44           H  
ATOM   1999  N   LYS A 127       5.972  24.567  21.756  1.00  2.02           N  
ATOM   2000  CA  LYS A 127       5.961  23.311  21.006  1.00  2.02           C  
ATOM   2001  C   LYS A 127       6.451  22.142  21.862  1.00  2.02           C  
ATOM   2002  O   LYS A 127       7.398  22.299  22.637  1.00  2.02           O  
ATOM   2003  CB  LYS A 127       6.878  23.380  19.776  1.00  2.02           C  
ATOM   2004  CG  LYS A 127       6.511  24.388  18.691  1.00  2.02           C  
ATOM   2005  CD  LYS A 127       7.452  24.217  17.460  1.00  2.02           C  
ATOM   2006  CE  LYS A 127       7.206  25.282  16.378  1.00  2.02           C  
ATOM   2007  NZ  LYS A 127       8.034  25.047  15.134  1.00  2.02           N  
ATOM   2008  H   LYS A 127       6.759  25.194  21.670  1.00  2.02           H  
ATOM   2009  HA  LYS A 127       4.942  23.106  20.687  1.00  2.02           H  
ATOM   2010 1HB  LYS A 127       7.895  23.591  20.099  1.00  2.02           H  
ATOM   2011 2HB  LYS A 127       6.888  22.399  19.305  1.00  2.02           H  
ATOM   2012 1HG  LYS A 127       5.477  24.224  18.378  1.00  2.02           H  
ATOM   2013 2HG  LYS A 127       6.603  25.401  19.080  1.00  2.02           H  
ATOM   2014 1HD  LYS A 127       8.491  24.270  17.780  1.00  2.02           H  
ATOM   2015 2HD  LYS A 127       7.278  23.235  17.009  1.00  2.02           H  
ATOM   2016 1HE  LYS A 127       6.153  25.282  16.102  1.00  2.02           H  
ATOM   2017 2HE  LYS A 127       7.467  26.256  16.788  1.00  2.02           H  
ATOM   2018 1HZ  LYS A 127       7.837  25.782  14.466  1.00  2.02           H  
ATOM   2019 2HZ  LYS A 127       9.021  25.047  15.340  1.00  2.02           H  
ATOM   2020 3HZ  LYS A 127       7.769  24.130  14.716  1.00  2.02           H  
ATOM   2021  N   THR A 128       5.872  20.959  21.656  1.00  1.70           N  
ATOM   2022  CA  THR A 128       6.369  19.747  22.319  1.00  1.70           C  
ATOM   2023  C   THR A 128       7.198  18.937  21.339  1.00  1.70           C  
ATOM   2024  O   THR A 128       7.109  19.158  20.131  1.00  1.70           O  
ATOM   2025  CB  THR A 128       5.227  18.847  22.828  1.00  1.70           C  
ATOM   2026  OG1 THR A 128       4.487  18.270  21.713  1.00  1.70           O  
ATOM   2027  CG2 THR A 128       4.276  19.685  23.659  1.00  1.70           C  
ATOM   2028  H   THR A 128       5.058  20.927  21.046  1.00  1.70           H  
ATOM   2029  HA  THR A 128       7.002  20.032  23.159  1.00  1.70           H  
ATOM   2030  HB  THR A 128       5.630  18.046  23.442  1.00  1.70           H  
ATOM   2031  HG1 THR A 128       3.620  17.983  22.036  1.00  1.70           H  
ATOM   2032 1HG2 THR A 128       3.463  19.060  24.027  1.00  1.70           H  
ATOM   2033 2HG2 THR A 128       4.815  20.115  24.502  1.00  1.70           H  
ATOM   2034 3HG2 THR A 128       3.866  20.488  23.047  1.00  1.70           H  
ATOM   2035  N   SER A 129       7.952  17.951  21.834  1.00  1.49           N  
ATOM   2036  CA  SER A 129       8.757  17.119  20.936  1.00  1.49           C  
ATOM   2037  C   SER A 129       7.916  16.284  19.964  1.00  1.49           C  
ATOM   2038  O   SER A 129       8.374  15.931  18.875  1.00  1.49           O  
ATOM   2039  CB  SER A 129       9.663  16.220  21.750  1.00  1.49           C  
ATOM   2040  OG  SER A 129       8.925  15.279  22.483  1.00  1.49           O  
ATOM   2041  H   SER A 129       7.991  17.798  22.831  1.00  1.49           H  
ATOM   2042  HA  SER A 129       9.389  17.784  20.345  1.00  1.49           H  
ATOM   2043 1HB  SER A 129      10.359  15.706  21.087  1.00  1.49           H  
ATOM   2044 2HB  SER A 129      10.254  16.831  22.431  1.00  1.49           H  
ATOM   2045  HG  SER A 129       8.633  14.619  21.848  1.00  1.49           H  
ATOM   2046  N   GLN A 130       6.661  16.011  20.321  1.00  1.36           N  
ATOM   2047  CA  GLN A 130       5.807  15.242  19.426  1.00  1.36           C  
ATOM   2048  C   GLN A 130       5.307  16.161  18.342  1.00  1.36           C  
ATOM   2049  O   GLN A 130       5.261  15.791  17.171  1.00  1.36           O  
ATOM   2050  CB  GLN A 130       4.617  14.613  20.143  1.00  1.36           C  
ATOM   2051  CG  GLN A 130       3.766  13.737  19.223  1.00  1.36           C  
ATOM   2052  CD  GLN A 130       2.625  13.061  19.946  1.00  1.36           C  
ATOM   2053  OE1 GLN A 130       2.458  13.228  21.157  1.00  1.36           O  
ATOM   2054  NE2 GLN A 130       1.824  12.297  19.212  1.00  1.36           N  
ATOM   2055  H   GLN A 130       6.316  16.331  21.215  1.00  1.36           H  
ATOM   2056  HA  GLN A 130       6.395  14.451  18.963  1.00  1.36           H  
ATOM   2057 1HB  GLN A 130       4.969  14.003  20.973  1.00  1.36           H  
ATOM   2058 2HB  GLN A 130       3.983  15.398  20.554  1.00  1.36           H  
ATOM   2059 1HG  GLN A 130       3.346  14.365  18.436  1.00  1.36           H  
ATOM   2060 2HG  GLN A 130       4.399  12.967  18.784  1.00  1.36           H  
ATOM   2061 1HE2 GLN A 130       1.050  11.828  19.640  1.00  1.36           H  
ATOM   2062 2HE2 GLN A 130       1.993  12.185  18.234  1.00  1.36           H  
ATOM   2063  N   GLN A 131       4.954  17.382  18.719  1.00  1.29           N  
ATOM   2064  CA  GLN A 131       4.451  18.316  17.730  1.00  1.29           C  
ATOM   2065  C   GLN A 131       5.553  18.624  16.723  1.00  1.29           C  
ATOM   2066  O   GLN A 131       5.298  18.658  15.521  1.00  1.29           O  
ATOM   2067  CB  GLN A 131       3.999  19.568  18.450  1.00  1.29           C  
ATOM   2068  CG  GLN A 131       2.767  19.320  19.299  1.00  1.29           C  
ATOM   2069  CD  GLN A 131       2.530  20.393  20.306  1.00  1.29           C  
ATOM   2070  OE1 GLN A 131       3.371  21.279  20.393  1.00  1.29           O  
ATOM   2071  NE2 GLN A 131       1.450  20.323  21.096  1.00  1.29           N  
ATOM   2072  H   GLN A 131       5.012  17.669  19.701  1.00  1.29           H  
ATOM   2073  HA  GLN A 131       3.610  17.867  17.208  1.00  1.29           H  
ATOM   2074 1HB  GLN A 131       4.801  19.928  19.091  1.00  1.29           H  
ATOM   2075 2HB  GLN A 131       3.774  20.350  17.725  1.00  1.29           H  
ATOM   2076 1HG  GLN A 131       1.929  19.300  18.629  1.00  1.29           H  
ATOM   2077 2HG  GLN A 131       2.870  18.377  19.809  1.00  1.29           H  
ATOM   2078 1HE2 GLN A 131       1.297  21.019  21.803  1.00  1.29           H  
ATOM   2079 2HE2 GLN A 131       0.789  19.573  21.007  1.00  1.29           H  
ATOM   2080  N   GLN A 132       6.795  18.767  17.212  1.00  1.24           N  
ATOM   2081  CA  GLN A 132       7.933  19.057  16.344  1.00  1.24           C  
ATOM   2082  C   GLN A 132       8.175  17.892  15.390  1.00  1.24           C  
ATOM   2083  O   GLN A 132       8.419  18.097  14.197  1.00  1.24           O  
ATOM   2084  CB  GLN A 132       9.183  19.293  17.195  1.00  1.24           C  
ATOM   2085  CG  GLN A 132       9.156  20.584  18.013  1.00  1.24           C  
ATOM   2086  CD  GLN A 132      10.315  20.676  19.002  1.00  1.24           C  
ATOM   2087  OE1 GLN A 132      10.990  19.679  19.284  1.00  1.24           O  
ATOM   2088  NE2 GLN A 132      10.552  21.869  19.539  1.00  1.24           N  
ATOM   2089  H   GLN A 132       6.938  18.724  18.220  1.00  1.24           H  
ATOM   2090  HA  GLN A 132       7.713  19.950  15.759  1.00  1.24           H  
ATOM   2091 1HB  GLN A 132       9.306  18.461  17.886  1.00  1.24           H  
ATOM   2092 2HB  GLN A 132      10.060  19.317  16.552  1.00  1.24           H  
ATOM   2093 1HG  GLN A 132       9.223  21.429  17.331  1.00  1.24           H  
ATOM   2094 2HG  GLN A 132       8.229  20.628  18.561  1.00  1.24           H  
ATOM   2095 1HE2 GLN A 132      11.298  21.983  20.197  1.00  1.24           H  
ATOM   2096 2HE2 GLN A 132       9.983  22.649  19.294  1.00  1.24           H  
ATOM   2097  N   LEU A 133       8.044  16.663  15.899  1.00  1.19           N  
ATOM   2098  CA  LEU A 133       8.195  15.469  15.081  1.00  1.19           C  
ATOM   2099  C   LEU A 133       7.158  15.466  13.975  1.00  1.19           C  
ATOM   2100  O   LEU A 133       7.475  15.213  12.810  1.00  1.19           O  
ATOM   2101  CB  LEU A 133       8.045  14.213  15.940  1.00  1.19           C  
ATOM   2102  CG  LEU A 133       8.121  12.887  15.211  1.00  1.19           C  
ATOM   2103  CD1 LEU A 133       9.479  12.756  14.540  1.00  1.19           C  
ATOM   2104  CD2 LEU A 133       7.886  11.776  16.220  1.00  1.19           C  
ATOM   2105  H   LEU A 133       7.871  16.540  16.898  1.00  1.19           H  
ATOM   2106  HA  LEU A 133       9.187  15.479  14.630  1.00  1.19           H  
ATOM   2107 1HB  LEU A 133       8.817  14.225  16.708  1.00  1.19           H  
ATOM   2108 2HB  LEU A 133       7.082  14.250  16.436  1.00  1.19           H  
ATOM   2109  HG  LEU A 133       7.354  12.846  14.440  1.00  1.19           H  
ATOM   2110 1HD1 LEU A 133       9.540  11.807  14.019  1.00  1.19           H  
ATOM   2111 2HD1 LEU A 133       9.612  13.572  13.826  1.00  1.19           H  
ATOM   2112 3HD1 LEU A 133      10.261  12.804  15.296  1.00  1.19           H  
ATOM   2113 1HD2 LEU A 133       7.932  10.816  15.732  1.00  1.19           H  
ATOM   2114 2HD2 LEU A 133       8.653  11.824  16.993  1.00  1.19           H  
ATOM   2115 3HD2 LEU A 133       6.904  11.907  16.675  1.00  1.19           H  
ATOM   2116  N   LEU A 134       5.910  15.746  14.332  1.00  1.14           N  
ATOM   2117  CA  LEU A 134       4.848  15.766  13.350  1.00  1.14           C  
ATOM   2118  C   LEU A 134       5.085  16.844  12.300  1.00  1.14           C  
ATOM   2119  O   LEU A 134       4.906  16.595  11.107  1.00  1.14           O  
ATOM   2120  CB  LEU A 134       3.517  15.989  14.056  1.00  1.14           C  
ATOM   2121  CG  LEU A 134       3.060  14.826  14.928  1.00  1.14           C  
ATOM   2122  CD1 LEU A 134       1.859  15.256  15.741  1.00  1.14           C  
ATOM   2123  CD2 LEU A 134       2.746  13.639  14.039  1.00  1.14           C  
ATOM   2124  H   LEU A 134       5.697  15.938  15.313  1.00  1.14           H  
ATOM   2125  HA  LEU A 134       4.826  14.797  12.851  1.00  1.14           H  
ATOM   2126 1HB  LEU A 134       3.607  16.868  14.693  1.00  1.14           H  
ATOM   2127 2HB  LEU A 134       2.750  16.183  13.309  1.00  1.14           H  
ATOM   2128  HG  LEU A 134       3.851  14.548  15.616  1.00  1.14           H  
ATOM   2129 1HD1 LEU A 134       1.533  14.432  16.376  1.00  1.14           H  
ATOM   2130 2HD1 LEU A 134       2.146  16.098  16.361  1.00  1.14           H  
ATOM   2131 3HD1 LEU A 134       1.047  15.549  15.079  1.00  1.14           H  
ATOM   2132 1HD2 LEU A 134       2.425  12.800  14.656  1.00  1.14           H  
ATOM   2133 2HD2 LEU A 134       1.951  13.905  13.340  1.00  1.14           H  
ATOM   2134 3HD2 LEU A 134       3.641  13.359  13.482  1.00  1.14           H  
ATOM   2135  N   GLU A 135       5.569  18.022  12.717  1.00  1.08           N  
ATOM   2136  CA  GLU A 135       5.847  19.072  11.744  1.00  1.08           C  
ATOM   2137  C   GLU A 135       6.927  18.636  10.766  1.00  1.08           C  
ATOM   2138  O   GLU A 135       6.803  18.851   9.557  1.00  1.08           O  
ATOM   2139  CB  GLU A 135       6.294  20.364  12.445  1.00  1.08           C  
ATOM   2140  CG  GLU A 135       5.207  21.110  13.201  1.00  1.08           C  
ATOM   2141  CD  GLU A 135       5.721  22.337  13.949  1.00  1.08           C  
ATOM   2142  OE1 GLU A 135       6.917  22.568  13.992  1.00  1.08           O  
ATOM   2143  OE2 GLU A 135       4.893  23.055  14.481  1.00  1.08           O  
ATOM   2144  H   GLU A 135       5.703  18.196  13.713  1.00  1.08           H  
ATOM   2145  HA  GLU A 135       4.943  19.270  11.176  1.00  1.08           H  
ATOM   2146 1HB  GLU A 135       7.074  20.122  13.164  1.00  1.08           H  
ATOM   2147 2HB  GLU A 135       6.730  21.044  11.715  1.00  1.08           H  
ATOM   2148 1HG  GLU A 135       4.449  21.435  12.489  1.00  1.08           H  
ATOM   2149 2HG  GLU A 135       4.729  20.435  13.899  1.00  1.08           H  
ATOM   2150  N   GLU A 136       7.968  17.971  11.273  1.00  1.03           N  
ATOM   2151  CA  GLU A 136       9.035  17.501  10.405  1.00  1.03           C  
ATOM   2152  C   GLU A 136       8.537  16.432   9.448  1.00  1.03           C  
ATOM   2153  O   GLU A 136       8.812  16.487   8.245  1.00  1.03           O  
ATOM   2154  CB  GLU A 136      10.220  16.961  11.213  1.00  1.03           C  
ATOM   2155  CG  GLU A 136      11.380  16.468  10.333  1.00  1.03           C  
ATOM   2156  CD  GLU A 136      12.622  16.019  11.099  1.00  1.03           C  
ATOM   2157  OE1 GLU A 136      12.656  16.129  12.301  1.00  1.03           O  
ATOM   2158  OE2 GLU A 136      13.534  15.543  10.452  1.00  1.03           O  
ATOM   2159  H   GLU A 136       8.030  17.827  12.283  1.00  1.03           H  
ATOM   2160  HA  GLU A 136       9.387  18.344   9.813  1.00  1.03           H  
ATOM   2161 1HB  GLU A 136      10.593  17.739  11.879  1.00  1.03           H  
ATOM   2162 2HB  GLU A 136       9.884  16.130  11.838  1.00  1.03           H  
ATOM   2163 1HG  GLU A 136      11.015  15.627   9.743  1.00  1.03           H  
ATOM   2164 2HG  GLU A 136      11.654  17.262   9.639  1.00  1.03           H  
ATOM   2165  N   ARG A 137       7.787  15.458   9.962  1.00  0.97           N  
ATOM   2166  CA  ARG A 137       7.312  14.390   9.103  1.00  0.97           C  
ATOM   2167  C   ARG A 137       6.379  14.898   8.013  1.00  0.97           C  
ATOM   2168  O   ARG A 137       6.538  14.533   6.844  1.00  0.97           O  
ATOM   2169  CB  ARG A 137       6.592  13.329   9.922  1.00  0.97           C  
ATOM   2170  CG  ARG A 137       7.488  12.456  10.796  1.00  0.97           C  
ATOM   2171  CD  ARG A 137       6.690  11.492  11.600  1.00  0.97           C  
ATOM   2172  NE  ARG A 137       7.536  10.571  12.337  1.00  0.97           N  
ATOM   2173  CZ  ARG A 137       7.091   9.626  13.186  1.00  0.97           C  
ATOM   2174  NH1 ARG A 137       5.803   9.490  13.410  1.00  0.97           N  
ATOM   2175  NH2 ARG A 137       7.954   8.831  13.796  1.00  0.97           N  
ATOM   2176  H   ARG A 137       7.571  15.451  10.960  1.00  0.97           H  
ATOM   2177  HA  ARG A 137       8.177  13.929   8.629  1.00  0.97           H  
ATOM   2178 1HB  ARG A 137       5.876  13.823  10.583  1.00  0.97           H  
ATOM   2179 2HB  ARG A 137       6.025  12.678   9.257  1.00  0.97           H  
ATOM   2180 1HG  ARG A 137       8.178  11.895  10.167  1.00  0.97           H  
ATOM   2181 2HG  ARG A 137       8.054  13.090  11.481  1.00  0.97           H  
ATOM   2182 1HD  ARG A 137       6.082  12.046  12.318  1.00  0.97           H  
ATOM   2183 2HD  ARG A 137       6.042  10.913  10.944  1.00  0.97           H  
ATOM   2184  HE  ARG A 137       8.534  10.643  12.196  1.00  0.97           H  
ATOM   2185 1HH1 ARG A 137       5.143  10.095  12.944  1.00  0.97           H  
ATOM   2186 2HH1 ARG A 137       5.473   8.778  14.046  1.00  0.97           H  
ATOM   2187 1HH2 ARG A 137       8.945   8.934  13.623  1.00  0.97           H  
ATOM   2188 2HH2 ARG A 137       7.624   8.121  14.432  1.00  0.97           H  
ATOM   2189  N   GLU A 138       5.450  15.788   8.360  1.00  0.92           N  
ATOM   2190  CA  GLU A 138       4.530  16.304   7.358  1.00  0.92           C  
ATOM   2191  C   GLU A 138       5.258  17.181   6.335  1.00  0.92           C  
ATOM   2192  O   GLU A 138       4.963  17.135   5.139  1.00  0.92           O  
ATOM   2193  CB  GLU A 138       3.383  17.055   8.025  1.00  0.92           C  
ATOM   2194  CG  GLU A 138       2.349  16.180   8.811  1.00  0.92           C  
ATOM   2195  CD  GLU A 138       1.548  15.172   7.942  1.00  0.92           C  
ATOM   2196  OE1 GLU A 138       0.956  15.570   6.943  1.00  0.92           O  
ATOM   2197  OE2 GLU A 138       1.520  14.020   8.298  1.00  0.92           O  
ATOM   2198  H   GLU A 138       5.359  16.087   9.333  1.00  0.92           H  
ATOM   2199  HA  GLU A 138       4.102  15.457   6.824  1.00  0.92           H  
ATOM   2200 1HB  GLU A 138       3.799  17.784   8.727  1.00  0.92           H  
ATOM   2201 2HB  GLU A 138       2.843  17.596   7.277  1.00  0.92           H  
ATOM   2202 1HG  GLU A 138       2.888  15.627   9.582  1.00  0.92           H  
ATOM   2203 2HG  GLU A 138       1.648  16.846   9.313  1.00  0.92           H  
ATOM   2204  N   LEU A 139       6.250  17.944   6.780  1.00  0.87           N  
ATOM   2205  CA  LEU A 139       7.019  18.776   5.870  1.00  0.87           C  
ATOM   2206  C   LEU A 139       7.777  17.897   4.866  1.00  0.87           C  
ATOM   2207  O   LEU A 139       7.733  18.143   3.653  1.00  0.87           O  
ATOM   2208  CB  LEU A 139       7.976  19.637   6.684  1.00  0.87           C  
ATOM   2209  CG  LEU A 139       8.894  20.565   5.949  1.00  0.87           C  
ATOM   2210  CD1 LEU A 139       8.092  21.571   5.152  1.00  0.87           C  
ATOM   2211  CD2 LEU A 139       9.757  21.271   6.976  1.00  0.87           C  
ATOM   2212  H   LEU A 139       6.469  17.986   7.776  1.00  0.87           H  
ATOM   2213  HA  LEU A 139       6.333  19.422   5.326  1.00  0.87           H  
ATOM   2214 1HB  LEU A 139       7.388  20.233   7.370  1.00  0.87           H  
ATOM   2215 2HB  LEU A 139       8.599  18.972   7.282  1.00  0.87           H  
ATOM   2216  HG  LEU A 139       9.523  19.997   5.264  1.00  0.87           H  
ATOM   2217 1HD1 LEU A 139       8.764  22.235   4.650  1.00  0.87           H  
ATOM   2218 2HD1 LEU A 139       7.465  21.061   4.421  1.00  0.87           H  
ATOM   2219 3HD1 LEU A 139       7.490  22.133   5.817  1.00  0.87           H  
ATOM   2220 1HD2 LEU A 139      10.429  21.930   6.469  1.00  0.87           H  
ATOM   2221 2HD2 LEU A 139       9.130  21.844   7.658  1.00  0.87           H  
ATOM   2222 3HD2 LEU A 139      10.331  20.535   7.541  1.00  0.87           H  
ATOM   2223  N   ARG A 140       8.456  16.852   5.368  1.00  0.82           N  
ATOM   2224  CA  ARG A 140       9.199  15.932   4.511  1.00  0.82           C  
ATOM   2225  C   ARG A 140       8.296  15.203   3.519  1.00  0.82           C  
ATOM   2226  O   ARG A 140       8.680  14.986   2.360  1.00  0.82           O  
ATOM   2227  CB  ARG A 140       9.945  14.894   5.345  1.00  0.82           C  
ATOM   2228  CG  ARG A 140      11.180  15.399   6.100  1.00  0.82           C  
ATOM   2229  CD  ARG A 140      11.826  14.292   6.871  1.00  0.82           C  
ATOM   2230  NE  ARG A 140      13.010  14.730   7.610  1.00  0.82           N  
ATOM   2231  CZ  ARG A 140      14.249  14.818   7.113  1.00  0.82           C  
ATOM   2232  NH1 ARG A 140      14.511  14.501   5.861  1.00  0.82           N  
ATOM   2233  NH2 ARG A 140      15.196  15.226   7.921  1.00  0.82           N  
ATOM   2234  H   ARG A 140       8.462  16.696   6.378  1.00  0.82           H  
ATOM   2235  HA  ARG A 140       9.930  16.511   3.949  1.00  0.82           H  
ATOM   2236 1HB  ARG A 140       9.258  14.487   6.092  1.00  0.82           H  
ATOM   2237 2HB  ARG A 140      10.255  14.068   4.707  1.00  0.82           H  
ATOM   2238 1HG  ARG A 140      11.905  15.800   5.393  1.00  0.82           H  
ATOM   2239 2HG  ARG A 140      10.886  16.180   6.802  1.00  0.82           H  
ATOM   2240 1HD  ARG A 140      11.107  13.901   7.591  1.00  0.82           H  
ATOM   2241 2HD  ARG A 140      12.124  13.499   6.190  1.00  0.82           H  
ATOM   2242  HE  ARG A 140      12.913  14.994   8.599  1.00  0.82           H  
ATOM   2243 1HH1 ARG A 140      13.768  14.183   5.256  1.00  0.82           H  
ATOM   2244 2HH1 ARG A 140      15.455  14.570   5.511  1.00  0.82           H  
ATOM   2245 1HH2 ARG A 140      14.931  15.450   8.892  1.00  0.82           H  
ATOM   2246 2HH2 ARG A 140      16.148  15.309   7.603  1.00  0.82           H  
ATOM   2247  N   ASN A 141       7.092  14.829   3.957  1.00  0.78           N  
ATOM   2248  CA  ASN A 141       6.165  14.120   3.090  1.00  0.78           C  
ATOM   2249  C   ASN A 141       5.612  15.046   2.006  1.00  0.78           C  
ATOM   2250  O   ASN A 141       5.448  14.628   0.849  1.00  0.78           O  
ATOM   2251  CB  ASN A 141       5.074  13.510   3.940  1.00  0.78           C  
ATOM   2252  CG  ASN A 141       5.593  12.345   4.735  1.00  0.78           C  
ATOM   2253  OD1 ASN A 141       6.509  11.635   4.302  1.00  0.78           O  
ATOM   2254  ND2 ASN A 141       5.060  12.158   5.905  1.00  0.78           N  
ATOM   2255  H   ASN A 141       6.824  15.004   4.928  1.00  0.78           H  
ATOM   2256  HA  ASN A 141       6.704  13.315   2.590  1.00  0.78           H  
ATOM   2257 1HB  ASN A 141       4.689  14.265   4.630  1.00  0.78           H  
ATOM   2258 2HB  ASN A 141       4.242  13.183   3.311  1.00  0.78           H  
ATOM   2259 1HD2 ASN A 141       5.377  11.413   6.487  1.00  0.78           H  
ATOM   2260 2HD2 ASN A 141       4.352  12.788   6.232  1.00  0.78           H  
ATOM   2261  N   PHE A 142       5.396  16.328   2.357  1.00  0.75           N  
ATOM   2262  CA  PHE A 142       4.923  17.320   1.396  1.00  0.75           C  
ATOM   2263  C   PHE A 142       5.947  17.437   0.286  1.00  0.75           C  
ATOM   2264  O   PHE A 142       5.626  17.338  -0.902  1.00  0.75           O  
ATOM   2265  CB  PHE A 142       4.790  18.710   2.029  1.00  0.75           C  
ATOM   2266  CG  PHE A 142       4.292  19.797   1.086  1.00  0.75           C  
ATOM   2267  CD1 PHE A 142       2.935  20.081   0.963  1.00  0.75           C  
ATOM   2268  CD2 PHE A 142       5.188  20.512   0.295  1.00  0.75           C  
ATOM   2269  CE1 PHE A 142       2.502  21.072   0.091  1.00  0.75           C  
ATOM   2270  CE2 PHE A 142       4.756  21.493  -0.582  1.00  0.75           C  
ATOM   2271  CZ  PHE A 142       3.412  21.774  -0.682  1.00  0.75           C  
ATOM   2272  H   PHE A 142       5.525  16.616   3.329  1.00  0.75           H  
ATOM   2273  HA  PHE A 142       3.968  16.994   0.985  1.00  0.75           H  
ATOM   2274 1HB  PHE A 142       4.118  18.651   2.864  1.00  0.75           H  
ATOM   2275 2HB  PHE A 142       5.748  19.025   2.423  1.00  0.75           H  
ATOM   2276  HD1 PHE A 142       2.213  19.521   1.565  1.00  0.75           H  
ATOM   2277  HD2 PHE A 142       6.241  20.285   0.380  1.00  0.75           H  
ATOM   2278  HE1 PHE A 142       1.440  21.290   0.002  1.00  0.75           H  
ATOM   2279  HE2 PHE A 142       5.475  22.039  -1.188  1.00  0.75           H  
ATOM   2280  HZ  PHE A 142       3.063  22.545  -1.371  1.00  0.75           H  
ATOM   2281  N   LYS A 143       7.205  17.655   0.702  1.00  0.73           N  
ATOM   2282  CA  LYS A 143       8.319  17.833  -0.213  1.00  0.73           C  
ATOM   2283  C   LYS A 143       8.521  16.626  -1.106  1.00  0.73           C  
ATOM   2284  O   LYS A 143       8.624  16.764  -2.327  1.00  0.73           O  
ATOM   2285  CB  LYS A 143       9.614  18.108   0.544  1.00  0.73           C  
ATOM   2286  CG  LYS A 143      10.790  18.333  -0.390  1.00  0.73           C  
ATOM   2287  CD  LYS A 143      12.095  18.549   0.340  1.00  0.73           C  
ATOM   2288  CE  LYS A 143      12.607  17.236   0.917  1.00  0.73           C  
ATOM   2289  NZ  LYS A 143      13.984  17.365   1.445  1.00  0.73           N  
ATOM   2290  H   LYS A 143       7.387  17.715   1.707  1.00  0.73           H  
ATOM   2291  HA  LYS A 143       8.101  18.685  -0.855  1.00  0.73           H  
ATOM   2292 1HB  LYS A 143       9.490  18.988   1.177  1.00  0.73           H  
ATOM   2293 2HB  LYS A 143       9.842  17.263   1.196  1.00  0.73           H  
ATOM   2294 1HG  LYS A 143      10.887  17.451  -1.005  1.00  0.73           H  
ATOM   2295 2HG  LYS A 143      10.598  19.174  -1.034  1.00  0.73           H  
ATOM   2296 1HD  LYS A 143      12.842  18.956  -0.344  1.00  0.73           H  
ATOM   2297 2HD  LYS A 143      11.953  19.263   1.157  1.00  0.73           H  
ATOM   2298 1HE  LYS A 143      11.946  16.923   1.727  1.00  0.73           H  
ATOM   2299 2HE  LYS A 143      12.596  16.473   0.138  1.00  0.73           H  
ATOM   2300 1HZ  LYS A 143      14.299  16.494   1.824  1.00  0.73           H  
ATOM   2301 2HZ  LYS A 143      14.608  17.656   0.713  1.00  0.73           H  
ATOM   2302 3HZ  LYS A 143      14.013  18.082   2.184  1.00  0.73           H  
ATOM   2303  N   THR A 144       8.554  15.434  -0.505  1.00  0.71           N  
ATOM   2304  CA  THR A 144       8.777  14.211  -1.255  1.00  0.71           C  
ATOM   2305  C   THR A 144       7.705  14.031  -2.312  1.00  0.71           C  
ATOM   2306  O   THR A 144       8.006  13.723  -3.469  1.00  0.71           O  
ATOM   2307  CB  THR A 144       8.764  12.995  -0.316  1.00  0.71           C  
ATOM   2308  OG1 THR A 144       9.821  13.129   0.649  1.00  0.71           O  
ATOM   2309  CG2 THR A 144       8.937  11.713  -1.109  1.00  0.71           C  
ATOM   2310  H   THR A 144       8.452  15.369   0.508  1.00  0.71           H  
ATOM   2311  HA  THR A 144       9.745  14.276  -1.751  1.00  0.71           H  
ATOM   2312  HB  THR A 144       7.811  12.962   0.216  1.00  0.71           H  
ATOM   2313  HG1 THR A 144       9.581  13.854   1.275  1.00  0.71           H  
ATOM   2314 1HG2 THR A 144       8.919  10.862  -0.430  1.00  0.71           H  
ATOM   2315 2HG2 THR A 144       8.121  11.623  -1.826  1.00  0.71           H  
ATOM   2316 3HG2 THR A 144       9.887  11.736  -1.640  1.00  0.71           H  
ATOM   2317  N   THR A 145       6.451  14.241  -1.918  1.00  0.70           N  
ATOM   2318  CA  THR A 145       5.345  14.094  -2.834  1.00  0.70           C  
ATOM   2319  C   THR A 145       5.455  15.104  -3.959  1.00  0.70           C  
ATOM   2320  O   THR A 145       5.337  14.743  -5.130  1.00  0.70           O  
ATOM   2321  CB  THR A 145       4.020  14.280  -2.101  1.00  0.70           C  
ATOM   2322  OG1 THR A 145       3.906  13.279  -1.093  1.00  0.70           O  
ATOM   2323  CG2 THR A 145       2.852  14.189  -3.087  1.00  0.70           C  
ATOM   2324  H   THR A 145       6.249  14.493  -0.949  1.00  0.70           H  
ATOM   2325  HA  THR A 145       5.375  13.095  -3.264  1.00  0.70           H  
ATOM   2326  HB  THR A 145       4.018  15.250  -1.615  1.00  0.70           H  
ATOM   2327  HG1 THR A 145       4.470  13.550  -0.325  1.00  0.70           H  
ATOM   2328 1HG2 THR A 145       1.914  14.332  -2.560  1.00  0.70           H  
ATOM   2329 2HG2 THR A 145       2.968  14.965  -3.827  1.00  0.70           H  
ATOM   2330 3HG2 THR A 145       2.850  13.217  -3.572  1.00  0.70           H  
ATOM   2331  N   LEU A 146       5.741  16.360  -3.619  1.00  0.69           N  
ATOM   2332  CA  LEU A 146       5.867  17.396  -4.625  1.00  0.69           C  
ATOM   2333  C   LEU A 146       6.928  17.025  -5.643  1.00  0.69           C  
ATOM   2334  O   LEU A 146       6.692  17.085  -6.849  1.00  0.69           O  
ATOM   2335  CB  LEU A 146       6.240  18.725  -3.984  1.00  0.69           C  
ATOM   2336  CG  LEU A 146       6.447  19.830  -4.948  1.00  0.69           C  
ATOM   2337  CD1 LEU A 146       5.139  20.120  -5.689  1.00  0.69           C  
ATOM   2338  CD2 LEU A 146       6.964  21.010  -4.231  1.00  0.69           C  
ATOM   2339  H   LEU A 146       5.844  16.613  -2.636  1.00  0.69           H  
ATOM   2340  HA  LEU A 146       4.915  17.505  -5.137  1.00  0.69           H  
ATOM   2341 1HB  LEU A 146       5.452  19.014  -3.286  1.00  0.69           H  
ATOM   2342 2HB  LEU A 146       7.162  18.594  -3.421  1.00  0.69           H  
ATOM   2343  HG  LEU A 146       7.175  19.525  -5.661  1.00  0.69           H  
ATOM   2344 1HD1 LEU A 146       5.298  20.917  -6.406  1.00  0.69           H  
ATOM   2345 2HD1 LEU A 146       4.812  19.221  -6.213  1.00  0.69           H  
ATOM   2346 3HD1 LEU A 146       4.378  20.416  -4.974  1.00  0.69           H  
ATOM   2347 1HD2 LEU A 146       7.145  21.781  -4.938  1.00  0.69           H  
ATOM   2348 2HD2 LEU A 146       6.243  21.343  -3.487  1.00  0.69           H  
ATOM   2349 3HD2 LEU A 146       7.897  20.738  -3.748  1.00  0.69           H  
ATOM   2350  N   ILE A 147       8.099  16.617  -5.170  1.00  0.69           N  
ATOM   2351  CA  ILE A 147       9.179  16.279  -6.076  1.00  0.69           C  
ATOM   2352  C   ILE A 147       8.794  15.126  -6.988  1.00  0.69           C  
ATOM   2353  O   ILE A 147       9.042  15.180  -8.197  1.00  0.69           O  
ATOM   2354  CB  ILE A 147      10.461  15.940  -5.307  1.00  0.69           C  
ATOM   2355  CG1 ILE A 147      10.997  17.215  -4.636  1.00  0.69           C  
ATOM   2356  CG2 ILE A 147      11.482  15.346  -6.257  1.00  0.69           C  
ATOM   2357  CD1 ILE A 147      12.079  16.971  -3.631  1.00  0.69           C  
ATOM   2358  H   ILE A 147       8.247  16.565  -4.161  1.00  0.69           H  
ATOM   2359  HA  ILE A 147       9.388  17.145  -6.696  1.00  0.69           H  
ATOM   2360  HB  ILE A 147      10.229  15.222  -4.514  1.00  0.69           H  
ATOM   2361 1HG1 ILE A 147      11.383  17.875  -5.405  1.00  0.69           H  
ATOM   2362 2HG1 ILE A 147      10.169  17.715  -4.130  1.00  0.69           H  
ATOM   2363 1HG2 ILE A 147      12.389  15.102  -5.709  1.00  0.69           H  
ATOM   2364 2HG2 ILE A 147      11.072  14.439  -6.703  1.00  0.69           H  
ATOM   2365 3HG2 ILE A 147      11.712  16.067  -7.043  1.00  0.69           H  
ATOM   2366 1HD1 ILE A 147      12.398  17.920  -3.200  1.00  0.69           H  
ATOM   2367 2HD1 ILE A 147      11.696  16.320  -2.846  1.00  0.69           H  
ATOM   2368 3HD1 ILE A 147      12.925  16.491  -4.117  1.00  0.69           H  
ATOM   2369  N   ASN A 148       8.174  14.085  -6.432  1.00  0.69           N  
ATOM   2370  CA  ASN A 148       7.768  12.963  -7.258  1.00  0.69           C  
ATOM   2371  C   ASN A 148       6.754  13.388  -8.331  1.00  0.69           C  
ATOM   2372  O   ASN A 148       6.887  13.007  -9.498  1.00  0.69           O  
ATOM   2373  CB  ASN A 148       7.196  11.867  -6.377  1.00  0.69           C  
ATOM   2374  CG  ASN A 148       8.260  11.129  -5.588  1.00  0.69           C  
ATOM   2375  OD1 ASN A 148       9.451  11.160  -5.925  1.00  0.69           O  
ATOM   2376  ND2 ASN A 148       7.845  10.454  -4.548  1.00  0.69           N  
ATOM   2377  H   ASN A 148       7.992  14.068  -5.426  1.00  0.69           H  
ATOM   2378  HA  ASN A 148       8.647  12.578  -7.774  1.00  0.69           H  
ATOM   2379 1HB  ASN A 148       6.487  12.311  -5.674  1.00  0.69           H  
ATOM   2380 2HB  ASN A 148       6.648  11.155  -6.991  1.00  0.69           H  
ATOM   2381 1HD2 ASN A 148       8.498   9.933  -4.000  1.00  0.69           H  
ATOM   2382 2HD2 ASN A 148       6.876  10.458  -4.308  1.00  0.69           H  
ATOM   2383  N   LEU A 149       5.802  14.255  -7.970  1.00  0.70           N  
ATOM   2384  CA  LEU A 149       4.799  14.731  -8.923  1.00  0.70           C  
ATOM   2385  C   LEU A 149       5.460  15.528 -10.039  1.00  0.70           C  
ATOM   2386  O   LEU A 149       5.131  15.381 -11.224  1.00  0.70           O  
ATOM   2387  CB  LEU A 149       3.802  15.623  -8.190  1.00  0.70           C  
ATOM   2388  CG  LEU A 149       2.892  14.935  -7.189  1.00  0.70           C  
ATOM   2389  CD1 LEU A 149       2.204  15.978  -6.384  1.00  0.70           C  
ATOM   2390  CD2 LEU A 149       1.879  14.094  -7.912  1.00  0.70           C  
ATOM   2391  H   LEU A 149       5.745  14.558  -6.996  1.00  0.70           H  
ATOM   2392  HA  LEU A 149       4.286  13.873  -9.352  1.00  0.70           H  
ATOM   2393 1HB  LEU A 149       4.355  16.393  -7.654  1.00  0.70           H  
ATOM   2394 2HB  LEU A 149       3.176  16.110  -8.928  1.00  0.70           H  
ATOM   2395  HG  LEU A 149       3.476  14.310  -6.535  1.00  0.70           H  
ATOM   2396 1HD1 LEU A 149       1.571  15.502  -5.666  1.00  0.70           H  
ATOM   2397 2HD1 LEU A 149       2.933  16.590  -5.867  1.00  0.70           H  
ATOM   2398 3HD1 LEU A 149       1.620  16.586  -7.042  1.00  0.70           H  
ATOM   2399 1HD2 LEU A 149       1.227  13.610  -7.185  1.00  0.70           H  
ATOM   2400 2HD2 LEU A 149       1.284  14.730  -8.570  1.00  0.70           H  
ATOM   2401 3HD2 LEU A 149       2.394  13.336  -8.503  1.00  0.70           H  
ATOM   2402  N   ILE A 150       6.441  16.338  -9.666  1.00  0.73           N  
ATOM   2403  CA  ILE A 150       7.167  17.140 -10.627  1.00  0.73           C  
ATOM   2404  C   ILE A 150       7.931  16.309 -11.626  1.00  0.73           C  
ATOM   2405  O   ILE A 150       7.844  16.560 -12.833  1.00  0.73           O  
ATOM   2406  CB  ILE A 150       8.119  18.082  -9.900  1.00  0.73           C  
ATOM   2407  CG1 ILE A 150       7.319  19.135  -9.172  1.00  0.73           C  
ATOM   2408  CG2 ILE A 150       9.118  18.675 -10.856  1.00  0.73           C  
ATOM   2409  CD1 ILE A 150       8.122  19.858  -8.211  1.00  0.73           C  
ATOM   2410  H   ILE A 150       6.671  16.424  -8.674  1.00  0.73           H  
ATOM   2411  HA  ILE A 150       6.445  17.739 -11.174  1.00  0.73           H  
ATOM   2412  HB  ILE A 150       8.658  17.521  -9.141  1.00  0.73           H  
ATOM   2413 1HG1 ILE A 150       6.938  19.847  -9.898  1.00  0.73           H  
ATOM   2414 2HG1 ILE A 150       6.475  18.678  -8.665  1.00  0.73           H  
ATOM   2415 1HG2 ILE A 150       9.799  19.335 -10.321  1.00  0.73           H  
ATOM   2416 2HG2 ILE A 150       9.695  17.886 -11.336  1.00  0.73           H  
ATOM   2417 3HG2 ILE A 150       8.600  19.224 -11.597  1.00  0.73           H  
ATOM   2418 1HD1 ILE A 150       7.515  20.607  -7.731  1.00  0.73           H  
ATOM   2419 2HD1 ILE A 150       8.496  19.159  -7.477  1.00  0.73           H  
ATOM   2420 3HD1 ILE A 150       8.947  20.314  -8.705  1.00  0.73           H  
ATOM   2421  N   ASN A 151       8.651  15.304 -11.121  1.00  0.77           N  
ATOM   2422  CA  ASN A 151       9.446  14.425 -11.958  1.00  0.77           C  
ATOM   2423  C   ASN A 151       8.607  13.515 -12.855  1.00  0.77           C  
ATOM   2424  O   ASN A 151       9.010  13.196 -13.972  1.00  0.77           O  
ATOM   2425  CB  ASN A 151      10.371  13.607 -11.084  1.00  0.77           C  
ATOM   2426  CG  ASN A 151      11.493  14.441 -10.528  1.00  0.77           C  
ATOM   2427  OD1 ASN A 151      11.831  15.501 -11.070  1.00  0.77           O  
ATOM   2428  ND2 ASN A 151      12.093  13.981  -9.465  1.00  0.77           N  
ATOM   2429  H   ASN A 151       8.664  15.166 -10.108  1.00  0.77           H  
ATOM   2430  HA  ASN A 151      10.053  15.046 -12.614  1.00  0.77           H  
ATOM   2431 1HB  ASN A 151       9.797  13.185 -10.252  1.00  0.77           H  
ATOM   2432 2HB  ASN A 151      10.783  12.779 -11.658  1.00  0.77           H  
ATOM   2433 1HD2 ASN A 151      12.855  14.489  -9.064  1.00  0.77           H  
ATOM   2434 2HD2 ASN A 151      11.793  13.119  -9.057  1.00  0.77           H  
ATOM   2435  N   ASN A 152       7.434  13.101 -12.383  1.00  0.82           N  
ATOM   2436  CA  ASN A 152       6.581  12.223 -13.174  1.00  0.82           C  
ATOM   2437  C   ASN A 152       5.907  12.924 -14.355  1.00  0.82           C  
ATOM   2438  O   ASN A 152       5.695  12.319 -15.409  1.00  0.82           O  
ATOM   2439  CB  ASN A 152       5.511  11.619 -12.290  1.00  0.82           C  
ATOM   2440  CG  ASN A 152       6.046  10.583 -11.337  1.00  0.82           C  
ATOM   2441  OD1 ASN A 152       7.088   9.957 -11.578  1.00  0.82           O  
ATOM   2442  ND2 ASN A 152       5.348  10.388 -10.248  1.00  0.82           N  
ATOM   2443  H   ASN A 152       7.143  13.356 -11.439  1.00  0.82           H  
ATOM   2444  HA  ASN A 152       7.200  11.423 -13.580  1.00  0.82           H  
ATOM   2445 1HB  ASN A 152       5.041  12.419 -11.708  1.00  0.82           H  
ATOM   2446 2HB  ASN A 152       4.737  11.169 -12.910  1.00  0.82           H  
ATOM   2447 1HD2 ASN A 152       5.651   9.717  -9.575  1.00  0.82           H  
ATOM   2448 2HD2 ASN A 152       4.517  10.916 -10.092  1.00  0.82           H  
ATOM   2449  N   ASN A 153       5.565  14.197 -14.182  1.00  0.88           N  
ATOM   2450  CA  ASN A 153       4.824  14.938 -15.198  1.00  0.88           C  
ATOM   2451  C   ASN A 153       5.625  15.745 -16.228  1.00  0.88           C  
ATOM   2452  O   ASN A 153       6.648  16.392 -15.939  1.00  0.88           O  
ATOM   2453  CB  ASN A 153       3.857  15.836 -14.490  1.00  0.88           C  
ATOM   2454  CG  ASN A 153       2.710  15.070 -13.857  1.00  0.88           C  
ATOM   2455  OD1 ASN A 153       1.808  14.585 -14.557  1.00  0.88           O  
ATOM   2456  ND2 ASN A 153       2.747  14.924 -12.562  1.00  0.88           N  
ATOM   2457  H   ASN A 153       5.759  14.652 -13.286  1.00  0.88           H  
ATOM   2458  HA  ASN A 153       4.245  14.210 -15.767  1.00  0.88           H  
ATOM   2459 1HB  ASN A 153       4.421  16.315 -13.702  1.00  0.88           H  
ATOM   2460 2HB  ASN A 153       3.481  16.609 -15.162  1.00  0.88           H  
ATOM   2461 1HD2 ASN A 153       2.024  14.422 -12.090  1.00  0.88           H  
ATOM   2462 2HD2 ASN A 153       3.534  15.310 -12.043  1.00  0.88           H  
ATOM   2463  N   SER A 154       5.082  15.773 -17.443  1.00  0.93           N  
ATOM   2464  CA  SER A 154       5.702  16.547 -18.495  1.00  0.93           C  
ATOM   2465  C   SER A 154       5.651  18.021 -18.153  1.00  0.93           C  
ATOM   2466  O   SER A 154       4.777  18.472 -17.414  1.00  0.93           O  
ATOM   2467  CB  SER A 154       5.014  16.266 -19.815  1.00  0.93           C  
ATOM   2468  OG  SER A 154       3.687  16.707 -19.792  1.00  0.93           O  
ATOM   2469  H   SER A 154       4.246  15.236 -17.633  1.00  0.93           H  
ATOM   2470  HA  SER A 154       6.748  16.248 -18.576  1.00  0.93           H  
ATOM   2471 1HB  SER A 154       5.551  16.774 -20.617  1.00  0.93           H  
ATOM   2472 2HB  SER A 154       5.044  15.199 -20.025  1.00  0.93           H  
ATOM   2473  HG  SER A 154       3.726  17.652 -19.621  1.00  0.93           H  
ATOM   2474  N   PHE A 155       6.618  18.751 -18.687  1.00  0.96           N  
ATOM   2475  CA  PHE A 155       6.836  20.190 -18.510  1.00  0.96           C  
ATOM   2476  C   PHE A 155       7.298  20.588 -17.099  1.00  0.96           C  
ATOM   2477  O   PHE A 155       7.875  21.662 -16.930  1.00  0.96           O  
ATOM   2478  CB  PHE A 155       5.572  20.995 -18.841  1.00  0.96           C  
ATOM   2479  CG  PHE A 155       4.987  20.656 -20.168  1.00  0.96           C  
ATOM   2480  CD1 PHE A 155       3.722  20.106 -20.250  1.00  0.96           C  
ATOM   2481  CD2 PHE A 155       5.710  20.836 -21.330  1.00  0.96           C  
ATOM   2482  CE1 PHE A 155       3.182  19.755 -21.466  1.00  0.96           C  
ATOM   2483  CE2 PHE A 155       5.174  20.478 -22.546  1.00  0.96           C  
ATOM   2484  CZ  PHE A 155       3.909  19.941 -22.615  1.00  0.96           C  
ATOM   2485  H   PHE A 155       7.277  18.264 -19.277  1.00  0.96           H  
ATOM   2486  HA  PHE A 155       7.618  20.494 -19.209  1.00  0.96           H  
ATOM   2487 1HB  PHE A 155       4.811  20.841 -18.074  1.00  0.96           H  
ATOM   2488 2HB  PHE A 155       5.810  22.059 -18.840  1.00  0.96           H  
ATOM   2489  HD1 PHE A 155       3.147  19.955 -19.328  1.00  0.96           H  
ATOM   2490  HD2 PHE A 155       6.714  21.261 -21.280  1.00  0.96           H  
ATOM   2491  HE1 PHE A 155       2.181  19.328 -21.512  1.00  0.96           H  
ATOM   2492  HE2 PHE A 155       5.751  20.621 -23.456  1.00  0.96           H  
ATOM   2493  HZ  PHE A 155       3.487  19.661 -23.579  1.00  0.96           H  
ATOM   2494  N   THR A 156       7.182  19.704 -16.101  1.00  0.96           N  
ATOM   2495  CA  THR A 156       7.656  20.092 -14.782  1.00  0.96           C  
ATOM   2496  C   THR A 156       8.928  19.320 -14.499  1.00  0.96           C  
ATOM   2497  O   THR A 156       9.880  19.848 -13.923  1.00  0.96           O  
ATOM   2498  CB  THR A 156       6.565  19.927 -13.697  1.00  0.96           C  
ATOM   2499  OG1 THR A 156       6.111  18.568 -13.602  1.00  0.96           O  
ATOM   2500  CG2 THR A 156       5.382  20.820 -14.023  1.00  0.96           C  
ATOM   2501  H   THR A 156       6.745  18.789 -16.234  1.00  0.96           H  
ATOM   2502  HA  THR A 156       7.913  21.144 -14.800  1.00  0.96           H  
ATOM   2503  HB  THR A 156       6.964  20.229 -12.742  1.00  0.96           H  
ATOM   2504  HG1 THR A 156       6.877  17.919 -13.524  1.00  0.96           H  
ATOM   2505 1HG2 THR A 156       4.621  20.731 -13.254  1.00  0.96           H  
ATOM   2506 2HG2 THR A 156       5.718  21.840 -14.077  1.00  0.96           H  
ATOM   2507 3HG2 THR A 156       4.958  20.526 -14.985  1.00  0.96           H  
ATOM   2508  N   LYS A 157       9.044  18.144 -15.107  1.00  0.93           N  
ATOM   2509  CA  LYS A 157      10.276  17.375 -15.028  1.00  0.93           C  
ATOM   2510  C   LYS A 157      11.434  18.228 -15.564  1.00  0.93           C  
ATOM   2511  O   LYS A 157      12.578  18.102 -15.127  1.00  0.93           O  
ATOM   2512  CB  LYS A 157      10.159  16.089 -15.839  1.00  0.93           C  
ATOM   2513  CG  LYS A 157      11.379  15.174 -15.752  1.00  0.93           C  
ATOM   2514  CD  LYS A 157      11.162  13.887 -16.536  1.00  0.93           C  
ATOM   2515  CE  LYS A 157      12.376  12.977 -16.457  1.00  0.93           C  
ATOM   2516  NZ  LYS A 157      12.171  11.714 -17.216  1.00  0.93           N  
ATOM   2517  H   LYS A 157       8.234  17.715 -15.555  1.00  0.93           H  
ATOM   2518  HA  LYS A 157      10.475  17.130 -13.983  1.00  0.93           H  
ATOM   2519 1HB  LYS A 157       9.287  15.522 -15.486  1.00  0.93           H  
ATOM   2520 2HB  LYS A 157       9.989  16.331 -16.886  1.00  0.93           H  
ATOM   2521 1HG  LYS A 157      12.253  15.695 -16.142  1.00  0.93           H  
ATOM   2522 2HG  LYS A 157      11.559  14.921 -14.706  1.00  0.93           H  
ATOM   2523 1HD  LYS A 157      10.293  13.360 -16.136  1.00  0.93           H  
ATOM   2524 2HD  LYS A 157      10.966  14.129 -17.580  1.00  0.93           H  
ATOM   2525 1HE  LYS A 157      13.240  13.499 -16.865  1.00  0.93           H  
ATOM   2526 2HE  LYS A 157      12.570  12.734 -15.412  1.00  0.93           H  
ATOM   2527 1HZ  LYS A 157      12.995  11.135 -17.140  1.00  0.93           H  
ATOM   2528 2HZ  LYS A 157      11.374  11.223 -16.832  1.00  0.93           H  
ATOM   2529 3HZ  LYS A 157      11.998  11.929 -18.187  1.00  0.93           H  
ATOM   2530  N   THR A 158      11.118  19.044 -16.580  1.00  0.88           N  
ATOM   2531  CA  THR A 158      12.066  19.922 -17.250  1.00  0.88           C  
ATOM   2532  C   THR A 158      12.206  21.315 -16.623  1.00  0.88           C  
ATOM   2533  O   THR A 158      13.327  21.793 -16.449  1.00  0.88           O  
ATOM   2534  CB  THR A 158      11.678  20.119 -18.727  1.00  0.88           C  
ATOM   2535  OG1 THR A 158      11.681  18.852 -19.404  1.00  0.88           O  
ATOM   2536  CG2 THR A 158      12.657  21.059 -19.406  1.00  0.88           C  
ATOM   2537  H   THR A 158      10.155  19.064 -16.869  1.00  0.88           H  
ATOM   2538  HA  THR A 158      13.045  19.445 -17.213  1.00  0.88           H  
ATOM   2539  HB  THR A 158      10.676  20.548 -18.781  1.00  0.88           H  
ATOM   2540  HG1 THR A 158      12.563  18.469 -19.356  1.00  0.88           H  
ATOM   2541 1HG2 THR A 158      12.368  21.198 -20.446  1.00  0.88           H  
ATOM   2542 2HG2 THR A 158      12.647  22.022 -18.897  1.00  0.88           H  
ATOM   2543 3HG2 THR A 158      13.658  20.638 -19.360  1.00  0.88           H  
ATOM   2544  N   PHE A 159      11.091  21.996 -16.312  1.00  0.82           N  
ATOM   2545  CA  PHE A 159      11.215  23.372 -15.841  1.00  0.82           C  
ATOM   2546  C   PHE A 159      10.966  23.636 -14.358  1.00  0.82           C  
ATOM   2547  O   PHE A 159      10.927  24.806 -13.978  1.00  0.82           O  
ATOM   2548  CB  PHE A 159      10.280  24.263 -16.645  1.00  0.82           C  
ATOM   2549  CG  PHE A 159      10.623  24.301 -18.107  1.00  0.82           C  
ATOM   2550  CD1 PHE A 159       9.856  23.600 -19.030  1.00  0.82           C  
ATOM   2551  CD2 PHE A 159      11.717  25.032 -18.561  1.00  0.82           C  
ATOM   2552  CE1 PHE A 159      10.170  23.629 -20.372  1.00  0.82           C  
ATOM   2553  CE2 PHE A 159      12.035  25.066 -19.903  1.00  0.82           C  
ATOM   2554  CZ  PHE A 159      11.260  24.363 -20.811  1.00  0.82           C  
ATOM   2555  H   PHE A 159      10.155  21.612 -16.441  1.00  0.82           H  
ATOM   2556  HA  PHE A 159      12.231  23.699 -16.054  1.00  0.82           H  
ATOM   2557 1HB  PHE A 159       9.253  23.904 -16.539  1.00  0.82           H  
ATOM   2558 2HB  PHE A 159      10.316  25.280 -16.257  1.00  0.82           H  
ATOM   2559  HD1 PHE A 159       8.998  23.023 -18.682  1.00  0.82           H  
ATOM   2560  HD2 PHE A 159      12.322  25.585 -17.840  1.00  0.82           H  
ATOM   2561  HE1 PHE A 159       9.559  23.076 -21.086  1.00  0.82           H  
ATOM   2562  HE2 PHE A 159      12.894  25.645 -20.251  1.00  0.82           H  
ATOM   2563  HZ  PHE A 159      11.509  24.388 -21.872  1.00  0.82           H  
ATOM   2564  N   VAL A 160      10.798  22.607 -13.518  1.00  0.78           N  
ATOM   2565  CA  VAL A 160      10.554  22.872 -12.100  1.00  0.78           C  
ATOM   2566  C   VAL A 160      11.566  22.228 -11.161  1.00  0.78           C  
ATOM   2567  O   VAL A 160      11.930  21.060 -11.311  1.00  0.78           O  
ATOM   2568  CB  VAL A 160       9.165  22.402 -11.685  1.00  0.78           C  
ATOM   2569  CG1 VAL A 160       8.910  22.668 -10.225  1.00  0.78           C  
ATOM   2570  CG2 VAL A 160       8.189  23.069 -12.450  1.00  0.78           C  
ATOM   2571  H   VAL A 160      10.789  21.642 -13.842  1.00  0.78           H  
ATOM   2572  HA  VAL A 160      10.594  23.939 -11.961  1.00  0.78           H  
ATOM   2573  HB  VAL A 160       9.097  21.353 -11.854  1.00  0.78           H  
ATOM   2574 1HG1 VAL A 160       7.918  22.313  -9.973  1.00  0.78           H  
ATOM   2575 2HG1 VAL A 160       9.640  22.161  -9.622  1.00  0.78           H  
ATOM   2576 3HG1 VAL A 160       8.974  23.741 -10.035  1.00  0.78           H  
ATOM   2577 1HG2 VAL A 160       7.209  22.716 -12.156  1.00  0.78           H  
ATOM   2578 2HG2 VAL A 160       8.271  24.111 -12.264  1.00  0.78           H  
ATOM   2579 3HG2 VAL A 160       8.344  22.881 -13.498  1.00  0.78           H  
ATOM   2580  N   LYS A 161      12.037  23.015 -10.204  1.00  0.77           N  
ATOM   2581  CA  LYS A 161      12.975  22.540  -9.199  1.00  0.77           C  
ATOM   2582  C   LYS A 161      12.408  22.797  -7.807  1.00  0.77           C  
ATOM   2583  O   LYS A 161      11.605  23.715  -7.623  1.00  0.77           O  
ATOM   2584  CB  LYS A 161      14.322  23.235  -9.359  1.00  0.77           C  
ATOM   2585  CG  LYS A 161      15.013  22.967 -10.691  1.00  0.77           C  
ATOM   2586  CD  LYS A 161      16.362  23.662 -10.769  1.00  0.77           C  
ATOM   2587  CE  LYS A 161      17.043  23.398 -12.107  1.00  0.77           C  
ATOM   2588  NZ  LYS A 161      18.378  24.056 -12.190  1.00  0.77           N  
ATOM   2589  H   LYS A 161      11.700  23.979 -10.178  1.00  0.77           H  
ATOM   2590  HA  LYS A 161      13.111  21.465  -9.316  1.00  0.77           H  
ATOM   2591 1HB  LYS A 161      14.192  24.291  -9.249  1.00  0.77           H  
ATOM   2592 2HB  LYS A 161      14.992  22.909  -8.563  1.00  0.77           H  
ATOM   2593 1HG  LYS A 161      15.148  21.893 -10.822  1.00  0.77           H  
ATOM   2594 2HG  LYS A 161      14.386  23.338 -11.503  1.00  0.77           H  
ATOM   2595 1HD  LYS A 161      16.216  24.740 -10.648  1.00  0.77           H  
ATOM   2596 2HD  LYS A 161      17.004  23.307  -9.964  1.00  0.77           H  
ATOM   2597 1HE  LYS A 161      17.169  22.324 -12.236  1.00  0.77           H  
ATOM   2598 2HE  LYS A 161      16.410  23.779 -12.910  1.00  0.77           H  
ATOM   2599 1HZ  LYS A 161      18.796  23.858 -13.089  1.00  0.77           H  
ATOM   2600 2HZ  LYS A 161      18.269  25.054 -12.082  1.00  0.77           H  
ATOM   2601 3HZ  LYS A 161      18.975  23.701 -11.457  1.00  0.77           H  
ATOM   2602  N   VAL A 162      12.836  22.005  -6.827  1.00  0.81           N  
ATOM   2603  CA  VAL A 162      12.401  22.228  -5.450  1.00  0.81           C  
ATOM   2604  C   VAL A 162      13.608  22.561  -4.563  1.00  0.81           C  
ATOM   2605  O   VAL A 162      14.620  21.856  -4.572  1.00  0.81           O  
ATOM   2606  CB  VAL A 162      11.629  20.999  -4.912  1.00  0.81           C  
ATOM   2607  CG1 VAL A 162      11.203  21.232  -3.473  1.00  0.81           C  
ATOM   2608  CG2 VAL A 162      10.389  20.743  -5.788  1.00  0.81           C  
ATOM   2609  H   VAL A 162      13.481  21.254  -7.031  1.00  0.81           H  
ATOM   2610  HA  VAL A 162      11.721  23.081  -5.427  1.00  0.81           H  
ATOM   2611  HB  VAL A 162      12.281  20.129  -4.927  1.00  0.81           H  
ATOM   2612 1HG1 VAL A 162      10.667  20.356  -3.119  1.00  0.81           H  
ATOM   2613 2HG1 VAL A 162      12.078  21.403  -2.846  1.00  0.81           H  
ATOM   2614 3HG1 VAL A 162      10.548  22.109  -3.428  1.00  0.81           H  
ATOM   2615 1HG2 VAL A 162       9.845  19.880  -5.411  1.00  0.81           H  
ATOM   2616 2HG2 VAL A 162       9.741  21.612  -5.762  1.00  0.81           H  
ATOM   2617 3HG2 VAL A 162      10.699  20.554  -6.812  1.00  0.81           H  
ATOM   2618  N   ILE A 163      13.482  23.658  -3.826  1.00  0.89           N  
ATOM   2619  CA  ILE A 163      14.492  24.205  -2.924  1.00  0.89           C  
ATOM   2620  C   ILE A 163      14.075  24.041  -1.474  1.00  0.89           C  
ATOM   2621  O   ILE A 163      12.951  24.383  -1.126  1.00  0.89           O  
ATOM   2622  CB  ILE A 163      14.672  25.722  -3.168  1.00  0.89           C  
ATOM   2623  CG1 ILE A 163      15.165  26.006  -4.547  1.00  0.89           C  
ATOM   2624  CG2 ILE A 163      15.576  26.353  -2.104  1.00  0.89           C  
ATOM   2625  CD1 ILE A 163      15.115  27.476  -4.846  1.00  0.89           C  
ATOM   2626  H   ILE A 163      12.603  24.159  -3.899  1.00  0.89           H  
ATOM   2627  HA  ILE A 163      15.434  23.685  -3.085  1.00  0.89           H  
ATOM   2628  HB  ILE A 163      13.702  26.192  -3.104  1.00  0.89           H  
ATOM   2629 1HG1 ILE A 163      16.190  25.654  -4.649  1.00  0.89           H  
ATOM   2630 2HG1 ILE A 163      14.540  25.481  -5.273  1.00  0.89           H  
ATOM   2631 1HG2 ILE A 163      15.651  27.427  -2.280  1.00  0.89           H  
ATOM   2632 2HG2 ILE A 163      15.154  26.187  -1.112  1.00  0.89           H  
ATOM   2633 3HG2 ILE A 163      16.569  25.907  -2.152  1.00  0.89           H  
ATOM   2634 1HD1 ILE A 163      15.477  27.655  -5.853  1.00  0.89           H  
ATOM   2635 2HD1 ILE A 163      14.087  27.832  -4.754  1.00  0.89           H  
ATOM   2636 3HD1 ILE A 163      15.743  28.013  -4.136  1.00  0.89           H  
ATOM   2637  N   GLU A 164      14.957  23.517  -0.629  1.00  1.02           N  
ATOM   2638  CA  GLU A 164      14.622  23.396   0.789  1.00  1.02           C  
ATOM   2639  C   GLU A 164      15.467  24.347   1.634  1.00  1.02           C  
ATOM   2640  O   GLU A 164      16.679  24.418   1.425  1.00  1.02           O  
ATOM   2641  CB  GLU A 164      14.797  21.961   1.287  1.00  1.02           C  
ATOM   2642  CG  GLU A 164      14.403  21.759   2.772  1.00  1.02           C  
ATOM   2643  CD  GLU A 164      14.514  20.333   3.238  1.00  1.02           C  
ATOM   2644  OE1 GLU A 164      14.840  19.481   2.438  1.00  1.02           O  
ATOM   2645  OE2 GLU A 164      14.253  20.078   4.386  1.00  1.02           O  
ATOM   2646  H   GLU A 164      15.864  23.226  -0.962  1.00  1.02           H  
ATOM   2647  HA  GLU A 164      13.581  23.668   0.921  1.00  1.02           H  
ATOM   2648 1HB  GLU A 164      14.186  21.291   0.681  1.00  1.02           H  
ATOM   2649 2HB  GLU A 164      15.836  21.659   1.169  1.00  1.02           H  
ATOM   2650 1HG  GLU A 164      15.053  22.371   3.394  1.00  1.02           H  
ATOM   2651 2HG  GLU A 164      13.378  22.110   2.916  1.00  1.02           H  
ATOM   2652  N   GLU A 165      14.804  25.037   2.576  1.00  1.20           N  
ATOM   2653  CA  GLU A 165      15.379  25.979   3.557  1.00  1.20           C  
ATOM   2654  C   GLU A 165      14.485  27.193   3.755  1.00  1.20           C  
ATOM   2655  O   GLU A 165      13.837  27.318   4.797  1.00  1.20           O  
ATOM   2656  OXT GLU A 165      14.226  27.915   2.796  1.00  1.20           O  
ATOM   2657  CB  GLU A 165      16.799  26.471   3.208  1.00  1.20           C  
ATOM   2658  CG  GLU A 165      17.383  27.443   4.248  1.00  1.20           C  
ATOM   2659  CD  GLU A 165      18.814  27.889   3.957  1.00  1.20           C  
ATOM   2660  OE1 GLU A 165      19.370  27.485   2.963  1.00  1.20           O  
ATOM   2661  OE2 GLU A 165      19.344  28.636   4.748  1.00  1.20           O  
ATOM   2662  H   GLU A 165      13.792  24.881   2.598  1.00  1.20           H  
ATOM   2663  HA  GLU A 165      15.453  25.470   4.510  1.00  1.20           H  
ATOM   2664 1HB  GLU A 165      17.497  25.642   3.216  1.00  1.20           H  
ATOM   2665 2HB  GLU A 165      16.818  26.940   2.222  1.00  1.20           H  
ATOM   2666 1HG  GLU A 165      16.746  28.325   4.295  1.00  1.20           H  
ATOM   2667 2HG  GLU A 165      17.353  26.959   5.224  1.00  1.20           H  
TER    2668
ENDMDL

REMARK ID 578395 MODEL 2 2023-12-30_00000036_1_19
PFRMAT TS
TARGET 2023-12-30_00000036_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -0.262   0.507  -1.913  1.00 10.98           N  
ATOM      2  CA  ILE A   1       0.373   0.601  -0.605  1.00 10.98           C  
ATOM      3  C   ILE A   1       1.471   1.651  -0.598  1.00 10.98           C  
ATOM      4  O   ILE A   1       2.511   1.481  -1.233  1.00 10.98           O  
ATOM      5  CB  ILE A   1       0.953  -0.761  -0.171  1.00 10.98           C  
ATOM      6  CG1 ILE A   1      -0.177  -1.794  -0.073  1.00 10.98           C  
ATOM      7  CG2 ILE A   1       1.702  -0.629   1.160  1.00 10.98           C  
ATOM      8  CD1 ILE A   1       0.310  -3.213   0.132  1.00 10.98           C  
ATOM      9 1H   ILE A   1      -1.263   0.444  -1.799  1.00 10.98           H  
ATOM     10 2H   ILE A   1      -0.036   1.330  -2.453  1.00 10.98           H  
ATOM     11 3H   ILE A   1       0.076  -0.313  -2.395  1.00 10.98           H  
ATOM     12  HA  ILE A   1      -0.382   0.895   0.123  1.00 10.98           H  
ATOM     13  HB  ILE A   1       1.647  -1.115  -0.932  1.00 10.98           H  
ATOM     14 1HG1 ILE A   1      -0.826  -1.528   0.760  1.00 10.98           H  
ATOM     15 2HG1 ILE A   1      -0.763  -1.762  -0.992  1.00 10.98           H  
ATOM     16 1HG2 ILE A   1       2.113  -1.597   1.447  1.00 10.98           H  
ATOM     17 2HG2 ILE A   1       2.512   0.078   1.042  1.00 10.98           H  
ATOM     18 3HG2 ILE A   1       1.019  -0.282   1.936  1.00 10.98           H  
ATOM     19 1HD1 ILE A   1      -0.545  -3.887   0.191  1.00 10.98           H  
ATOM     20 2HD1 ILE A   1       0.945  -3.504  -0.706  1.00 10.98           H  
ATOM     21 3HD1 ILE A   1       0.881  -3.273   1.057  1.00 10.98           H  
ATOM     22  N   SER A   2       1.241   2.739   0.137  1.00 10.32           N  
ATOM     23  CA  SER A   2       2.216   3.831   0.249  1.00 10.32           C  
ATOM     24  C   SER A   2       3.334   3.541   1.258  1.00 10.32           C  
ATOM     25  O   SER A   2       4.357   4.230   1.302  1.00 10.32           O  
ATOM     26  CB  SER A   2       1.495   5.108   0.634  1.00 10.32           C  
ATOM     27  OG  SER A   2       0.962   5.017   1.928  1.00 10.32           O  
ATOM     28  H   SER A   2       0.367   2.827   0.637  1.00 10.32           H  
ATOM     29  HA  SER A   2       2.676   3.977  -0.729  1.00 10.32           H  
ATOM     30 1HB  SER A   2       2.185   5.949   0.577  1.00 10.32           H  
ATOM     31 2HB  SER A   2       0.693   5.296  -0.078  1.00 10.32           H  
ATOM     32  HG  SER A   2       1.712   5.057   2.528  1.00 10.32           H  
ATOM     33  N   LEU A   3       3.161   2.495   2.054  1.00  9.41           N  
ATOM     34  CA  LEU A   3       4.124   2.156   3.094  1.00  9.41           C  
ATOM     35  C   LEU A   3       5.331   1.389   2.575  1.00  9.41           C  
ATOM     36  O   LEU A   3       5.481   0.188   2.810  1.00  9.41           O  
ATOM     37  CB  LEU A   3       3.450   1.353   4.204  1.00  9.41           C  
ATOM     38  CG  LEU A   3       2.348   2.088   4.951  1.00  9.41           C  
ATOM     39  CD1 LEU A   3       1.704   1.145   5.944  1.00  9.41           C  
ATOM     40  CD2 LEU A   3       2.955   3.303   5.660  1.00  9.41           C  
ATOM     41  H   LEU A   3       2.325   1.944   1.953  1.00  9.41           H  
ATOM     42  HA  LEU A   3       4.482   3.087   3.524  1.00  9.41           H  
ATOM     43 1HB  LEU A   3       3.022   0.452   3.773  1.00  9.41           H  
ATOM     44 2HB  LEU A   3       4.211   1.060   4.930  1.00  9.41           H  
ATOM     45  HG  LEU A   3       1.583   2.420   4.248  1.00  9.41           H  
ATOM     46 1HD1 LEU A   3       0.911   1.666   6.480  1.00  9.41           H  
ATOM     47 2HD1 LEU A   3       1.282   0.291   5.414  1.00  9.41           H  
ATOM     48 3HD1 LEU A   3       2.454   0.798   6.655  1.00  9.41           H  
ATOM     49 1HD2 LEU A   3       2.173   3.838   6.198  1.00  9.41           H  
ATOM     50 2HD2 LEU A   3       3.718   2.969   6.368  1.00  9.41           H  
ATOM     51 3HD2 LEU A   3       3.408   3.967   4.923  1.00  9.41           H  
ATOM     52  N   GLY A   4       6.191   2.121   1.881  1.00  8.15           N  
ATOM     53  CA  GLY A   4       7.416   1.593   1.297  1.00  8.15           C  
ATOM     54  C   GLY A   4       8.524   1.696   2.330  1.00  8.15           C  
ATOM     55  O   GLY A   4       8.242   1.708   3.534  1.00  8.15           O  
ATOM     56  H   GLY A   4       5.920   3.093   1.720  1.00  8.15           H  
ATOM     57 1HA  GLY A   4       7.270   0.554   1.000  1.00  8.15           H  
ATOM     58 2HA  GLY A   4       7.676   2.161   0.404  1.00  8.15           H  
ATOM     59  N   GLU A   5       9.772   1.830   1.891  1.00  6.60           N  
ATOM     60  CA  GLU A   5      10.856   1.845   2.868  1.00  6.60           C  
ATOM     61  C   GLU A   5      10.673   2.975   3.872  1.00  6.60           C  
ATOM     62  O   GLU A   5      10.894   2.781   5.058  1.00  6.60           O  
ATOM     63  CB  GLU A   5      12.206   1.975   2.172  1.00  6.60           C  
ATOM     64  CG  GLU A   5      12.630   0.734   1.391  1.00  6.60           C  
ATOM     65  CD  GLU A   5      13.939   0.911   0.655  1.00  6.60           C  
ATOM     66  OE1 GLU A   5      14.448   2.007   0.639  1.00  6.60           O  
ATOM     67  OE2 GLU A   5      14.427  -0.052   0.112  1.00  6.60           O  
ATOM     68  H   GLU A   5       9.970   1.860   0.900  1.00  6.60           H  
ATOM     69  HA  GLU A   5      10.837   0.900   3.414  1.00  6.60           H  
ATOM     70 1HB  GLU A   5      12.178   2.815   1.477  1.00  6.60           H  
ATOM     71 2HB  GLU A   5      12.977   2.188   2.912  1.00  6.60           H  
ATOM     72 1HG  GLU A   5      12.726  -0.101   2.085  1.00  6.60           H  
ATOM     73 2HG  GLU A   5      11.847   0.487   0.675  1.00  6.60           H  
ATOM     74  N   LEU A   6      10.214   4.145   3.417  1.00  4.97           N  
ATOM     75  CA  LEU A   6       9.958   5.256   4.330  1.00  4.97           C  
ATOM     76  C   LEU A   6       8.969   4.817   5.410  1.00  4.97           C  
ATOM     77  O   LEU A   6       9.156   5.065   6.601  1.00  4.97           O  
ATOM     78  CB  LEU A   6       9.418   6.493   3.603  1.00  4.97           C  
ATOM     79  CG  LEU A   6       9.256   7.755   4.501  1.00  4.97           C  
ATOM     80  CD1 LEU A   6       9.336   9.013   3.646  1.00  4.97           C  
ATOM     81  CD2 LEU A   6       7.925   7.698   5.229  1.00  4.97           C  
ATOM     82  H   LEU A   6      10.047   4.253   2.428  1.00  4.97           H  
ATOM     83  HA  LEU A   6      10.894   5.530   4.809  1.00  4.97           H  
ATOM     84 1HB  LEU A   6      10.098   6.747   2.792  1.00  4.97           H  
ATOM     85 2HB  LEU A   6       8.442   6.255   3.177  1.00  4.97           H  
ATOM     86  HG  LEU A   6      10.063   7.783   5.228  1.00  4.97           H  
ATOM     87 1HD1 LEU A   6       9.234   9.894   4.286  1.00  4.97           H  
ATOM     88 2HD1 LEU A   6      10.298   9.045   3.136  1.00  4.97           H  
ATOM     89 3HD1 LEU A   6       8.535   9.003   2.910  1.00  4.97           H  
ATOM     90 1HD2 LEU A   6       7.819   8.580   5.867  1.00  4.97           H  
ATOM     91 2HD2 LEU A   6       7.113   7.676   4.506  1.00  4.97           H  
ATOM     92 3HD2 LEU A   6       7.880   6.812   5.839  1.00  4.97           H  
ATOM     93  N   GLY A   7       7.881   4.179   4.970  1.00  3.53           N  
ATOM     94  CA  GLY A   7       6.797   3.737   5.840  1.00  3.53           C  
ATOM     95  C   GLY A   7       7.280   2.809   6.946  1.00  3.53           C  
ATOM     96  O   GLY A   7       6.724   2.789   8.047  1.00  3.53           O  
ATOM     97  H   GLY A   7       7.816   3.969   3.986  1.00  3.53           H  
ATOM     98 1HA  GLY A   7       6.291   4.599   6.257  1.00  3.53           H  
ATOM     99 2HA  GLY A   7       6.070   3.206   5.236  1.00  3.53           H  
ATOM    100  N   LEU A   8       8.333   2.059   6.650  1.00  2.42           N  
ATOM    101  CA  LEU A   8       8.924   1.103   7.567  1.00  2.42           C  
ATOM    102  C   LEU A   8       9.991   1.678   8.518  1.00  2.42           C  
ATOM    103  O   LEU A   8      10.547   0.940   9.337  1.00  2.42           O  
ATOM    104  CB  LEU A   8       9.544  -0.016   6.733  1.00  2.42           C  
ATOM    105  CG  LEU A   8       8.541  -0.809   5.873  1.00  2.42           C  
ATOM    106  CD1 LEU A   8       9.295  -1.797   5.004  1.00  2.42           C  
ATOM    107  CD2 LEU A   8       7.543  -1.507   6.779  1.00  2.42           C  
ATOM    108  H   LEU A   8       8.709   2.126   5.699  1.00  2.42           H  
ATOM    109  HA  LEU A   8       8.121   0.688   8.174  1.00  2.42           H  
ATOM    110 1HB  LEU A   8      10.278   0.428   6.061  1.00  2.42           H  
ATOM    111 2HB  LEU A   8      10.054  -0.711   7.397  1.00  2.42           H  
ATOM    112  HG  LEU A   8       8.005  -0.126   5.214  1.00  2.42           H  
ATOM    113 1HD1 LEU A   8       8.586  -2.347   4.385  1.00  2.42           H  
ATOM    114 2HD1 LEU A   8       9.990  -1.254   4.363  1.00  2.42           H  
ATOM    115 3HD1 LEU A   8       9.846  -2.493   5.633  1.00  2.42           H  
ATOM    116 1HD2 LEU A   8       6.828  -2.059   6.168  1.00  2.42           H  
ATOM    117 2HD2 LEU A   8       8.066  -2.197   7.442  1.00  2.42           H  
ATOM    118 3HD2 LEU A   8       7.013  -0.761   7.373  1.00  2.42           H  
ATOM    119  N   LEU A   9      10.300   2.973   8.424  1.00  1.66           N  
ATOM    120  CA  LEU A   9      11.356   3.529   9.270  1.00  1.66           C  
ATOM    121  C   LEU A   9      10.851   3.908  10.671  1.00  1.66           C  
ATOM    122  O   LEU A   9       9.716   4.384  10.810  1.00  1.66           O  
ATOM    123  CB  LEU A   9      11.928   4.784   8.627  1.00  1.66           C  
ATOM    124  CG  LEU A   9      12.526   4.601   7.289  1.00  1.66           C  
ATOM    125  CD1 LEU A   9      12.967   5.931   6.794  1.00  1.66           C  
ATOM    126  CD2 LEU A   9      13.656   3.601   7.352  1.00  1.66           C  
ATOM    127  H   LEU A   9       9.820   3.574   7.749  1.00  1.66           H  
ATOM    128  HA  LEU A   9      12.139   2.784   9.317  1.00  1.66           H  
ATOM    129 1HB  LEU A   9      11.124   5.518   8.524  1.00  1.66           H  
ATOM    130 2HB  LEU A   9      12.692   5.201   9.273  1.00  1.66           H  
ATOM    131  HG  LEU A   9      11.782   4.243   6.628  1.00  1.66           H  
ATOM    132 1HD1 LEU A   9      13.385   5.828   5.796  1.00  1.66           H  
ATOM    133 2HD1 LEU A   9      12.100   6.594   6.767  1.00  1.66           H  
ATOM    134 3HD1 LEU A   9      13.721   6.337   7.470  1.00  1.66           H  
ATOM    135 1HD2 LEU A   9      14.077   3.472   6.354  1.00  1.66           H  
ATOM    136 2HD2 LEU A   9      14.428   3.966   8.031  1.00  1.66           H  
ATOM    137 3HD2 LEU A   9      13.274   2.646   7.712  1.00  1.66           H  
ATOM    138  N   PRO A  10      11.680   3.771  11.732  1.00  1.19           N  
ATOM    139  CA  PRO A  10      11.391   4.211  13.089  1.00  1.19           C  
ATOM    140  C   PRO A  10      10.897   5.642  13.141  1.00  1.19           C  
ATOM    141  O   PRO A  10       9.978   5.950  13.891  1.00  1.19           O  
ATOM    142  CB  PRO A  10      12.755   4.093  13.763  1.00  1.19           C  
ATOM    143  CG  PRO A  10      13.426   2.953  13.039  1.00  1.19           C  
ATOM    144  CD  PRO A  10      13.006   3.119  11.587  1.00  1.19           C  
ATOM    145  HA  PRO A  10      10.659   3.526  13.543  1.00  1.19           H  
ATOM    146 1HB  PRO A  10      13.306   5.044  13.660  1.00  1.19           H  
ATOM    147 2HB  PRO A  10      12.632   3.909  14.841  1.00  1.19           H  
ATOM    148 1HG  PRO A  10      14.519   3.010  13.176  1.00  1.19           H  
ATOM    149 2HG  PRO A  10      13.102   1.993  13.466  1.00  1.19           H  
ATOM    150 1HD  PRO A  10      13.715   3.770  11.036  1.00  1.19           H  
ATOM    151 2HD  PRO A  10      12.921   2.111  11.153  1.00  1.19           H  
ATOM    152  N   SER A  11      11.448   6.514  12.294  1.00  0.92           N  
ATOM    153  CA  SER A  11      11.012   7.901  12.262  1.00  0.92           C  
ATOM    154  C   SER A  11       9.568   8.114  11.841  1.00  0.92           C  
ATOM    155  O   SER A  11       8.933   9.084  12.258  1.00  0.92           O  
ATOM    156  CB  SER A  11      11.917   8.623  11.334  1.00  0.92           C  
ATOM    157  OG  SER A  11      11.899   8.005  10.079  1.00  0.92           O  
ATOM    158  H   SER A  11      12.237   6.261  11.685  1.00  0.92           H  
ATOM    159  HA  SER A  11      11.140   8.317  13.258  1.00  0.92           H  
ATOM    160 1HB  SER A  11      11.575   9.637  11.235  1.00  0.92           H  
ATOM    161 2HB  SER A  11      12.915   8.646  11.730  1.00  0.92           H  
ATOM    162  HG  SER A  11      12.602   7.320  10.146  1.00  0.92           H  
ATOM    163  N   THR A  12       9.031   7.195  11.050  1.00  0.76           N  
ATOM    164  CA  THR A  12       7.662   7.285  10.585  1.00  0.76           C  
ATOM    165  C   THR A  12       6.783   6.851  11.723  1.00  0.76           C  
ATOM    166  O   THR A  12       5.771   7.479  12.039  1.00  0.76           O  
ATOM    167  CB  THR A  12       7.458   6.421   9.341  1.00  0.76           C  
ATOM    168  OG1 THR A  12       8.339   6.902   8.318  1.00  0.76           O  
ATOM    169  CG2 THR A  12       6.034   6.473   8.867  1.00  0.76           C  
ATOM    170  H   THR A  12       9.577   6.383  10.775  1.00  0.76           H  
ATOM    171  HA  THR A  12       7.432   8.321  10.335  1.00  0.76           H  
ATOM    172  HB  THR A  12       7.720   5.390   9.575  1.00  0.76           H  
ATOM    173  HG1 THR A  12       8.519   6.190   7.678  1.00  0.76           H  
ATOM    174 1HG2 THR A  12       5.926   5.859   8.000  1.00  0.76           H  
ATOM    175 2HG2 THR A  12       5.381   6.105   9.655  1.00  0.76           H  
ATOM    176 3HG2 THR A  12       5.775   7.487   8.618  1.00  0.76           H  
ATOM    177  N   VAL A  13       7.208   5.784  12.382  1.00  0.68           N  
ATOM    178  CA  VAL A  13       6.454   5.250  13.495  1.00  0.68           C  
ATOM    179  C   VAL A  13       6.374   6.297  14.605  1.00  0.68           C  
ATOM    180  O   VAL A  13       5.301   6.545  15.164  1.00  0.68           O  
ATOM    181  CB  VAL A  13       7.140   3.984  14.014  1.00  0.68           C  
ATOM    182  CG1 VAL A  13       6.477   3.514  15.288  1.00  0.68           C  
ATOM    183  CG2 VAL A  13       7.110   2.927  12.921  1.00  0.68           C  
ATOM    184  H   VAL A  13       8.067   5.324  12.064  1.00  0.68           H  
ATOM    185  HA  VAL A  13       5.446   5.008  13.158  1.00  0.68           H  
ATOM    186  HB  VAL A  13       8.174   4.212  14.260  1.00  0.68           H  
ATOM    187 1HG1 VAL A  13       6.987   2.625  15.654  1.00  0.68           H  
ATOM    188 2HG1 VAL A  13       6.539   4.303  16.039  1.00  0.68           H  
ATOM    189 3HG1 VAL A  13       5.433   3.279  15.091  1.00  0.68           H  
ATOM    190 1HG2 VAL A  13       7.614   2.027  13.267  1.00  0.68           H  
ATOM    191 2HG2 VAL A  13       6.077   2.693  12.667  1.00  0.68           H  
ATOM    192 3HG2 VAL A  13       7.624   3.312  12.034  1.00  0.68           H  
ATOM    193  N   LEU A  14       7.513   6.936  14.886  1.00  0.65           N  
ATOM    194  CA  LEU A  14       7.591   7.981  15.891  1.00  0.65           C  
ATOM    195  C   LEU A  14       6.745   9.191  15.503  1.00  0.65           C  
ATOM    196  O   LEU A  14       6.053   9.749  16.357  1.00  0.65           O  
ATOM    197  CB  LEU A  14       9.060   8.395  16.049  1.00  0.65           C  
ATOM    198  CG  LEU A  14       9.983   7.353  16.732  1.00  0.65           C  
ATOM    199  CD1 LEU A  14      11.416   7.779  16.564  1.00  0.65           C  
ATOM    200  CD2 LEU A  14       9.651   7.260  18.205  1.00  0.65           C  
ATOM    201  H   LEU A  14       8.360   6.663  14.398  1.00  0.65           H  
ATOM    202  HA  LEU A  14       7.230   7.586  16.832  1.00  0.65           H  
ATOM    203 1HB  LEU A  14       9.466   8.603  15.065  1.00  0.65           H  
ATOM    204 2HB  LEU A  14       9.103   9.306  16.637  1.00  0.65           H  
ATOM    205  HG  LEU A  14       9.845   6.382  16.272  1.00  0.65           H  
ATOM    206 1HD1 LEU A  14      12.071   7.052  17.040  1.00  0.65           H  
ATOM    207 2HD1 LEU A  14      11.646   7.834  15.508  1.00  0.65           H  
ATOM    208 3HD1 LEU A  14      11.555   8.748  17.023  1.00  0.65           H  
ATOM    209 1HD2 LEU A  14      10.309   6.528  18.674  1.00  0.65           H  
ATOM    210 2HD2 LEU A  14       9.804   8.227  18.668  1.00  0.65           H  
ATOM    211 3HD2 LEU A  14       8.615   6.952  18.326  1.00  0.65           H  
ATOM    212  N   ALA A  15       6.746   9.581  14.224  1.00  0.63           N  
ATOM    213  CA  ALA A  15       5.921  10.699  13.765  1.00  0.63           C  
ATOM    214  C   ALA A  15       4.445  10.419  13.957  1.00  0.63           C  
ATOM    215  O   ALA A  15       3.685  11.307  14.355  1.00  0.63           O  
ATOM    216  CB  ALA A  15       6.184  10.969  12.315  1.00  0.63           C  
ATOM    217  H   ALA A  15       7.356   9.126  13.544  1.00  0.63           H  
ATOM    218  HA  ALA A  15       6.171  11.579  14.351  1.00  0.63           H  
ATOM    219 1HB  ALA A  15       5.586  11.811  11.977  1.00  0.63           H  
ATOM    220 2HB  ALA A  15       7.234  11.195  12.179  1.00  0.63           H  
ATOM    221 3HB  ALA A  15       5.933  10.088  11.752  1.00  0.63           H  
ATOM    222  N   ILE A  16       4.036   9.176  13.698  1.00  0.63           N  
ATOM    223  CA  ILE A  16       2.646   8.793  13.864  1.00  0.63           C  
ATOM    224  C   ILE A  16       2.287   8.803  15.333  1.00  0.63           C  
ATOM    225  O   ILE A  16       1.271   9.382  15.718  1.00  0.63           O  
ATOM    226  CB  ILE A  16       2.363   7.426  13.232  1.00  0.63           C  
ATOM    227  CG1 ILE A  16       2.513   7.531  11.706  1.00  0.63           C  
ATOM    228  CG2 ILE A  16       0.946   6.988  13.603  1.00  0.63           C  
ATOM    229  CD1 ILE A  16       2.568   6.221  11.009  1.00  0.63           C  
ATOM    230  H   ILE A  16       4.706   8.490  13.346  1.00  0.63           H  
ATOM    231  HA  ILE A  16       2.019   9.520  13.378  1.00  0.63           H  
ATOM    232  HB  ILE A  16       3.091   6.695  13.591  1.00  0.63           H  
ATOM    233 1HG1 ILE A  16       1.664   8.075  11.313  1.00  0.63           H  
ATOM    234 2HG1 ILE A  16       3.420   8.086  11.477  1.00  0.63           H  
ATOM    235 1HG2 ILE A  16       0.732   6.019  13.159  1.00  0.63           H  
ATOM    236 2HG2 ILE A  16       0.856   6.913  14.690  1.00  0.63           H  
ATOM    237 3HG2 ILE A  16       0.224   7.721  13.237  1.00  0.63           H  
ATOM    238 1HD1 ILE A  16       2.668   6.389   9.937  1.00  0.63           H  
ATOM    239 2HD1 ILE A  16       3.429   5.658  11.374  1.00  0.63           H  
ATOM    240 3HD1 ILE A  16       1.655   5.663  11.206  1.00  0.63           H  
ATOM    241  N   GLY A  17       3.146   8.218  16.165  1.00  0.64           N  
ATOM    242  CA  GLY A  17       2.927   8.204  17.601  1.00  0.64           C  
ATOM    243  C   GLY A  17       2.784   9.630  18.119  1.00  0.64           C  
ATOM    244  O   GLY A  17       1.825   9.958  18.823  1.00  0.64           O  
ATOM    245  H   GLY A  17       3.972   7.752  15.788  1.00  0.64           H  
ATOM    246 1HA  GLY A  17       2.029   7.631  17.830  1.00  0.64           H  
ATOM    247 2HA  GLY A  17       3.768   7.713  18.090  1.00  0.64           H  
ATOM    248  N   TYR A  18       3.741  10.492  17.778  1.00  0.65           N  
ATOM    249  CA  TYR A  18       3.697  11.870  18.224  1.00  0.65           C  
ATOM    250  C   TYR A  18       2.384  12.530  17.795  1.00  0.65           C  
ATOM    251  O   TYR A  18       1.672  13.143  18.600  1.00  0.65           O  
ATOM    252  CB  TYR A  18       4.895  12.669  17.706  1.00  0.65           C  
ATOM    253  CG  TYR A  18       4.853  14.120  18.135  1.00  0.65           C  
ATOM    254  CD1 TYR A  18       5.190  14.486  19.444  1.00  0.65           C  
ATOM    255  CD2 TYR A  18       4.482  15.084  17.238  1.00  0.65           C  
ATOM    256  CE1 TYR A  18       5.116  15.817  19.831  1.00  0.65           C  
ATOM    257  CE2 TYR A  18       4.420  16.393  17.625  1.00  0.65           C  
ATOM    258  CZ  TYR A  18       4.713  16.770  18.904  1.00  0.65           C  
ATOM    259  OH  TYR A  18       4.611  18.101  19.251  1.00  0.65           O  
ATOM    260  H   TYR A  18       4.517  10.185  17.196  1.00  0.65           H  
ATOM    261  HA  TYR A  18       3.752  11.863  19.301  1.00  0.65           H  
ATOM    262 1HB  TYR A  18       5.822  12.227  18.052  1.00  0.65           H  
ATOM    263 2HB  TYR A  18       4.910  12.632  16.612  1.00  0.65           H  
ATOM    264  HD1 TYR A  18       5.494  13.726  20.164  1.00  0.65           H  
ATOM    265  HD2 TYR A  18       4.227  14.806  16.219  1.00  0.65           H  
ATOM    266  HE1 TYR A  18       5.358  16.116  20.858  1.00  0.65           H  
ATOM    267  HE2 TYR A  18       4.124  17.135  16.920  1.00  0.65           H  
ATOM    268  HH  TYR A  18       4.977  18.246  20.151  1.00  0.65           H  
ATOM    269  N   TYR A  19       2.052  12.392  16.519  1.00  0.68           N  
ATOM    270  CA  TYR A  19       0.848  12.994  16.010  1.00  0.68           C  
ATOM    271  C   TYR A  19      -0.417  12.530  16.743  1.00  0.68           C  
ATOM    272  O   TYR A  19      -1.236  13.344  17.195  1.00  0.68           O  
ATOM    273  CB  TYR A  19       0.727  12.700  14.532  1.00  0.68           C  
ATOM    274  CG  TYR A  19      -0.480  13.260  13.971  1.00  0.68           C  
ATOM    275  CD1 TYR A  19      -0.531  14.613  13.694  1.00  0.68           C  
ATOM    276  CD2 TYR A  19      -1.558  12.447  13.735  1.00  0.68           C  
ATOM    277  CE1 TYR A  19      -1.675  15.148  13.199  1.00  0.68           C  
ATOM    278  CE2 TYR A  19      -2.697  12.984  13.233  1.00  0.68           C  
ATOM    279  CZ  TYR A  19      -2.757  14.329  12.975  1.00  0.68           C  
ATOM    280  OH  TYR A  19      -3.898  14.839  12.505  1.00  0.68           O  
ATOM    281  H   TYR A  19       2.649  11.874  15.876  1.00  0.68           H  
ATOM    282  HA  TYR A  19       0.940  14.058  16.132  1.00  0.68           H  
ATOM    283 1HB  TYR A  19       1.587  13.102  13.996  1.00  0.68           H  
ATOM    284 2HB  TYR A  19       0.712  11.625  14.386  1.00  0.68           H  
ATOM    285  HD1 TYR A  19       0.333  15.248  13.887  1.00  0.68           H  
ATOM    286  HD2 TYR A  19      -1.501  11.379  13.957  1.00  0.68           H  
ATOM    287  HE1 TYR A  19      -1.741  16.211  12.993  1.00  0.68           H  
ATOM    288  HE2 TYR A  19      -3.565  12.352  13.049  1.00  0.68           H  
ATOM    289  HH  TYR A  19      -3.820  15.804  12.374  1.00  0.68           H  
ATOM    290  N   GLU A  20      -0.602  11.217  16.859  1.00  0.71           N  
ATOM    291  CA  GLU A  20      -1.805  10.698  17.499  1.00  0.71           C  
ATOM    292  C   GLU A  20      -1.912  11.013  18.995  1.00  0.71           C  
ATOM    293  O   GLU A  20      -3.017  11.230  19.501  1.00  0.71           O  
ATOM    294  CB  GLU A  20      -1.912   9.183  17.286  1.00  0.71           C  
ATOM    295  CG  GLU A  20      -2.215   8.769  15.830  1.00  0.71           C  
ATOM    296  CD  GLU A  20      -2.327   7.266  15.622  1.00  0.71           C  
ATOM    297  OE1 GLU A  20      -2.007   6.526  16.524  1.00  0.71           O  
ATOM    298  OE2 GLU A  20      -2.745   6.865  14.557  1.00  0.71           O  
ATOM    299  H   GLU A  20       0.096  10.571  16.491  1.00  0.71           H  
ATOM    300  HA  GLU A  20      -2.661  11.155  17.007  1.00  0.71           H  
ATOM    301 1HB  GLU A  20      -0.965   8.718  17.573  1.00  0.71           H  
ATOM    302 2HB  GLU A  20      -2.688   8.778  17.933  1.00  0.71           H  
ATOM    303 1HG  GLU A  20      -3.144   9.243  15.512  1.00  0.71           H  
ATOM    304 2HG  GLU A  20      -1.413   9.153  15.197  1.00  0.71           H  
ATOM    305  N   ASN A  21      -0.786  11.015  19.713  1.00  0.74           N  
ATOM    306  CA  ASN A  21      -0.808  11.219  21.161  1.00  0.74           C  
ATOM    307  C   ASN A  21      -0.671  12.667  21.643  1.00  0.74           C  
ATOM    308  O   ASN A  21      -1.284  13.040  22.650  1.00  0.74           O  
ATOM    309  CB  ASN A  21       0.280  10.379  21.798  1.00  0.74           C  
ATOM    310  CG  ASN A  21      -0.008   8.906  21.706  1.00  0.74           C  
ATOM    311  OD1 ASN A  21      -1.168   8.477  21.783  1.00  0.74           O  
ATOM    312  ND2 ASN A  21       1.023   8.119  21.539  1.00  0.74           N  
ATOM    313  H   ASN A  21       0.109  10.819  19.257  1.00  0.74           H  
ATOM    314  HA  ASN A  21      -1.772  10.861  21.525  1.00  0.74           H  
ATOM    315 1HB  ASN A  21       1.226  10.581  21.297  1.00  0.74           H  
ATOM    316 2HB  ASN A  21       0.397  10.661  22.843  1.00  0.74           H  
ATOM    317 1HD2 ASN A  21       0.892   7.131  21.469  1.00  0.74           H  
ATOM    318 2HD2 ASN A  21       1.942   8.508  21.475  1.00  0.74           H  
ATOM    319  N   PHE A  22       0.129  13.475  20.951  1.00  0.77           N  
ATOM    320  CA  PHE A  22       0.406  14.840  21.380  1.00  0.77           C  
ATOM    321  C   PHE A  22      -0.261  15.898  20.517  1.00  0.77           C  
ATOM    322  O   PHE A  22      -0.928  16.803  21.019  1.00  0.77           O  
ATOM    323  CB  PHE A  22       1.915  15.065  21.303  1.00  0.77           C  
ATOM    324  CG  PHE A  22       2.732  14.235  22.236  1.00  0.77           C  
ATOM    325  CD1 PHE A  22       3.092  12.971  21.872  1.00  0.77           C  
ATOM    326  CD2 PHE A  22       3.211  14.739  23.424  1.00  0.77           C  
ATOM    327  CE1 PHE A  22       3.887  12.189  22.673  1.00  0.77           C  
ATOM    328  CE2 PHE A  22       4.007  13.973  24.244  1.00  0.77           C  
ATOM    329  CZ  PHE A  22       4.345  12.690  23.867  1.00  0.77           C  
ATOM    330  H   PHE A  22       0.600  13.139  20.114  1.00  0.77           H  
ATOM    331  HA  PHE A  22       0.055  14.959  22.401  1.00  0.77           H  
ATOM    332 1HB  PHE A  22       2.254  14.864  20.292  1.00  0.77           H  
ATOM    333 2HB  PHE A  22       2.133  16.112  21.506  1.00  0.77           H  
ATOM    334  HD1 PHE A  22       2.719  12.595  20.939  1.00  0.77           H  
ATOM    335  HD2 PHE A  22       2.958  15.760  23.708  1.00  0.77           H  
ATOM    336  HE1 PHE A  22       4.153  11.179  22.362  1.00  0.77           H  
ATOM    337  HE2 PHE A  22       4.376  14.381  25.182  1.00  0.77           H  
ATOM    338  HZ  PHE A  22       4.979  12.079  24.508  1.00  0.77           H  
ATOM    339  N   VAL A  23      -0.134  15.770  19.201  1.00  0.79           N  
ATOM    340  CA  VAL A  23      -0.641  16.848  18.354  1.00  0.79           C  
ATOM    341  C   VAL A  23      -2.145  16.845  18.323  1.00  0.79           C  
ATOM    342  O   VAL A  23      -2.783  17.856  18.629  1.00  0.79           O  
ATOM    343  CB  VAL A  23      -0.167  16.682  16.912  1.00  0.79           C  
ATOM    344  CG1 VAL A  23      -0.773  17.756  16.024  1.00  0.79           C  
ATOM    345  CG2 VAL A  23       1.293  16.674  16.882  1.00  0.79           C  
ATOM    346  H   VAL A  23       0.368  14.966  18.816  1.00  0.79           H  
ATOM    347  HA  VAL A  23      -0.294  17.800  18.752  1.00  0.79           H  
ATOM    348  HB  VAL A  23      -0.534  15.742  16.532  1.00  0.79           H  
ATOM    349 1HG1 VAL A  23      -0.450  17.606  14.994  1.00  0.79           H  
ATOM    350 2HG1 VAL A  23      -1.858  17.697  16.073  1.00  0.79           H  
ATOM    351 3HG1 VAL A  23      -0.449  18.734  16.365  1.00  0.79           H  
ATOM    352 1HG2 VAL A  23       1.634  16.526  15.865  1.00  0.79           H  
ATOM    353 2HG2 VAL A  23       1.673  17.594  17.261  1.00  0.79           H  
ATOM    354 3HG2 VAL A  23       1.638  15.857  17.514  1.00  0.79           H  
ATOM    355  N   SER A  24      -2.704  15.679  18.014  1.00  0.81           N  
ATOM    356  CA  SER A  24      -4.134  15.505  17.909  1.00  0.81           C  
ATOM    357  C   SER A  24      -4.820  15.770  19.238  1.00  0.81           C  
ATOM    358  O   SER A  24      -5.830  16.466  19.286  1.00  0.81           O  
ATOM    359  CB  SER A  24      -4.431  14.079  17.483  1.00  0.81           C  
ATOM    360  OG  SER A  24      -3.915  13.824  16.220  1.00  0.81           O  
ATOM    361  H   SER A  24      -2.102  14.886  17.792  1.00  0.81           H  
ATOM    362  HA  SER A  24      -4.520  16.200  17.164  1.00  0.81           H  
ATOM    363 1HB  SER A  24      -3.998  13.383  18.203  1.00  0.81           H  
ATOM    364 2HB  SER A  24      -5.508  13.921  17.481  1.00  0.81           H  
ATOM    365  HG  SER A  24      -2.942  13.811  16.356  1.00  0.81           H  
ATOM    366  N   THR A  25      -4.229  15.290  20.332  1.00  0.84           N  
ATOM    367  CA  THR A  25      -4.827  15.445  21.654  1.00  0.84           C  
ATOM    368  C   THR A  25      -4.944  16.925  22.032  1.00  0.84           C  
ATOM    369  O   THR A  25      -6.004  17.382  22.482  1.00  0.84           O  
ATOM    370  CB  THR A  25      -3.994  14.702  22.700  1.00  0.84           C  
ATOM    371  OG1 THR A  25      -3.930  13.315  22.385  1.00  0.84           O  
ATOM    372  CG2 THR A  25      -4.596  14.849  24.043  1.00  0.84           C  
ATOM    373  H   THR A  25      -3.371  14.765  20.236  1.00  0.84           H  
ATOM    374  HA  THR A  25      -5.831  15.017  21.631  1.00  0.84           H  
ATOM    375  HB  THR A  25      -2.982  15.113  22.699  1.00  0.84           H  
ATOM    376  HG1 THR A  25      -3.034  12.991  22.636  1.00  0.84           H  
ATOM    377 1HG2 THR A  25      -3.991  14.322  24.780  1.00  0.84           H  
ATOM    378 2HG2 THR A  25      -4.631  15.890  24.275  1.00  0.84           H  
ATOM    379 3HG2 THR A  25      -5.603  14.439  24.041  1.00  0.84           H  
ATOM    380  N   VAL A  26      -3.858  17.680  21.820  1.00  0.87           N  
ATOM    381  CA  VAL A  26      -3.872  19.103  22.110  1.00  0.87           C  
ATOM    382  C   VAL A  26      -4.832  19.844  21.196  1.00  0.87           C  
ATOM    383  O   VAL A  26      -5.599  20.690  21.657  1.00  0.87           O  
ATOM    384  CB  VAL A  26      -2.463  19.702  21.970  1.00  0.87           C  
ATOM    385  CG1 VAL A  26      -2.533  21.241  22.062  1.00  0.87           C  
ATOM    386  CG2 VAL A  26      -1.569  19.167  23.094  1.00  0.87           C  
ATOM    387  H   VAL A  26      -2.995  17.267  21.459  1.00  0.87           H  
ATOM    388  HA  VAL A  26      -4.199  19.241  23.137  1.00  0.87           H  
ATOM    389  HB  VAL A  26      -2.047  19.426  20.992  1.00  0.87           H  
ATOM    390 1HG1 VAL A  26      -1.534  21.655  21.955  1.00  0.87           H  
ATOM    391 2HG1 VAL A  26      -3.167  21.622  21.262  1.00  0.87           H  
ATOM    392 3HG1 VAL A  26      -2.944  21.531  23.021  1.00  0.87           H  
ATOM    393 1HG2 VAL A  26      -0.568  19.584  22.991  1.00  0.87           H  
ATOM    394 2HG2 VAL A  26      -1.987  19.454  24.058  1.00  0.87           H  
ATOM    395 3HG2 VAL A  26      -1.513  18.082  23.036  1.00  0.87           H  
ATOM    396  N   CYS A  27      -4.810  19.532  19.902  1.00  0.91           N  
ATOM    397  CA  CYS A  27      -5.675  20.221  18.964  1.00  0.91           C  
ATOM    398  C   CYS A  27      -7.147  19.980  19.231  1.00  0.91           C  
ATOM    399  O   CYS A  27      -7.940  20.924  19.197  1.00  0.91           O  
ATOM    400  CB  CYS A  27      -5.333  19.791  17.564  1.00  0.91           C  
ATOM    401  SG  CYS A  27      -3.754  20.396  17.100  1.00  0.91           S  
ATOM    402  H   CYS A  27      -4.166  18.821  19.552  1.00  0.91           H  
ATOM    403  HA  CYS A  27      -5.481  21.286  19.048  1.00  0.91           H  
ATOM    404 1HB  CYS A  27      -5.314  18.704  17.506  1.00  0.91           H  
ATOM    405 2HB  CYS A  27      -6.076  20.159  16.865  1.00  0.91           H  
ATOM    406  HG  CYS A  27      -3.073  19.503  17.870  1.00  0.91           H  
ATOM    407  N   ASP A  28      -7.519  18.742  19.560  1.00  0.97           N  
ATOM    408  CA  ASP A  28      -8.910  18.482  19.875  1.00  0.97           C  
ATOM    409  C   ASP A  28      -9.306  19.298  21.101  1.00  0.97           C  
ATOM    410  O   ASP A  28     -10.399  19.872  21.146  1.00  0.97           O  
ATOM    411  CB  ASP A  28      -9.161  16.991  20.127  1.00  0.97           C  
ATOM    412  CG  ASP A  28      -9.122  16.120  18.855  1.00  0.97           C  
ATOM    413  OD1 ASP A  28      -9.138  16.664  17.770  1.00  0.97           O  
ATOM    414  OD2 ASP A  28      -9.121  14.913  18.986  1.00  0.97           O  
ATOM    415  H   ASP A  28      -6.845  17.978  19.574  1.00  0.97           H  
ATOM    416  HA  ASP A  28      -9.525  18.798  19.033  1.00  0.97           H  
ATOM    417 1HB  ASP A  28      -8.392  16.622  20.816  1.00  0.97           H  
ATOM    418 2HB  ASP A  28     -10.123  16.861  20.612  1.00  0.97           H  
ATOM    419  N   ALA A  29      -8.398  19.392  22.085  1.00  1.04           N  
ATOM    420  CA  ALA A  29      -8.711  20.186  23.257  1.00  1.04           C  
ATOM    421  C   ALA A  29      -8.911  21.641  22.881  1.00  1.04           C  
ATOM    422  O   ALA A  29      -9.895  22.250  23.301  1.00  1.04           O  
ATOM    423  CB  ALA A  29      -7.607  20.077  24.274  1.00  1.04           C  
ATOM    424  H   ALA A  29      -7.509  18.891  22.031  1.00  1.04           H  
ATOM    425  HA  ALA A  29      -9.633  19.807  23.688  1.00  1.04           H  
ATOM    426 1HB  ALA A  29      -7.865  20.656  25.162  1.00  1.04           H  
ATOM    427 2HB  ALA A  29      -7.497  19.039  24.532  1.00  1.04           H  
ATOM    428 3HB  ALA A  29      -6.680  20.450  23.860  1.00  1.04           H  
ATOM    429  N   LEU A  30      -8.066  22.177  22.003  1.00  1.13           N  
ATOM    430  CA  LEU A  30      -8.211  23.570  21.604  1.00  1.13           C  
ATOM    431  C   LEU A  30      -9.552  23.789  20.919  1.00  1.13           C  
ATOM    432  O   LEU A  30     -10.254  24.761  21.194  1.00  1.13           O  
ATOM    433  CB  LEU A  30      -7.069  23.967  20.662  1.00  1.13           C  
ATOM    434  CG  LEU A  30      -5.685  24.047  21.291  1.00  1.13           C  
ATOM    435  CD1 LEU A  30      -4.630  24.247  20.173  1.00  1.13           C  
ATOM    436  CD2 LEU A  30      -5.680  25.184  22.303  1.00  1.13           C  
ATOM    437  H   LEU A  30      -7.278  21.625  21.657  1.00  1.13           H  
ATOM    438  HA  LEU A  30      -8.171  24.192  22.501  1.00  1.13           H  
ATOM    439 1HB  LEU A  30      -7.020  23.235  19.859  1.00  1.13           H  
ATOM    440 2HB  LEU A  30      -7.296  24.937  20.223  1.00  1.13           H  
ATOM    441  HG  LEU A  30      -5.459  23.120  21.804  1.00  1.13           H  
ATOM    442 1HD1 LEU A  30      -3.645  24.288  20.602  1.00  1.13           H  
ATOM    443 2HD1 LEU A  30      -4.675  23.412  19.483  1.00  1.13           H  
ATOM    444 3HD1 LEU A  30      -4.827  25.162  19.634  1.00  1.13           H  
ATOM    445 1HD2 LEU A  30      -4.713  25.248  22.765  1.00  1.13           H  
ATOM    446 2HD2 LEU A  30      -5.907  26.115  21.809  1.00  1.13           H  
ATOM    447 3HD2 LEU A  30      -6.433  24.989  23.066  1.00  1.13           H  
ATOM    448  N   HIS A  31      -9.951  22.835  20.079  1.00  1.24           N  
ATOM    449  CA  HIS A  31     -11.219  22.893  19.365  1.00  1.24           C  
ATOM    450  C   HIS A  31     -12.392  22.984  20.353  1.00  1.24           C  
ATOM    451  O   HIS A  31     -13.347  23.735  20.135  1.00  1.24           O  
ATOM    452  CB  HIS A  31     -11.383  21.671  18.445  1.00  1.24           C  
ATOM    453  CG  HIS A  31     -12.625  21.699  17.605  1.00  1.24           C  
ATOM    454  ND1 HIS A  31     -12.785  22.553  16.525  1.00  1.24           N  
ATOM    455  CD2 HIS A  31     -13.767  20.984  17.689  1.00  1.24           C  
ATOM    456  CE1 HIS A  31     -13.974  22.356  15.986  1.00  1.24           C  
ATOM    457  NE2 HIS A  31     -14.591  21.411  16.674  1.00  1.24           N  
ATOM    458  H   HIS A  31      -9.323  22.051  19.903  1.00  1.24           H  
ATOM    459  HA  HIS A  31     -11.244  23.783  18.743  1.00  1.24           H  
ATOM    460 1HB  HIS A  31     -10.515  21.576  17.799  1.00  1.24           H  
ATOM    461 2HB  HIS A  31     -11.422  20.773  19.051  1.00  1.24           H  
ATOM    462  HD2 HIS A  31     -13.991  20.214  18.429  1.00  1.24           H  
ATOM    463  HE1 HIS A  31     -14.378  22.883  15.122  1.00  1.24           H  
ATOM    464  HE2 HIS A  31     -15.519  21.056  16.489  1.00  1.24           H  
ATOM    465  N   SER A  32     -12.304  22.217  21.442  1.00  1.35           N  
ATOM    466  CA  SER A  32     -13.346  22.129  22.465  1.00  1.35           C  
ATOM    467  C   SER A  32     -13.375  23.315  23.441  1.00  1.35           C  
ATOM    468  O   SER A  32     -14.241  23.357  24.323  1.00  1.35           O  
ATOM    469  CB  SER A  32     -13.197  20.847  23.269  1.00  1.35           C  
ATOM    470  OG  SER A  32     -12.077  20.878  24.125  1.00  1.35           O  
ATOM    471  H   SER A  32     -11.480  21.620  21.546  1.00  1.35           H  
ATOM    472  HA  SER A  32     -14.306  22.097  21.952  1.00  1.35           H  
ATOM    473 1HB  SER A  32     -14.098  20.668  23.849  1.00  1.35           H  
ATOM    474 2HB  SER A  32     -13.088  20.016  22.573  1.00  1.35           H  
ATOM    475  HG  SER A  32     -11.384  21.421  23.682  1.00  1.35           H  
ATOM    476  N   LEU A  33     -12.417  24.244  23.332  1.00  1.43           N  
ATOM    477  CA  LEU A  33     -12.280  25.376  24.246  1.00  1.43           C  
ATOM    478  C   LEU A  33     -12.390  26.724  23.527  1.00  1.43           C  
ATOM    479  O   LEU A  33     -11.368  27.372  23.304  1.00  1.43           O  
ATOM    480  CB  LEU A  33     -10.909  25.299  24.924  1.00  1.43           C  
ATOM    481  CG  LEU A  33     -10.664  24.055  25.785  1.00  1.43           C  
ATOM    482  CD1 LEU A  33      -9.182  23.966  26.155  1.00  1.43           C  
ATOM    483  CD2 LEU A  33     -11.525  24.139  27.015  1.00  1.43           C  
ATOM    484  H   LEU A  33     -11.739  24.180  22.571  1.00  1.43           H  
ATOM    485  HA  LEU A  33     -13.050  25.301  25.008  1.00  1.43           H  
ATOM    486 1HB  LEU A  33     -10.148  25.304  24.141  1.00  1.43           H  
ATOM    487 2HB  LEU A  33     -10.772  26.178  25.551  1.00  1.43           H  
ATOM    488  HG  LEU A  33     -10.935  23.170  25.236  1.00  1.43           H  
ATOM    489 1HD1 LEU A  33      -9.013  23.078  26.761  1.00  1.43           H  
ATOM    490 2HD1 LEU A  33      -8.588  23.898  25.241  1.00  1.43           H  
ATOM    491 3HD1 LEU A  33      -8.893  24.852  26.716  1.00  1.43           H  
ATOM    492 1HD2 LEU A  33     -11.364  23.254  27.631  1.00  1.43           H  
ATOM    493 2HD2 LEU A  33     -11.265  25.033  27.582  1.00  1.43           H  
ATOM    494 3HD2 LEU A  33     -12.574  24.189  26.713  1.00  1.43           H  
ATOM    495  N   PRO A  34     -13.613  27.222  23.217  1.00  1.49           N  
ATOM    496  CA  PRO A  34     -13.883  28.408  22.404  1.00  1.49           C  
ATOM    497  C   PRO A  34     -13.088  29.637  22.841  1.00  1.49           C  
ATOM    498  O   PRO A  34     -12.826  30.534  22.035  1.00  1.49           O  
ATOM    499  CB  PRO A  34     -15.379  28.639  22.677  1.00  1.49           C  
ATOM    500  CG  PRO A  34     -15.920  27.266  22.936  1.00  1.49           C  
ATOM    501  CD  PRO A  34     -14.835  26.572  23.727  1.00  1.49           C  
ATOM    502  HA  PRO A  34     -13.698  28.178  21.352  1.00  1.49           H  
ATOM    503 1HB  PRO A  34     -15.510  29.327  23.528  1.00  1.49           H  
ATOM    504 2HB  PRO A  34     -15.842  29.121  21.804  1.00  1.49           H  
ATOM    505 1HG  PRO A  34     -16.872  27.328  23.484  1.00  1.49           H  
ATOM    506 2HG  PRO A  34     -16.130  26.757  21.985  1.00  1.49           H  
ATOM    507 1HD  PRO A  34     -14.949  26.741  24.809  1.00  1.49           H  
ATOM    508 2HD  PRO A  34     -14.875  25.532  23.465  1.00  1.49           H  
ATOM    509  N   THR A  35     -12.785  29.749  24.124  1.00  1.51           N  
ATOM    510  CA  THR A  35     -11.995  30.878  24.564  1.00  1.51           C  
ATOM    511  C   THR A  35     -11.080  30.474  25.720  1.00  1.51           C  
ATOM    512  O   THR A  35     -11.527  29.812  26.663  1.00  1.51           O  
ATOM    513  CB  THR A  35     -12.906  32.063  24.910  1.00  1.51           C  
ATOM    514  OG1 THR A  35     -13.721  32.360  23.764  1.00  1.51           O  
ATOM    515  CG2 THR A  35     -12.082  33.284  25.246  1.00  1.51           C  
ATOM    516  H   THR A  35     -13.039  29.028  24.780  1.00  1.51           H  
ATOM    517  HA  THR A  35     -11.359  31.186  23.739  1.00  1.51           H  
ATOM    518  HB  THR A  35     -13.542  31.815  25.756  1.00  1.51           H  
ATOM    519  HG1 THR A  35     -13.296  31.950  22.967  1.00  1.51           H  
ATOM    520 1HG2 THR A  35     -12.755  34.111  25.471  1.00  1.51           H  
ATOM    521 2HG2 THR A  35     -11.450  33.089  26.113  1.00  1.51           H  
ATOM    522 3HG2 THR A  35     -11.456  33.548  24.396  1.00  1.51           H  
ATOM    523  N   ILE A  36      -9.810  30.875  25.649  1.00  1.52           N  
ATOM    524  CA  ILE A  36      -8.844  30.589  26.715  1.00  1.52           C  
ATOM    525  C   ILE A  36      -8.155  31.885  27.138  1.00  1.52           C  
ATOM    526  O   ILE A  36      -7.653  32.627  26.288  1.00  1.52           O  
ATOM    527  CB  ILE A  36      -7.772  29.560  26.282  1.00  1.52           C  
ATOM    528  CG1 ILE A  36      -8.437  28.224  25.811  1.00  1.52           C  
ATOM    529  CG2 ILE A  36      -6.836  29.278  27.448  1.00  1.52           C  
ATOM    530  CD1 ILE A  36      -7.465  27.237  25.170  1.00  1.52           C  
ATOM    531  H   ILE A  36      -9.533  31.418  24.830  1.00  1.52           H  
ATOM    532  HA  ILE A  36      -9.376  30.187  27.577  1.00  1.52           H  
ATOM    533  HB  ILE A  36      -7.188  29.943  25.504  1.00  1.52           H  
ATOM    534 1HG1 ILE A  36      -8.914  27.746  26.667  1.00  1.52           H  
ATOM    535 2HG1 ILE A  36      -9.203  28.450  25.066  1.00  1.52           H  
ATOM    536 1HG2 ILE A  36      -6.079  28.561  27.140  1.00  1.52           H  
ATOM    537 2HG2 ILE A  36      -6.348  30.199  27.767  1.00  1.52           H  
ATOM    538 3HG2 ILE A  36      -7.408  28.868  28.281  1.00  1.52           H  
ATOM    539 1HD1 ILE A  36      -8.002  26.347  24.861  1.00  1.52           H  
ATOM    540 2HD1 ILE A  36      -7.000  27.690  24.298  1.00  1.52           H  
ATOM    541 3HD1 ILE A  36      -6.696  26.964  25.890  1.00  1.52           H  
ATOM    542  N   LYS A  37      -8.132  32.175  28.434  1.00  1.51           N  
ATOM    543  CA  LYS A  37      -7.497  33.407  28.897  1.00  1.51           C  
ATOM    544  C   LYS A  37      -5.997  33.229  29.173  1.00  1.51           C  
ATOM    545  O   LYS A  37      -5.595  32.330  29.915  1.00  1.51           O  
ATOM    546  CB  LYS A  37      -8.232  33.943  30.130  1.00  1.51           C  
ATOM    547  CG  LYS A  37      -7.733  35.294  30.638  1.00  1.51           C  
ATOM    548  CD  LYS A  37      -8.549  35.772  31.848  1.00  1.51           C  
ATOM    549  CE  LYS A  37      -9.944  36.249  31.423  1.00  1.51           C  
ATOM    550  NZ  LYS A  37     -10.727  36.786  32.574  1.00  1.51           N  
ATOM    551  H   LYS A  37      -8.553  31.540  29.099  1.00  1.51           H  
ATOM    552  HA  LYS A  37      -7.591  34.146  28.112  1.00  1.51           H  
ATOM    553 1HB  LYS A  37      -9.292  34.054  29.899  1.00  1.51           H  
ATOM    554 2HB  LYS A  37      -8.146  33.227  30.944  1.00  1.51           H  
ATOM    555 1HG  LYS A  37      -6.683  35.216  30.915  1.00  1.51           H  
ATOM    556 2HG  LYS A  37      -7.823  36.030  29.837  1.00  1.51           H  
ATOM    557 1HD  LYS A  37      -8.654  34.954  32.562  1.00  1.51           H  
ATOM    558 2HD  LYS A  37      -8.035  36.593  32.337  1.00  1.51           H  
ATOM    559 1HE  LYS A  37      -9.835  37.035  30.676  1.00  1.51           H  
ATOM    560 2HE  LYS A  37     -10.490  35.416  30.981  1.00  1.51           H  
ATOM    561 1HZ  LYS A  37     -11.641  37.094  32.255  1.00  1.51           H  
ATOM    562 2HZ  LYS A  37     -10.843  36.064  33.269  1.00  1.51           H  
ATOM    563 3HZ  LYS A  37     -10.234  37.567  32.977  1.00  1.51           H  
ATOM    564  N   LEU A  38      -5.185  34.091  28.561  1.00  1.48           N  
ATOM    565  CA  LEU A  38      -3.729  34.090  28.692  1.00  1.48           C  
ATOM    566  C   LEU A  38      -3.225  35.453  29.105  1.00  1.48           C  
ATOM    567  O   LEU A  38      -3.434  36.438  28.402  1.00  1.48           O  
ATOM    568  CB  LEU A  38      -3.081  33.729  27.351  1.00  1.48           C  
ATOM    569  CG  LEU A  38      -1.544  33.800  27.263  1.00  1.48           C  
ATOM    570  CD1 LEU A  38      -0.932  32.773  28.195  1.00  1.48           C  
ATOM    571  CD2 LEU A  38      -1.118  33.599  25.788  1.00  1.48           C  
ATOM    572  H   LEU A  38      -5.615  34.793  27.961  1.00  1.48           H  
ATOM    573  HA  LEU A  38      -3.444  33.361  29.450  1.00  1.48           H  
ATOM    574 1HB  LEU A  38      -3.385  32.719  27.080  1.00  1.48           H  
ATOM    575 2HB  LEU A  38      -3.461  34.392  26.622  1.00  1.48           H  
ATOM    576  HG  LEU A  38      -1.207  34.780  27.590  1.00  1.48           H  
ATOM    577 1HD1 LEU A  38       0.155  32.834  28.141  1.00  1.48           H  
ATOM    578 2HD1 LEU A  38      -1.254  32.975  29.215  1.00  1.48           H  
ATOM    579 3HD1 LEU A  38      -1.255  31.782  27.906  1.00  1.48           H  
ATOM    580 1HD2 LEU A  38      -0.031  33.662  25.706  1.00  1.48           H  
ATOM    581 2HD2 LEU A  38      -1.450  32.636  25.438  1.00  1.48           H  
ATOM    582 3HD2 LEU A  38      -1.572  34.372  25.173  1.00  1.48           H  
ATOM    583  N   ASN A  39      -2.587  35.525  30.261  1.00  1.44           N  
ATOM    584  CA  ASN A  39      -2.053  36.783  30.774  1.00  1.44           C  
ATOM    585  C   ASN A  39      -3.119  37.888  30.809  1.00  1.44           C  
ATOM    586  O   ASN A  39      -2.836  39.051  30.529  1.00  1.44           O  
ATOM    587  CB  ASN A  39      -0.854  37.212  29.945  1.00  1.44           C  
ATOM    588  CG  ASN A  39       0.274  36.207  30.022  1.00  1.44           C  
ATOM    589  OD1 ASN A  39       0.482  35.568  31.060  1.00  1.44           O  
ATOM    590  ND2 ASN A  39       1.004  36.060  28.949  1.00  1.44           N  
ATOM    591  H   ASN A  39      -2.455  34.679  30.796  1.00  1.44           H  
ATOM    592  HA  ASN A  39      -1.723  36.622  31.802  1.00  1.44           H  
ATOM    593 1HB  ASN A  39      -1.142  37.339  28.900  1.00  1.44           H  
ATOM    594 2HB  ASN A  39      -0.493  38.174  30.300  1.00  1.44           H  
ATOM    595 1HD2 ASN A  39       1.765  35.411  28.945  1.00  1.44           H  
ATOM    596 2HD2 ASN A  39       0.804  36.600  28.134  1.00  1.44           H  
ATOM    597  N   GLY A  40      -4.346  37.514  31.174  1.00  1.39           N  
ATOM    598  CA  GLY A  40      -5.463  38.451  31.272  1.00  1.39           C  
ATOM    599  C   GLY A  40      -6.195  38.734  29.947  1.00  1.39           C  
ATOM    600  O   GLY A  40      -7.189  39.464  29.944  1.00  1.39           O  
ATOM    601  H   GLY A  40      -4.505  36.542  31.388  1.00  1.39           H  
ATOM    602 1HA  GLY A  40      -6.177  38.069  31.999  1.00  1.39           H  
ATOM    603 2HA  GLY A  40      -5.093  39.392  31.677  1.00  1.39           H  
ATOM    604  N   ILE A  41      -5.741  38.146  28.839  1.00  1.31           N  
ATOM    605  CA  ILE A  41      -6.355  38.376  27.533  1.00  1.31           C  
ATOM    606  C   ILE A  41      -7.099  37.149  27.016  1.00  1.31           C  
ATOM    607  O   ILE A  41      -6.575  36.038  27.014  1.00  1.31           O  
ATOM    608  CB  ILE A  41      -5.294  38.765  26.494  1.00  1.31           C  
ATOM    609  CG1 ILE A  41      -4.592  40.045  26.876  1.00  1.31           C  
ATOM    610  CG2 ILE A  41      -5.939  38.896  25.095  1.00  1.31           C  
ATOM    611  CD1 ILE A  41      -3.373  40.304  26.011  1.00  1.31           C  
ATOM    612  H   ILE A  41      -4.913  37.558  28.880  1.00  1.31           H  
ATOM    613  HA  ILE A  41      -7.068  39.193  27.624  1.00  1.31           H  
ATOM    614  HB  ILE A  41      -4.541  38.016  26.493  1.00  1.31           H  
ATOM    615 1HG1 ILE A  41      -5.282  40.878  26.777  1.00  1.31           H  
ATOM    616 2HG1 ILE A  41      -4.267  39.983  27.918  1.00  1.31           H  
ATOM    617 1HG2 ILE A  41      -5.174  39.152  24.370  1.00  1.31           H  
ATOM    618 2HG2 ILE A  41      -6.404  37.956  24.800  1.00  1.31           H  
ATOM    619 3HG2 ILE A  41      -6.694  39.677  25.113  1.00  1.31           H  
ATOM    620 1HD1 ILE A  41      -2.897  41.232  26.324  1.00  1.31           H  
ATOM    621 2HD1 ILE A  41      -2.669  39.479  26.125  1.00  1.31           H  
ATOM    622 3HD1 ILE A  41      -3.673  40.383  24.965  1.00  1.31           H  
ATOM    623  N   GLU A  42      -8.346  37.335  26.612  1.00  1.23           N  
ATOM    624  CA  GLU A  42      -9.134  36.215  26.109  1.00  1.23           C  
ATOM    625  C   GLU A  42      -8.894  35.919  24.628  1.00  1.23           C  
ATOM    626  O   GLU A  42      -9.281  36.710  23.771  1.00  1.23           O  
ATOM    627  CB  GLU A  42     -10.608  36.494  26.359  1.00  1.23           C  
ATOM    628  CG  GLU A  42     -10.971  36.512  27.835  1.00  1.23           C  
ATOM    629  CD  GLU A  42     -12.442  36.699  28.110  1.00  1.23           C  
ATOM    630  OE1 GLU A  42     -13.205  36.802  27.180  1.00  1.23           O  
ATOM    631  OE2 GLU A  42     -12.798  36.734  29.268  1.00  1.23           O  
ATOM    632  H   GLU A  42      -8.748  38.261  26.639  1.00  1.23           H  
ATOM    633  HA  GLU A  42      -8.860  35.323  26.665  1.00  1.23           H  
ATOM    634 1HB  GLU A  42     -10.864  37.469  25.945  1.00  1.23           H  
ATOM    635 2HB  GLU A  42     -11.207  35.772  25.858  1.00  1.23           H  
ATOM    636 1HG  GLU A  42     -10.650  35.568  28.276  1.00  1.23           H  
ATOM    637 2HG  GLU A  42     -10.412  37.313  28.315  1.00  1.23           H  
ATOM    638  N   TYR A  43      -8.273  34.770  24.345  1.00  1.13           N  
ATOM    639  CA  TYR A  43      -7.919  34.358  22.983  1.00  1.13           C  
ATOM    640  C   TYR A  43      -8.928  33.360  22.452  1.00  1.13           C  
ATOM    641  O   TYR A  43      -9.451  32.541  23.210  1.00  1.13           O  
ATOM    642  CB  TYR A  43      -6.515  33.764  22.951  1.00  1.13           C  
ATOM    643  CG  TYR A  43      -5.468  34.774  23.159  1.00  1.13           C  
ATOM    644  CD1 TYR A  43      -5.040  35.087  24.401  1.00  1.13           C  
ATOM    645  CD2 TYR A  43      -4.959  35.408  22.092  1.00  1.13           C  
ATOM    646  CE1 TYR A  43      -4.100  36.065  24.553  1.00  1.13           C  
ATOM    647  CE2 TYR A  43      -4.028  36.389  22.232  1.00  1.13           C  
ATOM    648  CZ  TYR A  43      -3.618  36.723  23.467  1.00  1.13           C  
ATOM    649  OH  TYR A  43      -2.740  37.722  23.641  1.00  1.13           O  
ATOM    650  H   TYR A  43      -8.003  34.156  25.113  1.00  1.13           H  
ATOM    651  HA  TYR A  43      -7.939  35.236  22.334  1.00  1.13           H  
ATOM    652 1HB  TYR A  43      -6.418  33.038  23.748  1.00  1.13           H  
ATOM    653 2HB  TYR A  43      -6.338  33.265  21.995  1.00  1.13           H  
ATOM    654  HD1 TYR A  43      -5.451  34.571  25.270  1.00  1.13           H  
ATOM    655  HD2 TYR A  43      -5.312  35.139  21.133  1.00  1.13           H  
ATOM    656  HE1 TYR A  43      -3.755  36.329  25.540  1.00  1.13           H  
ATOM    657  HE2 TYR A  43      -3.636  36.908  21.347  1.00  1.13           H  
ATOM    658  HH  TYR A  43      -2.530  37.799  24.575  1.00  1.13           H  
ATOM    659  N   LYS A  44      -9.205  33.419  21.151  1.00  1.03           N  
ATOM    660  CA  LYS A  44     -10.196  32.516  20.572  1.00  1.03           C  
ATOM    661  C   LYS A  44      -9.606  31.508  19.601  1.00  1.03           C  
ATOM    662  O   LYS A  44     -10.066  30.368  19.517  1.00  1.03           O  
ATOM    663  CB  LYS A  44     -11.257  33.348  19.866  1.00  1.03           C  
ATOM    664  CG  LYS A  44     -12.036  34.250  20.813  1.00  1.03           C  
ATOM    665  CD  LYS A  44     -13.079  35.063  20.080  1.00  1.03           C  
ATOM    666  CE  LYS A  44     -13.827  35.977  21.035  1.00  1.03           C  
ATOM    667  NZ  LYS A  44     -14.805  36.840  20.319  1.00  1.03           N  
ATOM    668  H   LYS A  44      -8.715  34.089  20.554  1.00  1.03           H  
ATOM    669  HA  LYS A  44     -10.669  31.954  21.377  1.00  1.03           H  
ATOM    670 1HB  LYS A  44     -10.785  33.966  19.095  1.00  1.03           H  
ATOM    671 2HB  LYS A  44     -11.962  32.684  19.365  1.00  1.03           H  
ATOM    672 1HG  LYS A  44     -12.523  33.635  21.575  1.00  1.03           H  
ATOM    673 2HG  LYS A  44     -11.346  34.933  21.312  1.00  1.03           H  
ATOM    674 1HD  LYS A  44     -12.593  35.667  19.309  1.00  1.03           H  
ATOM    675 2HD  LYS A  44     -13.790  34.390  19.600  1.00  1.03           H  
ATOM    676 1HE  LYS A  44     -14.358  35.368  21.767  1.00  1.03           H  
ATOM    677 2HE  LYS A  44     -13.110  36.612  21.557  1.00  1.03           H  
ATOM    678 1HZ  LYS A  44     -15.284  37.434  20.982  1.00  1.03           H  
ATOM    679 2HZ  LYS A  44     -14.310  37.414  19.645  1.00  1.03           H  
ATOM    680 3HZ  LYS A  44     -15.479  36.261  19.839  1.00  1.03           H  
ATOM    681  N   ASP A  45      -8.599  31.934  18.861  1.00  0.95           N  
ATOM    682  CA  ASP A  45      -7.990  31.103  17.842  1.00  0.95           C  
ATOM    683  C   ASP A  45      -6.572  30.739  18.232  1.00  0.95           C  
ATOM    684  O   ASP A  45      -5.787  31.603  18.626  1.00  0.95           O  
ATOM    685  CB  ASP A  45      -8.063  31.793  16.488  1.00  0.95           C  
ATOM    686  CG  ASP A  45      -9.484  31.843  15.915  1.00  0.95           C  
ATOM    687  OD1 ASP A  45     -10.021  30.805  15.611  1.00  0.95           O  
ATOM    688  OD2 ASP A  45     -10.021  32.921  15.799  1.00  0.95           O  
ATOM    689  H   ASP A  45      -8.231  32.873  18.995  1.00  0.95           H  
ATOM    690  HA  ASP A  45      -8.557  30.175  17.766  1.00  0.95           H  
ATOM    691 1HB  ASP A  45      -7.758  32.814  16.618  1.00  0.95           H  
ATOM    692 2HB  ASP A  45      -7.385  31.317  15.779  1.00  0.95           H  
ATOM    693  N   PHE A  46      -6.280  29.451  18.239  1.00  0.88           N  
ATOM    694  CA  PHE A  46      -4.960  29.041  18.656  1.00  0.88           C  
ATOM    695  C   PHE A  46      -4.269  28.283  17.561  1.00  0.88           C  
ATOM    696  O   PHE A  46      -4.884  27.483  16.855  1.00  0.88           O  
ATOM    697  CB  PHE A  46      -5.072  28.173  19.894  1.00  0.88           C  
ATOM    698  CG  PHE A  46      -5.716  28.914  20.984  1.00  0.88           C  
ATOM    699  CD1 PHE A  46      -7.103  28.939  21.078  1.00  0.88           C  
ATOM    700  CD2 PHE A  46      -4.984  29.624  21.873  1.00  0.88           C  
ATOM    701  CE1 PHE A  46      -7.721  29.672  22.041  1.00  0.88           C  
ATOM    702  CE2 PHE A  46      -5.598  30.358  22.842  1.00  0.88           C  
ATOM    703  CZ  PHE A  46      -6.974  30.381  22.911  1.00  0.88           C  
ATOM    704  H   PHE A  46      -6.962  28.770  17.938  1.00  0.88           H  
ATOM    705  HA  PHE A  46      -4.367  29.920  18.891  1.00  0.88           H  
ATOM    706 1HB  PHE A  46      -5.674  27.304  19.672  1.00  0.88           H  
ATOM    707 2HB  PHE A  46      -4.089  27.842  20.215  1.00  0.88           H  
ATOM    708  HD1 PHE A  46      -7.703  28.378  20.363  1.00  0.88           H  
ATOM    709  HD2 PHE A  46      -3.901  29.611  21.786  1.00  0.88           H  
ATOM    710  HE1 PHE A  46      -8.813  29.700  22.105  1.00  0.88           H  
ATOM    711  HE2 PHE A  46      -5.004  30.940  23.551  1.00  0.88           H  
ATOM    712  HZ  PHE A  46      -7.468  30.976  23.663  1.00  0.88           H  
ATOM    713  N   VAL A  47      -2.982  28.516  17.457  1.00  0.81           N  
ATOM    714  CA  VAL A  47      -2.157  27.816  16.501  1.00  0.81           C  
ATOM    715  C   VAL A  47      -1.125  27.031  17.272  1.00  0.81           C  
ATOM    716  O   VAL A  47      -0.565  27.537  18.237  1.00  0.81           O  
ATOM    717  CB  VAL A  47      -1.482  28.803  15.533  1.00  0.81           C  
ATOM    718  CG1 VAL A  47      -0.582  28.042  14.568  1.00  0.81           C  
ATOM    719  CG2 VAL A  47      -2.545  29.602  14.793  1.00  0.81           C  
ATOM    720  H   VAL A  47      -2.567  29.227  18.066  1.00  0.81           H  
ATOM    721  HA  VAL A  47      -2.775  27.124  15.926  1.00  0.81           H  
ATOM    722  HB  VAL A  47      -0.856  29.475  16.098  1.00  0.81           H  
ATOM    723 1HG1 VAL A  47      -0.087  28.739  13.901  1.00  0.81           H  
ATOM    724 2HG1 VAL A  47       0.167  27.495  15.130  1.00  0.81           H  
ATOM    725 3HG1 VAL A  47      -1.179  27.339  13.985  1.00  0.81           H  
ATOM    726 1HG2 VAL A  47      -2.066  30.308  14.118  1.00  0.81           H  
ATOM    727 2HG2 VAL A  47      -3.179  28.921  14.220  1.00  0.81           H  
ATOM    728 3HG2 VAL A  47      -3.156  30.151  15.510  1.00  0.81           H  
ATOM    729  N   PHE A  48      -0.966  25.777  16.914  1.00  0.77           N  
ATOM    730  CA  PHE A  48      -0.014  24.888  17.544  1.00  0.77           C  
ATOM    731  C   PHE A  48       1.176  24.676  16.605  1.00  0.77           C  
ATOM    732  O   PHE A  48       1.002  24.228  15.474  1.00  0.77           O  
ATOM    733  CB  PHE A  48      -0.716  23.577  17.884  1.00  0.77           C  
ATOM    734  CG  PHE A  48       0.107  22.562  18.595  1.00  0.77           C  
ATOM    735  CD1 PHE A  48       0.556  22.808  19.880  1.00  0.77           C  
ATOM    736  CD2 PHE A  48       0.418  21.348  18.004  1.00  0.77           C  
ATOM    737  CE1 PHE A  48       1.293  21.874  20.555  1.00  0.77           C  
ATOM    738  CE2 PHE A  48       1.156  20.415  18.684  1.00  0.77           C  
ATOM    739  CZ  PHE A  48       1.594  20.671  19.959  1.00  0.77           C  
ATOM    740  H   PHE A  48      -1.497  25.444  16.122  1.00  0.77           H  
ATOM    741  HA  PHE A  48       0.337  25.343  18.464  1.00  0.77           H  
ATOM    742 1HB  PHE A  48      -1.582  23.795  18.509  1.00  0.77           H  
ATOM    743 2HB  PHE A  48      -1.089  23.140  16.979  1.00  0.77           H  
ATOM    744  HD1 PHE A  48       0.316  23.753  20.351  1.00  0.77           H  
ATOM    745  HD2 PHE A  48       0.072  21.137  16.999  1.00  0.77           H  
ATOM    746  HE1 PHE A  48       1.634  22.082  21.549  1.00  0.77           H  
ATOM    747  HE2 PHE A  48       1.394  19.482  18.219  1.00  0.77           H  
ATOM    748  HZ  PHE A  48       2.180  19.920  20.495  1.00  0.77           H  
ATOM    749  N   ASN A  49       2.360  25.049  17.060  1.00  0.73           N  
ATOM    750  CA  ASN A  49       3.570  24.947  16.271  1.00  0.73           C  
ATOM    751  C   ASN A  49       4.496  23.858  16.781  1.00  0.73           C  
ATOM    752  O   ASN A  49       4.969  23.889  17.924  1.00  0.73           O  
ATOM    753  CB  ASN A  49       4.301  26.269  16.194  1.00  0.73           C  
ATOM    754  CG  ASN A  49       3.571  27.323  15.403  1.00  0.73           C  
ATOM    755  OD1 ASN A  49       2.589  27.040  14.730  1.00  0.73           O  
ATOM    756  ND2 ASN A  49       4.050  28.532  15.442  1.00  0.73           N  
ATOM    757  H   ASN A  49       2.417  25.412  18.000  1.00  0.73           H  
ATOM    758  HA  ASN A  49       3.293  24.669  15.256  1.00  0.73           H  
ATOM    759 1HB  ASN A  49       4.449  26.644  17.204  1.00  0.73           H  
ATOM    760 2HB  ASN A  49       5.265  26.099  15.761  1.00  0.73           H  
ATOM    761 1HD2 ASN A  49       3.606  29.262  14.924  1.00  0.73           H  
ATOM    762 2HD2 ASN A  49       4.848  28.744  16.009  1.00  0.73           H  
ATOM    763  N   ILE A  50       4.763  22.899  15.916  1.00  0.72           N  
ATOM    764  CA  ILE A  50       5.604  21.783  16.283  1.00  0.72           C  
ATOM    765  C   ILE A  50       6.997  22.113  15.807  1.00  0.72           C  
ATOM    766  O   ILE A  50       7.191  22.425  14.633  1.00  0.72           O  
ATOM    767  CB  ILE A  50       5.108  20.508  15.620  1.00  0.72           C  
ATOM    768  CG1 ILE A  50       3.667  20.273  16.053  1.00  0.72           C  
ATOM    769  CG2 ILE A  50       6.004  19.361  16.061  1.00  0.72           C  
ATOM    770  CD1 ILE A  50       2.959  19.281  15.233  1.00  0.72           C  
ATOM    771  H   ILE A  50       4.348  22.940  14.983  1.00  0.72           H  
ATOM    772  HA  ILE A  50       5.601  21.658  17.363  1.00  0.72           H  
ATOM    773  HB  ILE A  50       5.125  20.611  14.542  1.00  0.72           H  
ATOM    774 1HG1 ILE A  50       3.660  19.941  17.092  1.00  0.72           H  
ATOM    775 2HG1 ILE A  50       3.121  21.217  15.985  1.00  0.72           H  
ATOM    776 1HG2 ILE A  50       5.675  18.436  15.635  1.00  0.72           H  
ATOM    777 2HG2 ILE A  50       7.029  19.556  15.749  1.00  0.72           H  
ATOM    778 3HG2 ILE A  50       5.962  19.287  17.150  1.00  0.72           H  
ATOM    779 1HD1 ILE A  50       1.946  19.188  15.589  1.00  0.72           H  
ATOM    780 2HD1 ILE A  50       2.951  19.625  14.202  1.00  0.72           H  
ATOM    781 3HD1 ILE A  50       3.448  18.336  15.288  1.00  0.72           H  
ATOM    782  N   ILE A  51       7.947  22.111  16.718  1.00  0.73           N  
ATOM    783  CA  ILE A  51       9.292  22.523  16.381  1.00  0.73           C  
ATOM    784  C   ILE A  51      10.172  21.314  16.207  1.00  0.73           C  
ATOM    785  O   ILE A  51      10.410  20.590  17.162  1.00  0.73           O  
ATOM    786  CB  ILE A  51       9.899  23.327  17.529  1.00  0.73           C  
ATOM    787  CG1 ILE A  51       9.070  24.507  17.883  1.00  0.73           C  
ATOM    788  CG2 ILE A  51      11.285  23.823  17.087  1.00  0.73           C  
ATOM    789  CD1 ILE A  51       9.482  25.018  19.209  1.00  0.73           C  
ATOM    790  H   ILE A  51       7.714  21.835  17.669  1.00  0.73           H  
ATOM    791  HA  ILE A  51       9.286  23.096  15.459  1.00  0.73           H  
ATOM    792  HB  ILE A  51       9.993  22.702  18.410  1.00  0.73           H  
ATOM    793 1HG1 ILE A  51       9.217  25.293  17.140  1.00  0.73           H  
ATOM    794 2HG1 ILE A  51       8.009  24.242  17.915  1.00  0.73           H  
ATOM    795 1HG2 ILE A  51      11.742  24.398  17.890  1.00  0.73           H  
ATOM    796 2HG2 ILE A  51      11.926  22.974  16.839  1.00  0.73           H  
ATOM    797 3HG2 ILE A  51      11.181  24.460  16.204  1.00  0.73           H  
ATOM    798 1HD1 ILE A  51       8.904  25.884  19.470  1.00  0.73           H  
ATOM    799 2HD1 ILE A  51       9.327  24.237  19.956  1.00  0.73           H  
ATOM    800 3HD1 ILE A  51      10.529  25.270  19.172  1.00  0.73           H  
ATOM    801  N   ILE A  52      10.692  21.123  15.020  1.00  0.78           N  
ATOM    802  CA  ILE A  52      11.578  20.016  14.755  1.00  0.78           C  
ATOM    803  C   ILE A  52      13.003  20.528  14.526  1.00  0.78           C  
ATOM    804  O   ILE A  52      13.246  21.224  13.540  1.00  0.78           O  
ATOM    805  CB  ILE A  52      11.103  19.206  13.551  1.00  0.78           C  
ATOM    806  CG1 ILE A  52       9.733  18.614  13.835  1.00  0.78           C  
ATOM    807  CG2 ILE A  52      12.105  18.145  13.205  1.00  0.78           C  
ATOM    808  CD1 ILE A  52       9.160  17.934  12.658  1.00  0.78           C  
ATOM    809  H   ILE A  52      10.456  21.764  14.271  1.00  0.78           H  
ATOM    810  HA  ILE A  52      11.522  19.333  15.588  1.00  0.78           H  
ATOM    811  HB  ILE A  52      10.986  19.876  12.695  1.00  0.78           H  
ATOM    812 1HG1 ILE A  52       9.817  17.896  14.649  1.00  0.78           H  
ATOM    813 2HG1 ILE A  52       9.046  19.410  14.138  1.00  0.78           H  
ATOM    814 1HG2 ILE A  52      11.770  17.586  12.332  1.00  0.78           H  
ATOM    815 2HG2 ILE A  52      13.059  18.630  12.983  1.00  0.78           H  
ATOM    816 3HG2 ILE A  52      12.230  17.467  14.038  1.00  0.78           H  
ATOM    817 1HD1 ILE A  52       8.200  17.527  12.910  1.00  0.78           H  
ATOM    818 2HD1 ILE A  52       9.058  18.646  11.856  1.00  0.78           H  
ATOM    819 3HD1 ILE A  52       9.825  17.137  12.348  1.00  0.78           H  
ATOM    820  N   PRO A  53      13.948  20.219  15.420  1.00  0.87           N  
ATOM    821  CA  PRO A  53      15.333  20.602  15.352  1.00  0.87           C  
ATOM    822  C   PRO A  53      15.998  20.179  14.069  1.00  0.87           C  
ATOM    823  O   PRO A  53      15.750  19.082  13.576  1.00  0.87           O  
ATOM    824  CB  PRO A  53      15.937  19.854  16.537  1.00  0.87           C  
ATOM    825  CG  PRO A  53      14.810  19.703  17.499  1.00  0.87           C  
ATOM    826  CD  PRO A  53      13.607  19.502  16.652  1.00  0.87           C  
ATOM    827  HA  PRO A  53      15.405  21.690  15.501  1.00  0.87           H  
ATOM    828 1HB  PRO A  53      16.312  18.879  16.189  1.00  0.87           H  
ATOM    829 2HB  PRO A  53      16.799  20.393  16.916  1.00  0.87           H  
ATOM    830 1HG  PRO A  53      14.997  18.871  18.200  1.00  0.87           H  
ATOM    831 2HG  PRO A  53      14.730  20.613  18.098  1.00  0.87           H  
ATOM    832 1HD  PRO A  53      13.462  18.471  16.452  1.00  0.87           H  
ATOM    833 2HD  PRO A  53      12.774  19.967  17.175  1.00  0.87           H  
ATOM    834  N   ASN A  54      16.898  21.016  13.569  1.00  1.00           N  
ATOM    835  CA  ASN A  54      17.710  20.740  12.378  1.00  1.00           C  
ATOM    836  C   ASN A  54      18.577  19.486  12.526  1.00  1.00           C  
ATOM    837  O   ASN A  54      18.915  18.831  11.538  1.00  1.00           O  
ATOM    838  CB  ASN A  54      18.626  21.910  12.098  1.00  1.00           C  
ATOM    839  CG  ASN A  54      19.361  21.807  10.780  1.00  1.00           C  
ATOM    840  OD1 ASN A  54      18.751  21.846   9.701  1.00  1.00           O  
ATOM    841  ND2 ASN A  54      20.663  21.657  10.849  1.00  1.00           N  
ATOM    842  H   ASN A  54      17.002  21.925  14.027  1.00  1.00           H  
ATOM    843  HA  ASN A  54      17.039  20.583  11.531  1.00  1.00           H  
ATOM    844 1HB  ASN A  54      18.059  22.836  12.117  1.00  1.00           H  
ATOM    845 2HB  ASN A  54      19.370  21.970  12.896  1.00  1.00           H  
ATOM    846 1HD2 ASN A  54      21.204  21.569  10.019  1.00  1.00           H  
ATOM    847 2HD2 ASN A  54      21.127  21.588  11.762  1.00  1.00           H  
ATOM    848  N   ASP A  55      18.949  19.184  13.765  1.00  1.16           N  
ATOM    849  CA  ASP A  55      19.850  18.092  14.100  1.00  1.16           C  
ATOM    850  C   ASP A  55      19.307  17.274  15.263  1.00  1.16           C  
ATOM    851  O   ASP A  55      18.619  17.801  16.135  1.00  1.16           O  
ATOM    852  CB  ASP A  55      21.207  18.675  14.496  1.00  1.16           C  
ATOM    853  CG  ASP A  55      21.853  19.467  13.358  1.00  1.16           C  
ATOM    854  OD1 ASP A  55      22.369  18.870  12.444  1.00  1.16           O  
ATOM    855  OD2 ASP A  55      21.777  20.685  13.400  1.00  1.16           O  
ATOM    856  H   ASP A  55      18.585  19.759  14.508  1.00  1.16           H  
ATOM    857  HA  ASP A  55      19.960  17.441  13.233  1.00  1.16           H  
ATOM    858 1HB  ASP A  55      21.083  19.330  15.357  1.00  1.16           H  
ATOM    859 2HB  ASP A  55      21.877  17.864  14.794  1.00  1.16           H  
ATOM    860  N   LEU A  56      19.636  15.989  15.285  1.00  1.31           N  
ATOM    861  CA  LEU A  56      19.214  15.121  16.378  1.00  1.31           C  
ATOM    862  C   LEU A  56      20.199  15.011  17.548  1.00  1.31           C  
ATOM    863  O   LEU A  56      21.429  15.121  17.400  1.00  1.31           O  
ATOM    864  CB  LEU A  56      18.890  13.733  15.831  1.00  1.31           C  
ATOM    865  CG  LEU A  56      17.727  13.669  14.843  1.00  1.31           C  
ATOM    866  CD1 LEU A  56      17.614  12.304  14.282  1.00  1.31           C  
ATOM    867  CD2 LEU A  56      16.480  13.987  15.579  1.00  1.31           C  
ATOM    868  H   LEU A  56      20.192  15.601  14.533  1.00  1.31           H  
ATOM    869  HA  LEU A  56      18.287  15.531  16.779  1.00  1.31           H  
ATOM    870 1HB  LEU A  56      19.774  13.345  15.331  1.00  1.31           H  
ATOM    871 2HB  LEU A  56      18.660  13.073  16.671  1.00  1.31           H  
ATOM    872  HG  LEU A  56      17.880  14.374  14.022  1.00  1.31           H  
ATOM    873 1HD1 LEU A  56      16.768  12.264  13.595  1.00  1.31           H  
ATOM    874 2HD1 LEU A  56      18.505  12.052  13.757  1.00  1.31           H  
ATOM    875 3HD1 LEU A  56      17.467  11.608  15.096  1.00  1.31           H  
ATOM    876 1HD2 LEU A  56      15.642  13.914  14.910  1.00  1.31           H  
ATOM    877 2HD2 LEU A  56      16.354  13.262  16.389  1.00  1.31           H  
ATOM    878 3HD2 LEU A  56      16.542  14.996  15.994  1.00  1.31           H  
ATOM    879  N   ASP A  57      19.604  14.787  18.711  1.00  1.43           N  
ATOM    880  CA  ASP A  57      20.246  14.557  20.001  1.00  1.43           C  
ATOM    881  C   ASP A  57      19.150  13.827  20.809  1.00  1.43           C  
ATOM    882  O   ASP A  57      18.063  13.677  20.253  1.00  1.43           O  
ATOM    883  CB  ASP A  57      20.728  15.925  20.534  1.00  1.43           C  
ATOM    884  CG  ASP A  57      19.606  16.922  20.682  1.00  1.43           C  
ATOM    885  OD1 ASP A  57      18.685  16.611  21.380  1.00  1.43           O  
ATOM    886  OD2 ASP A  57      19.673  17.996  20.101  1.00  1.43           O  
ATOM    887  H   ASP A  57      18.595  14.746  18.700  1.00  1.43           H  
ATOM    888  HA  ASP A  57      21.097  13.887  19.866  1.00  1.43           H  
ATOM    889 1HB  ASP A  57      21.227  15.818  21.479  1.00  1.43           H  
ATOM    890 2HB  ASP A  57      21.459  16.338  19.839  1.00  1.43           H  
ATOM    891  N   ALA A  58      19.316  13.318  22.059  1.00  1.46           N  
ATOM    892  CA  ALA A  58      20.352  13.275  23.121  1.00  1.46           C  
ATOM    893  C   ALA A  58      20.446  14.518  24.017  1.00  1.46           C  
ATOM    894  O   ALA A  58      21.127  14.452  25.038  1.00  1.46           O  
ATOM    895  CB  ALA A  58      21.745  13.001  22.560  1.00  1.46           C  
ATOM    896  H   ALA A  58      18.484  12.833  22.358  1.00  1.46           H  
ATOM    897  HA  ALA A  58      20.096  12.436  23.764  1.00  1.46           H  
ATOM    898 1HB  ALA A  58      22.442  12.898  23.391  1.00  1.46           H  
ATOM    899 2HB  ALA A  58      21.730  12.075  21.989  1.00  1.46           H  
ATOM    900 3HB  ALA A  58      22.089  13.792  21.934  1.00  1.46           H  
ATOM    901  N   ASP A  59      19.712  15.592  23.724  1.00  1.42           N  
ATOM    902  CA  ASP A  59      19.605  16.733  24.635  1.00  1.42           C  
ATOM    903  C   ASP A  59      18.530  17.707  24.165  1.00  1.42           C  
ATOM    904  O   ASP A  59      18.699  18.933  24.258  1.00  1.42           O  
ATOM    905  CB  ASP A  59      20.921  17.480  24.830  1.00  1.42           C  
ATOM    906  CG  ASP A  59      20.766  18.521  25.942  1.00  1.42           C  
ATOM    907  OD1 ASP A  59      19.619  18.741  26.359  1.00  1.42           O  
ATOM    908  OD2 ASP A  59      21.764  19.087  26.374  1.00  1.42           O  
ATOM    909  H   ASP A  59      19.203  15.654  22.837  1.00  1.42           H  
ATOM    910  HA  ASP A  59      19.304  16.357  25.612  1.00  1.42           H  
ATOM    911 1HB  ASP A  59      21.725  16.799  25.093  1.00  1.42           H  
ATOM    912 2HB  ASP A  59      21.195  17.982  23.902  1.00  1.42           H  
ATOM    913  N   ILE A  60      17.388  17.152  23.765  1.00  1.32           N  
ATOM    914  CA  ILE A  60      16.297  17.942  23.223  1.00  1.32           C  
ATOM    915  C   ILE A  60      15.790  18.948  24.222  1.00  1.32           C  
ATOM    916  O   ILE A  60      15.442  20.064  23.849  1.00  1.32           O  
ATOM    917  CB  ILE A  60      15.128  17.060  22.742  1.00  1.32           C  
ATOM    918  CG1 ILE A  60      15.576  16.274  21.503  1.00  1.32           C  
ATOM    919  CG2 ILE A  60      13.903  17.930  22.431  1.00  1.32           C  
ATOM    920  CD1 ILE A  60      14.639  15.213  21.062  1.00  1.32           C  
ATOM    921  H   ILE A  60      17.320  16.149  23.752  1.00  1.32           H  
ATOM    922  HA  ILE A  60      16.677  18.478  22.357  1.00  1.32           H  
ATOM    923  HB  ILE A  60      14.872  16.341  23.513  1.00  1.32           H  
ATOM    924 1HG1 ILE A  60      15.739  16.967  20.680  1.00  1.32           H  
ATOM    925 2HG1 ILE A  60      16.519  15.787  21.735  1.00  1.32           H  
ATOM    926 1HG2 ILE A  60      13.075  17.308  22.087  1.00  1.32           H  
ATOM    927 2HG2 ILE A  60      13.597  18.475  23.324  1.00  1.32           H  
ATOM    928 3HG2 ILE A  60      14.174  18.625  21.657  1.00  1.32           H  
ATOM    929 1HD1 ILE A  60      15.071  14.713  20.196  1.00  1.32           H  
ATOM    930 2HD1 ILE A  60      14.490  14.491  21.863  1.00  1.32           H  
ATOM    931 3HD1 ILE A  60      13.693  15.666  20.791  1.00  1.32           H  
ATOM    932  N   LYS A  61      15.705  18.556  25.485  1.00  1.19           N  
ATOM    933  CA  LYS A  61      15.188  19.478  26.475  1.00  1.19           C  
ATOM    934  C   LYS A  61      16.046  20.739  26.616  1.00  1.19           C  
ATOM    935  O   LYS A  61      15.481  21.832  26.703  1.00  1.19           O  
ATOM    936  CB  LYS A  61      15.052  18.767  27.814  1.00  1.19           C  
ATOM    937  CG  LYS A  61      13.921  17.737  27.836  1.00  1.19           C  
ATOM    938  CD  LYS A  61      13.822  17.024  29.178  1.00  1.19           C  
ATOM    939  CE  LYS A  61      12.697  15.993  29.170  1.00  1.19           C  
ATOM    940  NZ  LYS A  61      12.614  15.252  30.459  1.00  1.19           N  
ATOM    941  H   LYS A  61      16.014  17.634  25.747  1.00  1.19           H  
ATOM    942  HA  LYS A  61      14.196  19.790  26.159  1.00  1.19           H  
ATOM    943 1HB  LYS A  61      15.987  18.258  28.055  1.00  1.19           H  
ATOM    944 2HB  LYS A  61      14.866  19.501  28.598  1.00  1.19           H  
ATOM    945 1HG  LYS A  61      12.974  18.236  27.629  1.00  1.19           H  
ATOM    946 2HG  LYS A  61      14.097  16.998  27.054  1.00  1.19           H  
ATOM    947 1HD  LYS A  61      14.765  16.519  29.394  1.00  1.19           H  
ATOM    948 2HD  LYS A  61      13.631  17.752  29.966  1.00  1.19           H  
ATOM    949 1HE  LYS A  61      11.750  16.499  28.993  1.00  1.19           H  
ATOM    950 2HE  LYS A  61      12.873  15.280  28.365  1.00  1.19           H  
ATOM    951 1HZ  LYS A  61      11.861  14.580  30.415  1.00  1.19           H  
ATOM    952 2HZ  LYS A  61      13.486  14.769  30.627  1.00  1.19           H  
ATOM    953 3HZ  LYS A  61      12.440  15.902  31.212  1.00  1.19           H  
ATOM    954  N   ARG A  62      17.390  20.653  26.585  1.00  1.08           N  
ATOM    955  CA  ARG A  62      18.143  21.899  26.688  1.00  1.08           C  
ATOM    956  C   ARG A  62      17.866  22.724  25.454  1.00  1.08           C  
ATOM    957  O   ARG A  62      17.678  23.939  25.526  1.00  1.08           O  
ATOM    958  CB  ARG A  62      19.628  21.673  26.772  1.00  1.08           C  
ATOM    959  CG  ARG A  62      20.467  22.887  27.083  1.00  1.08           C  
ATOM    960  CD  ARG A  62      21.889  22.507  27.057  1.00  1.08           C  
ATOM    961  NE  ARG A  62      22.157  21.420  27.970  1.00  1.08           N  
ATOM    962  CZ  ARG A  62      22.426  21.539  29.284  1.00  1.08           C  
ATOM    963  NH1 ARG A  62      22.494  22.730  29.848  1.00  1.08           N  
ATOM    964  NH2 ARG A  62      22.625  20.455  30.009  1.00  1.08           N  
ATOM    965  H   ARG A  62      17.927  19.775  26.490  1.00  1.08           H  
ATOM    966  HA  ARG A  62      17.813  22.446  27.572  1.00  1.08           H  
ATOM    967 1HB  ARG A  62      19.838  20.927  27.535  1.00  1.08           H  
ATOM    968 2HB  ARG A  62      19.980  21.271  25.822  1.00  1.08           H  
ATOM    969 1HG  ARG A  62      20.287  23.651  26.336  1.00  1.08           H  
ATOM    970 2HG  ARG A  62      20.214  23.268  28.072  1.00  1.08           H  
ATOM    971 1HD  ARG A  62      22.152  22.174  26.053  1.00  1.08           H  
ATOM    972 2HD  ARG A  62      22.507  23.357  27.339  1.00  1.08           H  
ATOM    973  HE  ARG A  62      22.087  20.466  27.563  1.00  1.08           H  
ATOM    974 1HH1 ARG A  62      22.343  23.560  29.293  1.00  1.08           H  
ATOM    975 2HH1 ARG A  62      22.697  22.811  30.834  1.00  1.08           H  
ATOM    976 1HH2 ARG A  62      22.571  19.540  29.571  1.00  1.08           H  
ATOM    977 2HH2 ARG A  62      22.827  20.534  30.991  1.00  1.08           H  
ATOM    978  N   ARG A  63      17.878  22.056  24.296  1.00  0.99           N  
ATOM    979  CA  ARG A  63      17.656  22.753  23.039  1.00  0.99           C  
ATOM    980  C   ARG A  63      16.333  23.498  23.061  1.00  0.99           C  
ATOM    981  O   ARG A  63      16.250  24.658  22.641  1.00  0.99           O  
ATOM    982  CB  ARG A  63      17.654  21.782  21.878  1.00  0.99           C  
ATOM    983  CG  ARG A  63      17.552  22.439  20.535  1.00  0.99           C  
ATOM    984  CD  ARG A  63      17.513  21.456  19.443  1.00  0.99           C  
ATOM    985  NE  ARG A  63      18.740  20.660  19.335  1.00  0.99           N  
ATOM    986  CZ  ARG A  63      19.877  21.052  18.724  1.00  0.99           C  
ATOM    987  NH1 ARG A  63      19.980  22.249  18.175  1.00  0.99           N  
ATOM    988  NH2 ARG A  63      20.886  20.205  18.690  1.00  0.99           N  
ATOM    989  H   ARG A  63      18.041  21.042  24.295  1.00  0.99           H  
ATOM    990  HA  ARG A  63      18.460  23.471  22.895  1.00  0.99           H  
ATOM    991 1HB  ARG A  63      18.558  21.172  21.902  1.00  0.99           H  
ATOM    992 2HB  ARG A  63      16.806  21.105  21.968  1.00  0.99           H  
ATOM    993 1HG  ARG A  63      16.638  23.031  20.496  1.00  0.99           H  
ATOM    994 2HG  ARG A  63      18.413  23.089  20.382  1.00  0.99           H  
ATOM    995 1HD  ARG A  63      16.686  20.770  19.623  1.00  0.99           H  
ATOM    996 2HD  ARG A  63      17.357  21.980  18.502  1.00  0.99           H  
ATOM    997  HE  ARG A  63      18.755  19.702  19.743  1.00  0.99           H  
ATOM    998 1HH1 ARG A  63      19.201  22.892  18.212  1.00  0.99           H  
ATOM    999 2HH1 ARG A  63      20.840  22.522  17.720  1.00  0.99           H  
ATOM   1000 1HH2 ARG A  63      20.750  19.273  19.131  1.00  0.99           H  
ATOM   1001 2HH2 ARG A  63      21.754  20.452  18.247  1.00  0.99           H  
ATOM   1002  N   ALA A  64      15.296  22.829  23.560  1.00  0.93           N  
ATOM   1003  CA  ALA A  64      13.976  23.407  23.660  1.00  0.93           C  
ATOM   1004  C   ALA A  64      13.980  24.624  24.552  1.00  0.93           C  
ATOM   1005  O   ALA A  64      13.435  25.662  24.186  1.00  0.93           O  
ATOM   1006  CB  ALA A  64      13.015  22.379  24.208  1.00  0.93           C  
ATOM   1007  H   ALA A  64      15.429  21.870  23.872  1.00  0.93           H  
ATOM   1008  HA  ALA A  64      13.662  23.717  22.667  1.00  0.93           H  
ATOM   1009 1HB  ALA A  64      12.024  22.800  24.265  1.00  0.93           H  
ATOM   1010 2HB  ALA A  64      12.999  21.505  23.570  1.00  0.93           H  
ATOM   1011 3HB  ALA A  64      13.343  22.084  25.200  1.00  0.93           H  
ATOM   1012  N   GLN A  65      14.686  24.539  25.684  1.00  0.89           N  
ATOM   1013  CA  GLN A  65      14.747  25.661  26.606  1.00  0.89           C  
ATOM   1014  C   GLN A  65      15.421  26.849  25.942  1.00  0.89           C  
ATOM   1015  O   GLN A  65      14.962  27.983  26.079  1.00  0.89           O  
ATOM   1016  CB  GLN A  65      15.513  25.259  27.872  1.00  0.89           C  
ATOM   1017  CG  GLN A  65      14.776  24.269  28.760  1.00  0.89           C  
ATOM   1018  CD  GLN A  65      15.641  23.755  29.898  1.00  0.89           C  
ATOM   1019  OE1 GLN A  65      16.870  23.907  29.896  1.00  0.89           O  
ATOM   1020  NE2 GLN A  65      15.003  23.131  30.882  1.00  0.89           N  
ATOM   1021  H   GLN A  65      15.138  23.659  25.938  1.00  0.89           H  
ATOM   1022  HA  GLN A  65      13.733  25.948  26.877  1.00  0.89           H  
ATOM   1023 1HB  GLN A  65      16.462  24.812  27.592  1.00  0.89           H  
ATOM   1024 2HB  GLN A  65      15.730  26.146  28.461  1.00  0.89           H  
ATOM   1025 1HG  GLN A  65      13.918  24.774  29.197  1.00  0.89           H  
ATOM   1026 2HG  GLN A  65      14.441  23.429  28.167  1.00  0.89           H  
ATOM   1027 1HE2 GLN A  65      15.516  22.765  31.658  1.00  0.89           H  
ATOM   1028 2HE2 GLN A  65      14.010  23.025  30.844  1.00  0.89           H  
ATOM   1029  N   ILE A  66      16.467  26.587  25.165  1.00  0.86           N  
ATOM   1030  CA  ILE A  66      17.174  27.651  24.473  1.00  0.86           C  
ATOM   1031  C   ILE A  66      16.270  28.307  23.434  1.00  0.86           C  
ATOM   1032  O   ILE A  66      16.177  29.538  23.372  1.00  0.86           O  
ATOM   1033  CB  ILE A  66      18.444  27.108  23.799  1.00  0.86           C  
ATOM   1034  CG1 ILE A  66      19.457  26.676  24.872  1.00  0.86           C  
ATOM   1035  CG2 ILE A  66      19.023  28.159  22.890  1.00  0.86           C  
ATOM   1036  CD1 ILE A  66      20.599  25.853  24.327  1.00  0.86           C  
ATOM   1037  H   ILE A  66      16.802  25.624  25.091  1.00  0.86           H  
ATOM   1038  HA  ILE A  66      17.464  28.405  25.199  1.00  0.86           H  
ATOM   1039  HB  ILE A  66      18.193  26.225  23.217  1.00  0.86           H  
ATOM   1040 1HG1 ILE A  66      19.868  27.566  25.345  1.00  0.86           H  
ATOM   1041 2HG1 ILE A  66      18.940  26.090  25.630  1.00  0.86           H  
ATOM   1042 1HG2 ILE A  66      19.916  27.768  22.407  1.00  0.86           H  
ATOM   1043 2HG2 ILE A  66      18.287  28.428  22.134  1.00  0.86           H  
ATOM   1044 3HG2 ILE A  66      19.279  29.035  23.481  1.00  0.86           H  
ATOM   1045 1HD1 ILE A  66      21.275  25.585  25.138  1.00  0.86           H  
ATOM   1046 2HD1 ILE A  66      20.203  24.947  23.871  1.00  0.86           H  
ATOM   1047 3HD1 ILE A  66      21.142  26.430  23.582  1.00  0.86           H  
ATOM   1048  N   TYR A  67      15.571  27.486  22.642  1.00  0.85           N  
ATOM   1049  CA  TYR A  67      14.663  27.996  21.621  1.00  0.85           C  
ATOM   1050  C   TYR A  67      13.617  28.906  22.269  1.00  0.85           C  
ATOM   1051  O   TYR A  67      13.430  30.057  21.849  1.00  0.85           O  
ATOM   1052  CB  TYR A  67      13.941  26.830  20.912  1.00  0.85           C  
ATOM   1053  CG  TYR A  67      12.952  27.256  19.797  1.00  0.85           C  
ATOM   1054  CD1 TYR A  67      13.362  27.281  18.467  1.00  0.85           C  
ATOM   1055  CD2 TYR A  67      11.659  27.652  20.111  1.00  0.85           C  
ATOM   1056  CE1 TYR A  67      12.479  27.675  17.471  1.00  0.85           C  
ATOM   1057  CE2 TYR A  67      10.779  28.053  19.115  1.00  0.85           C  
ATOM   1058  CZ  TYR A  67      11.186  28.061  17.802  1.00  0.85           C  
ATOM   1059  OH  TYR A  67      10.321  28.455  16.816  1.00  0.85           O  
ATOM   1060  H   TYR A  67      15.690  26.479  22.744  1.00  0.85           H  
ATOM   1061  HA  TYR A  67      15.229  28.578  20.897  1.00  0.85           H  
ATOM   1062 1HB  TYR A  67      14.684  26.161  20.475  1.00  0.85           H  
ATOM   1063 2HB  TYR A  67      13.386  26.248  21.649  1.00  0.85           H  
ATOM   1064  HD1 TYR A  67      14.378  26.980  18.203  1.00  0.85           H  
ATOM   1065  HD2 TYR A  67      11.342  27.646  21.135  1.00  0.85           H  
ATOM   1066  HE1 TYR A  67      12.805  27.684  16.429  1.00  0.85           H  
ATOM   1067  HE2 TYR A  67       9.766  28.359  19.370  1.00  0.85           H  
ATOM   1068  HH  TYR A  67       9.496  28.742  17.213  1.00  0.85           H  
ATOM   1069  N   PHE A  68      12.977  28.398  23.322  1.00  0.85           N  
ATOM   1070  CA  PHE A  68      11.908  29.096  24.013  1.00  0.85           C  
ATOM   1071  C   PHE A  68      12.398  30.401  24.635  1.00  0.85           C  
ATOM   1072  O   PHE A  68      11.709  31.425  24.587  1.00  0.85           O  
ATOM   1073  CB  PHE A  68      11.308  28.157  25.063  1.00  0.85           C  
ATOM   1074  CG  PHE A  68      10.533  27.017  24.416  1.00  0.85           C  
ATOM   1075  CD1 PHE A  68      10.545  25.730  24.920  1.00  0.85           C  
ATOM   1076  CD2 PHE A  68       9.817  27.251  23.292  1.00  0.85           C  
ATOM   1077  CE1 PHE A  68       9.850  24.716  24.270  1.00  0.85           C  
ATOM   1078  CE2 PHE A  68       9.131  26.273  22.648  1.00  0.85           C  
ATOM   1079  CZ  PHE A  68       9.139  24.994  23.128  1.00  0.85           C  
ATOM   1080  H   PHE A  68      13.220  27.456  23.637  1.00  0.85           H  
ATOM   1081  HA  PHE A  68      11.137  29.338  23.284  1.00  0.85           H  
ATOM   1082 1HB  PHE A  68      12.105  27.733  25.677  1.00  0.85           H  
ATOM   1083 2HB  PHE A  68      10.630  28.712  25.717  1.00  0.85           H  
ATOM   1084  HD1 PHE A  68      11.116  25.514  25.821  1.00  0.85           H  
ATOM   1085  HD2 PHE A  68       9.810  28.239  22.906  1.00  0.85           H  
ATOM   1086  HE1 PHE A  68       9.864  23.706  24.669  1.00  0.85           H  
ATOM   1087  HE2 PHE A  68       8.589  26.520  21.756  1.00  0.85           H  
ATOM   1088  HZ  PHE A  68       8.589  24.208  22.613  1.00  0.85           H  
ATOM   1089  N   LYS A  69      13.609  30.402  25.202  1.00  0.85           N  
ATOM   1090  CA  LYS A  69      14.114  31.640  25.777  1.00  0.85           C  
ATOM   1091  C   LYS A  69      14.415  32.681  24.698  1.00  0.85           C  
ATOM   1092  O   LYS A  69      14.007  33.839  24.823  1.00  0.85           O  
ATOM   1093  CB  LYS A  69      15.365  31.367  26.613  1.00  0.85           C  
ATOM   1094  CG  LYS A  69      15.090  30.638  27.933  1.00  0.85           C  
ATOM   1095  CD  LYS A  69      16.377  30.333  28.684  1.00  0.85           C  
ATOM   1096  CE  LYS A  69      16.096  29.578  29.976  1.00  0.85           C  
ATOM   1097  NZ  LYS A  69      17.350  29.242  30.712  1.00  0.85           N  
ATOM   1098  H   LYS A  69      14.164  29.548  25.262  1.00  0.85           H  
ATOM   1099  HA  LYS A  69      13.347  32.049  26.434  1.00  0.85           H  
ATOM   1100 1HB  LYS A  69      16.049  30.743  26.030  1.00  0.85           H  
ATOM   1101 2HB  LYS A  69      15.874  32.303  26.830  1.00  0.85           H  
ATOM   1102 1HG  LYS A  69      14.467  31.273  28.561  1.00  0.85           H  
ATOM   1103 2HG  LYS A  69      14.552  29.716  27.747  1.00  0.85           H  
ATOM   1104 1HD  LYS A  69      17.020  29.719  28.049  1.00  0.85           H  
ATOM   1105 2HD  LYS A  69      16.899  31.260  28.915  1.00  0.85           H  
ATOM   1106 1HE  LYS A  69      15.462  30.191  30.614  1.00  0.85           H  
ATOM   1107 2HE  LYS A  69      15.568  28.653  29.736  1.00  0.85           H  
ATOM   1108 1HZ  LYS A  69      17.120  28.741  31.558  1.00  0.85           H  
ATOM   1109 2HZ  LYS A  69      17.937  28.663  30.128  1.00  0.85           H  
ATOM   1110 3HZ  LYS A  69      17.843  30.093  30.947  1.00  0.85           H  
ATOM   1111  N   LYS A  70      15.037  32.265  23.589  1.00  0.86           N  
ATOM   1112  CA  LYS A  70      15.375  33.200  22.510  1.00  0.86           C  
ATOM   1113  C   LYS A  70      14.142  33.841  21.889  1.00  0.86           C  
ATOM   1114  O   LYS A  70      14.159  35.009  21.499  1.00  0.86           O  
ATOM   1115  CB  LYS A  70      16.198  32.509  21.420  1.00  0.86           C  
ATOM   1116  CG  LYS A  70      17.641  32.192  21.810  1.00  0.86           C  
ATOM   1117  CD  LYS A  70      18.379  31.504  20.667  1.00  0.86           C  
ATOM   1118  CE  LYS A  70      19.848  31.290  20.998  1.00  0.86           C  
ATOM   1119  NZ  LYS A  70      20.565  30.579  19.899  1.00  0.86           N  
ATOM   1120  H   LYS A  70      15.324  31.287  23.505  1.00  0.86           H  
ATOM   1121  HA  LYS A  70      15.980  33.999  22.935  1.00  0.86           H  
ATOM   1122 1HB  LYS A  70      15.715  31.559  21.167  1.00  0.86           H  
ATOM   1123 2HB  LYS A  70      16.205  33.121  20.522  1.00  0.86           H  
ATOM   1124 1HG  LYS A  70      18.159  33.114  22.064  1.00  0.86           H  
ATOM   1125 2HG  LYS A  70      17.643  31.539  22.682  1.00  0.86           H  
ATOM   1126 1HD  LYS A  70      17.915  30.534  20.476  1.00  0.86           H  
ATOM   1127 2HD  LYS A  70      18.302  32.109  19.766  1.00  0.86           H  
ATOM   1128 1HE  LYS A  70      20.318  32.258  21.157  1.00  0.86           H  
ATOM   1129 2HE  LYS A  70      19.931  30.711  21.908  1.00  0.86           H  
ATOM   1130 1HZ  LYS A  70      21.535  30.459  20.150  1.00  0.86           H  
ATOM   1131 2HZ  LYS A  70      20.140  29.675  19.750  1.00  0.86           H  
ATOM   1132 3HZ  LYS A  70      20.503  31.124  19.050  1.00  0.86           H  
ATOM   1133  N   MET A  71      13.067  33.068  21.823  1.00  0.87           N  
ATOM   1134  CA  MET A  71      11.802  33.497  21.255  1.00  0.87           C  
ATOM   1135  C   MET A  71      10.832  34.151  22.247  1.00  0.87           C  
ATOM   1136  O   MET A  71       9.729  34.520  21.850  1.00  0.87           O  
ATOM   1137  CB  MET A  71      11.121  32.269  20.685  1.00  0.87           C  
ATOM   1138  CG  MET A  71      11.755  31.642  19.486  1.00  0.87           C  
ATOM   1139  SD  MET A  71      11.570  32.613  18.035  1.00  0.87           S  
ATOM   1140  CE  MET A  71       9.796  32.326  17.802  1.00  0.87           C  
ATOM   1141  H   MET A  71      13.146  32.102  22.142  1.00  0.87           H  
ATOM   1142  HA  MET A  71      12.008  34.210  20.466  1.00  0.87           H  
ATOM   1143 1HB  MET A  71      11.099  31.518  21.463  1.00  0.87           H  
ATOM   1144 2HB  MET A  71      10.105  32.530  20.414  1.00  0.87           H  
ATOM   1145 1HG  MET A  71      12.817  31.484  19.677  1.00  0.87           H  
ATOM   1146 2HG  MET A  71      11.302  30.691  19.315  1.00  0.87           H  
ATOM   1147 1HE  MET A  71       9.451  32.855  16.914  1.00  0.87           H  
ATOM   1148 2HE  MET A  71       9.612  31.256  17.678  1.00  0.87           H  
ATOM   1149 3HE  MET A  71       9.242  32.684  18.673  1.00  0.87           H  
ATOM   1150  N   ASP A  72      11.216  34.301  23.523  1.00  0.88           N  
ATOM   1151  CA  ASP A  72      10.309  34.839  24.551  1.00  0.88           C  
ATOM   1152  C   ASP A  72       8.979  34.067  24.618  1.00  0.88           C  
ATOM   1153  O   ASP A  72       7.904  34.671  24.628  1.00  0.88           O  
ATOM   1154  CB  ASP A  72      10.020  36.335  24.312  1.00  0.88           C  
ATOM   1155  CG  ASP A  72       9.405  37.087  25.546  1.00  0.88           C  
ATOM   1156  OD1 ASP A  72       9.626  36.670  26.671  1.00  0.88           O  
ATOM   1157  OD2 ASP A  72       8.733  38.072  25.335  1.00  0.88           O  
ATOM   1158  H   ASP A  72      12.156  34.025  23.812  1.00  0.88           H  
ATOM   1159  HA  ASP A  72      10.803  34.737  25.518  1.00  0.88           H  
ATOM   1160 1HB  ASP A  72      10.945  36.839  24.028  1.00  0.88           H  
ATOM   1161 2HB  ASP A  72       9.327  36.438  23.478  1.00  0.88           H  
ATOM   1162  N   ILE A  73       9.066  32.735  24.671  1.00  0.90           N  
ATOM   1163  CA  ILE A  73       7.900  31.852  24.743  1.00  0.90           C  
ATOM   1164  C   ILE A  73       7.775  31.286  26.185  1.00  0.90           C  
ATOM   1165  O   ILE A  73       8.775  30.853  26.759  1.00  0.90           O  
ATOM   1166  CB  ILE A  73       8.043  30.719  23.726  1.00  0.90           C  
ATOM   1167  CG1 ILE A  73       8.166  31.232  22.312  1.00  0.90           C  
ATOM   1168  CG2 ILE A  73       6.839  29.962  23.759  1.00  0.90           C  
ATOM   1169  CD1 ILE A  73       8.610  30.193  21.306  1.00  0.90           C  
ATOM   1170  H   ILE A  73       9.994  32.309  24.648  1.00  0.90           H  
ATOM   1171  HA  ILE A  73       7.001  32.423  24.512  1.00  0.90           H  
ATOM   1172  HB  ILE A  73       8.895  30.106  23.982  1.00  0.90           H  
ATOM   1173 1HG1 ILE A  73       7.210  31.563  22.001  1.00  0.90           H  
ATOM   1174 2HG1 ILE A  73       8.830  32.071  22.301  1.00  0.90           H  
ATOM   1175 1HG2 ILE A  73       6.897  29.128  23.059  1.00  0.90           H  
ATOM   1176 2HG2 ILE A  73       6.697  29.622  24.754  1.00  0.90           H  
ATOM   1177 3HG2 ILE A  73       6.021  30.600  23.487  1.00  0.90           H  
ATOM   1178 1HD1 ILE A  73       8.629  30.634  20.311  1.00  0.90           H  
ATOM   1179 2HD1 ILE A  73       9.594  29.842  21.549  1.00  0.90           H  
ATOM   1180 3HD1 ILE A  73       7.932  29.365  21.315  1.00  0.90           H  
ATOM   1181  N   HIS A  74       6.572  31.332  26.791  1.00  0.94           N  
ATOM   1182  CA  HIS A  74       6.417  30.949  28.211  1.00  0.94           C  
ATOM   1183  C   HIS A  74       5.546  29.712  28.481  1.00  0.94           C  
ATOM   1184  O   HIS A  74       4.560  29.458  27.805  1.00  0.94           O  
ATOM   1185  CB  HIS A  74       5.867  32.161  28.964  1.00  0.94           C  
ATOM   1186  CG  HIS A  74       6.847  33.311  28.922  1.00  0.94           C  
ATOM   1187  ND1 HIS A  74       7.713  33.596  29.958  1.00  0.94           N  
ATOM   1188  CD2 HIS A  74       7.128  34.206  27.939  1.00  0.94           C  
ATOM   1189  CE1 HIS A  74       8.482  34.624  29.613  1.00  0.94           C  
ATOM   1190  NE2 HIS A  74       8.147  35.005  28.394  1.00  0.94           N  
ATOM   1191  H   HIS A  74       5.762  31.653  26.256  1.00  0.94           H  
ATOM   1192  HA  HIS A  74       7.402  30.732  28.622  1.00  0.94           H  
ATOM   1193 1HB  HIS A  74       4.926  32.479  28.509  1.00  0.94           H  
ATOM   1194 2HB  HIS A  74       5.665  31.895  30.002  1.00  0.94           H  
ATOM   1195  HD2 HIS A  74       6.650  34.272  26.959  1.00  0.94           H  
ATOM   1196  HE1 HIS A  74       9.265  35.071  30.223  1.00  0.94           H  
ATOM   1197  HE2 HIS A  74       8.592  35.775  27.846  1.00  0.94           H  
ATOM   1198  N   GLU A  75       5.908  28.933  29.498  1.00  0.99           N  
ATOM   1199  CA  GLU A  75       5.194  27.681  29.783  1.00  0.99           C  
ATOM   1200  C   GLU A  75       3.837  27.821  30.497  1.00  0.99           C  
ATOM   1201  O   GLU A  75       3.757  28.377  31.597  1.00  0.99           O  
ATOM   1202  CB  GLU A  75       6.111  26.783  30.612  1.00  0.99           C  
ATOM   1203  CG  GLU A  75       5.593  25.388  30.898  1.00  0.99           C  
ATOM   1204  CD  GLU A  75       6.602  24.566  31.683  1.00  0.99           C  
ATOM   1205  OE1 GLU A  75       7.706  25.032  31.868  1.00  0.99           O  
ATOM   1206  OE2 GLU A  75       6.268  23.484  32.098  1.00  0.99           O  
ATOM   1207  H   GLU A  75       6.709  29.187  30.059  1.00  0.99           H  
ATOM   1208  HA  GLU A  75       5.016  27.186  28.836  1.00  0.99           H  
ATOM   1209 1HB  GLU A  75       7.064  26.696  30.128  1.00  0.99           H  
ATOM   1210 2HB  GLU A  75       6.288  27.258  31.575  1.00  0.99           H  
ATOM   1211 1HG  GLU A  75       4.663  25.456  31.464  1.00  0.99           H  
ATOM   1212 2HG  GLU A  75       5.374  24.892  29.947  1.00  0.99           H  
ATOM   1213  N   VAL A  76       2.786  27.309  29.841  1.00  1.07           N  
ATOM   1214  CA  VAL A  76       1.399  27.306  30.321  1.00  1.07           C  
ATOM   1215  C   VAL A  76       0.786  25.915  30.119  1.00  1.07           C  
ATOM   1216  O   VAL A  76       0.902  25.338  29.038  1.00  1.07           O  
ATOM   1217  CB  VAL A  76       0.548  28.347  29.575  1.00  1.07           C  
ATOM   1218  CG1 VAL A  76      -0.880  28.343  30.083  1.00  1.07           C  
ATOM   1219  CG2 VAL A  76       1.188  29.735  29.702  1.00  1.07           C  
ATOM   1220  H   VAL A  76       2.977  26.885  28.935  1.00  1.07           H  
ATOM   1221  HA  VAL A  76       1.397  27.545  31.386  1.00  1.07           H  
ATOM   1222  HB  VAL A  76       0.490  28.071  28.571  1.00  1.07           H  
ATOM   1223 1HG1 VAL A  76      -1.467  29.071  29.516  1.00  1.07           H  
ATOM   1224 2HG1 VAL A  76      -1.319  27.354  29.952  1.00  1.07           H  
ATOM   1225 3HG1 VAL A  76      -0.893  28.612  31.135  1.00  1.07           H  
ATOM   1226 1HG2 VAL A  76       0.595  30.459  29.162  1.00  1.07           H  
ATOM   1227 2HG2 VAL A  76       1.233  30.016  30.754  1.00  1.07           H  
ATOM   1228 3HG2 VAL A  76       2.194  29.721  29.285  1.00  1.07           H  
ATOM   1229  N   LYS A  77       0.139  25.366  31.131  1.00  1.21           N  
ATOM   1230  CA  LYS A  77      -0.457  24.037  30.995  1.00  1.21           C  
ATOM   1231  C   LYS A  77      -1.836  23.987  30.340  1.00  1.21           C  
ATOM   1232  O   LYS A  77      -2.733  24.747  30.709  1.00  1.21           O  
ATOM   1233  CB  LYS A  77      -0.509  23.363  32.370  1.00  1.21           C  
ATOM   1234  CG  LYS A  77      -1.077  21.952  32.368  1.00  1.21           C  
ATOM   1235  CD  LYS A  77      -0.800  21.228  33.701  1.00  1.21           C  
ATOM   1236  CE  LYS A  77      -1.645  21.740  34.900  1.00  1.21           C  
ATOM   1237  NZ  LYS A  77      -3.106  21.461  34.753  1.00  1.21           N  
ATOM   1238  H   LYS A  77       0.056  25.873  32.004  1.00  1.21           H  
ATOM   1239  HA  LYS A  77       0.179  23.445  30.355  1.00  1.21           H  
ATOM   1240 1HB  LYS A  77       0.498  23.305  32.782  1.00  1.21           H  
ATOM   1241 2HB  LYS A  77      -1.110  23.967  33.052  1.00  1.21           H  
ATOM   1242 1HG  LYS A  77      -2.163  21.986  32.197  1.00  1.21           H  
ATOM   1243 2HG  LYS A  77      -0.623  21.384  31.554  1.00  1.21           H  
ATOM   1244 1HD  LYS A  77      -1.021  20.179  33.581  1.00  1.21           H  
ATOM   1245 2HD  LYS A  77       0.258  21.324  33.946  1.00  1.21           H  
ATOM   1246 1HE  LYS A  77      -1.295  21.226  35.788  1.00  1.21           H  
ATOM   1247 2HE  LYS A  77      -1.497  22.813  35.031  1.00  1.21           H  
ATOM   1248 1HZ  LYS A  77      -3.610  21.775  35.561  1.00  1.21           H  
ATOM   1249 2HZ  LYS A  77      -3.519  21.923  33.943  1.00  1.21           H  
ATOM   1250 3HZ  LYS A  77      -3.302  20.461  34.604  1.00  1.21           H  
ATOM   1251  N   ILE A  78      -2.002  23.057  29.386  1.00  1.40           N  
ATOM   1252  CA  ILE A  78      -3.323  22.784  28.815  1.00  1.40           C  
ATOM   1253  C   ILE A  78      -3.718  21.395  29.288  1.00  1.40           C  
ATOM   1254  O   ILE A  78      -2.914  20.454  29.267  1.00  1.40           O  
ATOM   1255  CB  ILE A  78      -3.368  22.791  27.259  1.00  1.40           C  
ATOM   1256  CG1 ILE A  78      -4.846  22.643  26.738  1.00  1.40           C  
ATOM   1257  CG2 ILE A  78      -2.569  21.647  26.723  1.00  1.40           C  
ATOM   1258  CD1 ILE A  78      -5.014  22.947  25.240  1.00  1.40           C  
ATOM   1259  H   ILE A  78      -1.196  22.512  29.071  1.00  1.40           H  
ATOM   1260  HA  ILE A  78      -4.046  23.507  29.197  1.00  1.40           H  
ATOM   1261  HB  ILE A  78      -2.963  23.728  26.880  1.00  1.40           H  
ATOM   1262 1HG1 ILE A  78      -5.191  21.623  26.916  1.00  1.40           H  
ATOM   1263 2HG1 ILE A  78      -5.486  23.326  27.299  1.00  1.40           H  
ATOM   1264 1HG2 ILE A  78      -2.602  21.652  25.638  1.00  1.40           H  
ATOM   1265 2HG2 ILE A  78      -1.558  21.766  27.056  1.00  1.40           H  
ATOM   1266 3HG2 ILE A  78      -2.979  20.708  27.094  1.00  1.40           H  
ATOM   1267 1HD1 ILE A  78      -6.061  22.828  24.956  1.00  1.40           H  
ATOM   1268 2HD1 ILE A  78      -4.698  23.969  25.039  1.00  1.40           H  
ATOM   1269 3HD1 ILE A  78      -4.407  22.261  24.662  1.00  1.40           H  
ATOM   1270  N   ASP A  79      -4.960  21.253  29.698  1.00  1.65           N  
ATOM   1271  CA  ASP A  79      -5.446  19.968  30.151  1.00  1.65           C  
ATOM   1272  C   ASP A  79      -6.437  19.448  29.132  1.00  1.65           C  
ATOM   1273  O   ASP A  79      -7.473  20.065  28.884  1.00  1.65           O  
ATOM   1274  CB  ASP A  79      -6.089  20.096  31.532  1.00  1.65           C  
ATOM   1275  CG  ASP A  79      -5.068  20.479  32.655  1.00  1.65           C  
ATOM   1276  OD1 ASP A  79      -4.225  19.686  33.081  1.00  1.65           O  
ATOM   1277  OD2 ASP A  79      -5.084  21.616  33.060  1.00  1.65           O  
ATOM   1278  H   ASP A  79      -5.578  22.051  29.695  1.00  1.65           H  
ATOM   1279  HA  ASP A  79      -4.619  19.268  30.208  1.00  1.65           H  
ATOM   1280 1HB  ASP A  79      -6.884  20.843  31.495  1.00  1.65           H  
ATOM   1281 2HB  ASP A  79      -6.552  19.142  31.793  1.00  1.65           H  
ATOM   1282  N   THR A  80      -6.082  18.336  28.512  1.00  1.89           N  
ATOM   1283  CA  THR A  80      -6.898  17.762  27.469  1.00  1.89           C  
ATOM   1284  C   THR A  80      -7.632  16.595  28.076  1.00  1.89           C  
ATOM   1285  O   THR A  80      -7.431  16.281  29.248  1.00  1.89           O  
ATOM   1286  CB  THR A  80      -6.037  17.250  26.328  1.00  1.89           C  
ATOM   1287  OG1 THR A  80      -5.378  16.069  26.757  1.00  1.89           O  
ATOM   1288  CG2 THR A  80      -4.963  18.336  25.985  1.00  1.89           C  
ATOM   1289  H   THR A  80      -5.207  17.866  28.742  1.00  1.89           H  
ATOM   1290  HA  THR A  80      -7.621  18.491  27.107  1.00  1.89           H  
ATOM   1291  HB  THR A  80      -6.650  17.033  25.456  1.00  1.89           H  
ATOM   1292  HG1 THR A  80      -4.683  16.342  27.403  1.00  1.89           H  
ATOM   1293 1HG2 THR A  80      -4.324  17.992  25.187  1.00  1.89           H  
ATOM   1294 2HG2 THR A  80      -5.431  19.252  25.684  1.00  1.89           H  
ATOM   1295 3HG2 THR A  80      -4.363  18.527  26.871  1.00  1.89           H  
ATOM   1296  N   ASN A  81      -8.439  15.908  27.288  1.00  2.06           N  
ATOM   1297  CA  ASN A  81      -9.165  14.767  27.817  1.00  2.06           C  
ATOM   1298  C   ASN A  81      -8.303  13.498  27.875  1.00  2.06           C  
ATOM   1299  O   ASN A  81      -8.768  12.459  28.349  1.00  2.06           O  
ATOM   1300  CB  ASN A  81     -10.406  14.522  26.987  1.00  2.06           C  
ATOM   1301  CG  ASN A  81     -11.441  15.599  27.163  1.00  2.06           C  
ATOM   1302  OD1 ASN A  81     -11.513  16.264  28.204  1.00  2.06           O  
ATOM   1303  ND2 ASN A  81     -12.246  15.792  26.152  1.00  2.06           N  
ATOM   1304  H   ASN A  81      -8.564  16.187  26.325  1.00  2.06           H  
ATOM   1305  HA  ASN A  81      -9.471  14.998  28.840  1.00  2.06           H  
ATOM   1306 1HB  ASN A  81     -10.132  14.464  25.933  1.00  2.06           H  
ATOM   1307 2HB  ASN A  81     -10.844  13.563  27.264  1.00  2.06           H  
ATOM   1308 1HD2 ASN A  81     -12.954  16.497  26.203  1.00  2.06           H  
ATOM   1309 2HD2 ASN A  81     -12.154  15.236  25.327  1.00  2.06           H  
ATOM   1310  N   GLY A  82      -7.071  13.554  27.340  1.00  2.10           N  
ATOM   1311  CA  GLY A  82      -6.208  12.374  27.359  1.00  2.10           C  
ATOM   1312  C   GLY A  82      -4.920  12.564  28.169  1.00  2.10           C  
ATOM   1313  O   GLY A  82      -4.332  11.593  28.646  1.00  2.10           O  
ATOM   1314  H   GLY A  82      -6.701  14.430  26.978  1.00  2.10           H  
ATOM   1315 1HA  GLY A  82      -6.761  11.528  27.762  1.00  2.10           H  
ATOM   1316 2HA  GLY A  82      -5.947  12.115  26.335  1.00  2.10           H  
ATOM   1317  N   ARG A  83      -4.467  13.811  28.293  1.00  1.96           N  
ATOM   1318  CA  ARG A  83      -3.181  14.121  28.917  1.00  1.96           C  
ATOM   1319  C   ARG A  83      -2.994  15.607  29.266  1.00  1.96           C  
ATOM   1320  O   ARG A  83      -3.542  16.498  28.602  1.00  1.96           O  
ATOM   1321  CB  ARG A  83      -2.058  13.632  28.007  1.00  1.96           C  
ATOM   1322  CG  ARG A  83      -0.622  13.882  28.475  1.00  1.96           C  
ATOM   1323  CD  ARG A  83       0.363  13.180  27.597  1.00  1.96           C  
ATOM   1324  NE  ARG A  83       1.744  13.516  27.928  1.00  1.96           N  
ATOM   1325  CZ  ARG A  83       2.513  12.842  28.808  1.00  1.96           C  
ATOM   1326  NH1 ARG A  83       2.032  11.788  29.433  1.00  1.96           N  
ATOM   1327  NH2 ARG A  83       3.756  13.233  29.042  1.00  1.96           N  
ATOM   1328  H   ARG A  83      -5.007  14.562  27.895  1.00  1.96           H  
ATOM   1329  HA  ARG A  83      -3.121  13.556  29.848  1.00  1.96           H  
ATOM   1330 1HB  ARG A  83      -2.139  12.555  27.896  1.00  1.96           H  
ATOM   1331 2HB  ARG A  83      -2.186  14.042  27.034  1.00  1.96           H  
ATOM   1332 1HG  ARG A  83      -0.403  14.948  28.415  1.00  1.96           H  
ATOM   1333 2HG  ARG A  83      -0.491  13.537  29.499  1.00  1.96           H  
ATOM   1334 1HD  ARG A  83       0.238  12.105  27.715  1.00  1.96           H  
ATOM   1335 2HD  ARG A  83       0.187  13.440  26.563  1.00  1.96           H  
ATOM   1336  HE  ARG A  83       2.149  14.322  27.471  1.00  1.96           H  
ATOM   1337 1HH1 ARG A  83       1.085  11.484  29.256  1.00  1.96           H  
ATOM   1338 2HH1 ARG A  83       2.609  11.284  30.090  1.00  1.96           H  
ATOM   1339 1HH2 ARG A  83       4.129  14.041  28.566  1.00  1.96           H  
ATOM   1340 2HH2 ARG A  83       4.329  12.724  29.700  1.00  1.96           H  
ATOM   1341  N   SER A  84      -2.234  15.871  30.327  1.00  1.71           N  
ATOM   1342  CA  SER A  84      -1.854  17.241  30.675  1.00  1.71           C  
ATOM   1343  C   SER A  84      -0.546  17.601  29.963  1.00  1.71           C  
ATOM   1344  O   SER A  84       0.443  16.873  30.077  1.00  1.71           O  
ATOM   1345  CB  SER A  84      -1.705  17.374  32.168  1.00  1.71           C  
ATOM   1346  OG  SER A  84      -2.943  17.178  32.822  1.00  1.71           O  
ATOM   1347  H   SER A  84      -1.861  15.106  30.872  1.00  1.71           H  
ATOM   1348  HA  SER A  84      -2.628  17.929  30.333  1.00  1.71           H  
ATOM   1349 1HB  SER A  84      -0.982  16.645  32.524  1.00  1.71           H  
ATOM   1350 2HB  SER A  84      -1.326  18.350  32.397  1.00  1.71           H  
ATOM   1351  HG  SER A  84      -3.434  18.043  32.768  1.00  1.71           H  
ATOM   1352  N   PHE A  85      -0.547  18.708  29.221  1.00  1.43           N  
ATOM   1353  CA  PHE A  85       0.615  19.107  28.427  1.00  1.43           C  
ATOM   1354  C   PHE A  85       1.129  20.507  28.713  1.00  1.43           C  
ATOM   1355  O   PHE A  85       0.470  21.470  28.325  1.00  1.43           O  
ATOM   1356  CB  PHE A  85       0.297  19.127  26.937  1.00  1.43           C  
ATOM   1357  CG  PHE A  85      -0.126  17.899  26.337  1.00  1.43           C  
ATOM   1358  CD1 PHE A  85      -1.434  17.580  26.371  1.00  1.43           C  
ATOM   1359  CD2 PHE A  85       0.752  17.068  25.697  1.00  1.43           C  
ATOM   1360  CE1 PHE A  85      -1.886  16.457  25.778  1.00  1.43           C  
ATOM   1361  CE2 PHE A  85       0.288  15.926  25.100  1.00  1.43           C  
ATOM   1362  CZ  PHE A  85      -1.029  15.628  25.136  1.00  1.43           C  
ATOM   1363  H   PHE A  85      -1.392  19.281  29.194  1.00  1.43           H  
ATOM   1364  HA  PHE A  85       1.411  18.387  28.598  1.00  1.43           H  
ATOM   1365 1HB  PHE A  85      -0.461  19.852  26.747  1.00  1.43           H  
ATOM   1366 2HB  PHE A  85       1.187  19.458  26.407  1.00  1.43           H  
ATOM   1367  HD1 PHE A  85      -2.123  18.246  26.883  1.00  1.43           H  
ATOM   1368  HD2 PHE A  85       1.811  17.326  25.663  1.00  1.43           H  
ATOM   1369  HE1 PHE A  85      -2.933  16.221  25.821  1.00  1.43           H  
ATOM   1370  HE2 PHE A  85       0.949  15.258  24.601  1.00  1.43           H  
ATOM   1371  HZ  PHE A  85      -1.395  14.718  24.658  1.00  1.43           H  
ATOM   1372  N   PRO A  86       2.179  20.702  29.500  1.00  1.18           N  
ATOM   1373  CA  PRO A  86       2.786  22.005  29.613  1.00  1.18           C  
ATOM   1374  C   PRO A  86       3.157  22.387  28.184  1.00  1.18           C  
ATOM   1375  O   PRO A  86       3.853  21.612  27.525  1.00  1.18           O  
ATOM   1376  CB  PRO A  86       4.000  21.722  30.494  1.00  1.18           C  
ATOM   1377  CG  PRO A  86       3.579  20.479  31.303  1.00  1.18           C  
ATOM   1378  CD  PRO A  86       2.760  19.648  30.321  1.00  1.18           C  
ATOM   1379  HA  PRO A  86       2.117  22.732  30.070  1.00  1.18           H  
ATOM   1380 1HB  PRO A  86       4.901  21.572  29.879  1.00  1.18           H  
ATOM   1381 2HB  PRO A  86       4.198  22.593  31.133  1.00  1.18           H  
ATOM   1382 1HG  PRO A  86       4.466  19.948  31.682  1.00  1.18           H  
ATOM   1383 2HG  PRO A  86       2.993  20.788  32.181  1.00  1.18           H  
ATOM   1384 1HD  PRO A  86       3.413  19.001  29.718  1.00  1.18           H  
ATOM   1385 2HD  PRO A  86       1.977  19.079  30.849  1.00  1.18           H  
ATOM   1386  N   LEU A  87       2.735  23.547  27.707  1.00  1.01           N  
ATOM   1387  CA  LEU A  87       3.053  23.989  26.350  1.00  1.01           C  
ATOM   1388  C   LEU A  87       3.670  25.364  26.407  1.00  1.01           C  
ATOM   1389  O   LEU A  87       3.475  26.099  27.369  1.00  1.01           O  
ATOM   1390  CB  LEU A  87       1.829  23.957  25.426  1.00  1.01           C  
ATOM   1391  CG  LEU A  87       1.178  22.570  25.217  1.00  1.01           C  
ATOM   1392  CD1 LEU A  87      -0.070  22.720  24.436  1.00  1.01           C  
ATOM   1393  CD2 LEU A  87       2.142  21.655  24.502  1.00  1.01           C  
ATOM   1394  H   LEU A  87       2.140  24.144  28.277  1.00  1.01           H  
ATOM   1395  HA  LEU A  87       3.795  23.311  25.926  1.00  1.01           H  
ATOM   1396 1HB  LEU A  87       1.068  24.616  25.842  1.00  1.01           H  
ATOM   1397 2HB  LEU A  87       2.121  24.346  24.445  1.00  1.01           H  
ATOM   1398  HG  LEU A  87       0.921  22.153  26.155  1.00  1.01           H  
ATOM   1399 1HD1 LEU A  87      -0.526  21.745  24.307  1.00  1.01           H  
ATOM   1400 2HD1 LEU A  87      -0.756  23.375  24.973  1.00  1.01           H  
ATOM   1401 3HD1 LEU A  87       0.165  23.145  23.465  1.00  1.01           H  
ATOM   1402 1HD2 LEU A  87       1.685  20.678  24.349  1.00  1.01           H  
ATOM   1403 2HD2 LEU A  87       2.398  22.087  23.556  1.00  1.01           H  
ATOM   1404 3HD2 LEU A  87       3.054  21.537  25.090  1.00  1.01           H  
ATOM   1405  N   TYR A  88       4.431  25.728  25.398  1.00  0.93           N  
ATOM   1406  CA  TYR A  88       5.088  27.021  25.441  1.00  0.93           C  
ATOM   1407  C   TYR A  88       4.338  28.057  24.602  1.00  0.93           C  
ATOM   1408  O   TYR A  88       4.172  27.901  23.409  1.00  0.93           O  
ATOM   1409  CB  TYR A  88       6.514  26.744  25.047  1.00  0.93           C  
ATOM   1410  CG  TYR A  88       7.147  25.900  26.059  1.00  0.93           C  
ATOM   1411  CD1 TYR A  88       6.989  24.523  25.998  1.00  0.93           C  
ATOM   1412  CD2 TYR A  88       7.890  26.480  27.058  1.00  0.93           C  
ATOM   1413  CE1 TYR A  88       7.577  23.727  26.946  1.00  0.93           C  
ATOM   1414  CE2 TYR A  88       8.484  25.684  28.005  1.00  0.93           C  
ATOM   1415  CZ  TYR A  88       8.328  24.312  27.954  1.00  0.93           C  
ATOM   1416  OH  TYR A  88       8.915  23.513  28.914  1.00  0.93           O  
ATOM   1417  H   TYR A  88       4.577  25.113  24.595  1.00  0.93           H  
ATOM   1418  HA  TYR A  88       5.090  27.376  26.463  1.00  0.93           H  
ATOM   1419 1HB  TYR A  88       6.540  26.224  24.098  1.00  0.93           H  
ATOM   1420 2HB  TYR A  88       7.092  27.605  24.975  1.00  0.93           H  
ATOM   1421  HD1 TYR A  88       6.394  24.072  25.195  1.00  0.93           H  
ATOM   1422  HD2 TYR A  88       8.005  27.563  27.096  1.00  0.93           H  
ATOM   1423  HE1 TYR A  88       7.450  22.643  26.906  1.00  0.93           H  
ATOM   1424  HE2 TYR A  88       9.077  26.130  28.804  1.00  0.93           H  
ATOM   1425  HH  TYR A  88       9.184  24.061  29.665  1.00  0.93           H  
ATOM   1426  N   LEU A  89       3.782  29.078  25.247  1.00  0.92           N  
ATOM   1427  CA  LEU A  89       2.910  30.028  24.565  1.00  0.92           C  
ATOM   1428  C   LEU A  89       3.508  31.394  24.268  1.00  0.92           C  
ATOM   1429  O   LEU A  89       4.324  31.937  25.029  1.00  0.92           O  
ATOM   1430  CB  LEU A  89       1.632  30.238  25.380  1.00  0.92           C  
ATOM   1431  CG  LEU A  89       0.538  29.137  25.265  1.00  0.92           C  
ATOM   1432  CD1 LEU A  89       1.085  27.778  25.736  1.00  0.92           C  
ATOM   1433  CD2 LEU A  89      -0.636  29.538  26.091  1.00  0.92           C  
ATOM   1434  H   LEU A  89       3.956  29.193  26.230  1.00  0.92           H  
ATOM   1435  HA  LEU A  89       2.630  29.579  23.626  1.00  0.92           H  
ATOM   1436 1HB  LEU A  89       1.905  30.323  26.435  1.00  0.92           H  
ATOM   1437 2HB  LEU A  89       1.178  31.180  25.067  1.00  0.92           H  
ATOM   1438  HG  LEU A  89       0.221  29.045  24.240  1.00  0.92           H  
ATOM   1439 1HD1 LEU A  89       0.313  27.025  25.689  1.00  0.92           H  
ATOM   1440 2HD1 LEU A  89       1.878  27.479  25.111  1.00  0.92           H  
ATOM   1441 3HD1 LEU A  89       1.445  27.841  26.736  1.00  0.92           H  
ATOM   1442 1HD2 LEU A  89      -1.416  28.777  26.014  1.00  0.92           H  
ATOM   1443 2HD2 LEU A  89      -0.335  29.644  27.114  1.00  0.92           H  
ATOM   1444 3HD2 LEU A  89      -1.019  30.476  25.733  1.00  0.92           H  
ATOM   1445  N   GLN A  90       3.042  31.962  23.162  1.00  0.97           N  
ATOM   1446  CA  GLN A  90       3.437  33.281  22.697  1.00  0.97           C  
ATOM   1447  C   GLN A  90       2.254  33.995  22.056  1.00  0.97           C  
ATOM   1448  O   GLN A  90       1.455  33.399  21.340  1.00  0.97           O  
ATOM   1449  CB  GLN A  90       4.550  33.137  21.672  1.00  0.97           C  
ATOM   1450  CG  GLN A  90       5.174  34.400  21.181  1.00  0.97           C  
ATOM   1451  CD  GLN A  90       6.300  34.118  20.201  1.00  0.97           C  
ATOM   1452  OE1 GLN A  90       6.181  33.274  19.291  1.00  0.97           O  
ATOM   1453  NE2 GLN A  90       7.405  34.819  20.383  1.00  0.97           N  
ATOM   1454  H   GLN A  90       2.410  31.409  22.583  1.00  0.97           H  
ATOM   1455  HA  GLN A  90       3.785  33.872  23.546  1.00  0.97           H  
ATOM   1456 1HB  GLN A  90       5.310  32.517  22.083  1.00  0.97           H  
ATOM   1457 2HB  GLN A  90       4.140  32.638  20.804  1.00  0.97           H  
ATOM   1458 1HG  GLN A  90       4.423  35.011  20.676  1.00  0.97           H  
ATOM   1459 2HG  GLN A  90       5.593  34.939  22.034  1.00  0.97           H  
ATOM   1460 1HE2 GLN A  90       8.199  34.691  19.792  1.00  0.97           H  
ATOM   1461 2HE2 GLN A  90       7.465  35.475  21.141  1.00  0.97           H  
ATOM   1462  N   ILE A  91       2.118  35.274  22.316  1.00  1.09           N  
ATOM   1463  CA  ILE A  91       1.036  36.024  21.697  1.00  1.09           C  
ATOM   1464  C   ILE A  91       1.399  36.462  20.285  1.00  1.09           C  
ATOM   1465  O   ILE A  91       2.474  37.022  20.067  1.00  1.09           O  
ATOM   1466  CB  ILE A  91       0.694  37.229  22.563  1.00  1.09           C  
ATOM   1467  CG1 ILE A  91       0.181  36.699  23.925  1.00  1.09           C  
ATOM   1468  CG2 ILE A  91      -0.325  38.118  21.829  1.00  1.09           C  
ATOM   1469  CD1 ILE A  91       0.043  37.751  25.018  1.00  1.09           C  
ATOM   1470  H   ILE A  91       2.768  35.743  22.930  1.00  1.09           H  
ATOM   1471  HA  ILE A  91       0.155  35.387  21.641  1.00  1.09           H  
ATOM   1472  HB  ILE A  91       1.594  37.810  22.765  1.00  1.09           H  
ATOM   1473 1HG1 ILE A  91      -0.776  36.229  23.757  1.00  1.09           H  
ATOM   1474 2HG1 ILE A  91       0.867  35.934  24.282  1.00  1.09           H  
ATOM   1475 1HG2 ILE A  91      -0.579  38.975  22.444  1.00  1.09           H  
ATOM   1476 2HG2 ILE A  91       0.104  38.466  20.890  1.00  1.09           H  
ATOM   1477 3HG2 ILE A  91      -1.224  37.545  21.611  1.00  1.09           H  
ATOM   1478 1HD1 ILE A  91      -0.328  37.279  25.933  1.00  1.09           H  
ATOM   1479 2HD1 ILE A  91       1.017  38.199  25.209  1.00  1.09           H  
ATOM   1480 3HD1 ILE A  91      -0.646  38.527  24.710  1.00  1.09           H  
ATOM   1481  N   ASP A  92       0.529  36.179  19.310  1.00  1.26           N  
ATOM   1482  CA  ASP A  92       0.828  36.594  17.946  1.00  1.26           C  
ATOM   1483  C   ASP A  92       0.309  37.996  17.723  1.00  1.26           C  
ATOM   1484  O   ASP A  92      -0.868  38.199  17.426  1.00  1.26           O  
ATOM   1485  CB  ASP A  92       0.245  35.640  16.912  1.00  1.26           C  
ATOM   1486  CG  ASP A  92       0.585  36.033  15.460  1.00  1.26           C  
ATOM   1487  OD1 ASP A  92       0.967  37.180  15.214  1.00  1.26           O  
ATOM   1488  OD2 ASP A  92       0.461  35.183  14.601  1.00  1.26           O  
ATOM   1489  H   ASP A  92      -0.366  35.724  19.506  1.00  1.26           H  
ATOM   1490  HA  ASP A  92       1.909  36.606  17.815  1.00  1.26           H  
ATOM   1491 1HB  ASP A  92       0.622  34.650  17.090  1.00  1.26           H  
ATOM   1492 2HB  ASP A  92      -0.842  35.605  17.027  1.00  1.26           H  
ATOM   1493  N   GLU A  93       1.208  38.963  17.807  1.00  1.46           N  
ATOM   1494  CA  GLU A  93       0.849  40.371  17.762  1.00  1.46           C  
ATOM   1495  C   GLU A  93       0.156  40.788  16.464  1.00  1.46           C  
ATOM   1496  O   GLU A  93      -0.595  41.768  16.453  1.00  1.46           O  
ATOM   1497  CB  GLU A  93       2.096  41.226  17.985  1.00  1.46           C  
ATOM   1498  CG  GLU A  93       2.662  41.126  19.401  1.00  1.46           C  
ATOM   1499  CD  GLU A  93       3.917  41.946  19.609  1.00  1.46           C  
ATOM   1500  OE1 GLU A  93       4.415  42.494  18.654  1.00  1.46           O  
ATOM   1501  OE2 GLU A  93       4.375  42.023  20.726  1.00  1.46           O  
ATOM   1502  H   GLU A  93       2.168  38.701  17.994  1.00  1.46           H  
ATOM   1503  HA  GLU A  93       0.156  40.561  18.583  1.00  1.46           H  
ATOM   1504 1HB  GLU A  93       2.873  40.923  17.282  1.00  1.46           H  
ATOM   1505 2HB  GLU A  93       1.861  42.271  17.786  1.00  1.46           H  
ATOM   1506 1HG  GLU A  93       1.901  41.467  20.104  1.00  1.46           H  
ATOM   1507 2HG  GLU A  93       2.871  40.077  19.622  1.00  1.46           H  
ATOM   1508  N   GLU A  94       0.370  40.050  15.369  1.00  1.61           N  
ATOM   1509  CA  GLU A  94      -0.221  40.427  14.085  1.00  1.61           C  
ATOM   1510  C   GLU A  94      -1.745  40.352  14.154  1.00  1.61           C  
ATOM   1511  O   GLU A  94      -2.450  41.027  13.403  1.00  1.61           O  
ATOM   1512  CB  GLU A  94       0.293  39.533  12.948  1.00  1.61           C  
ATOM   1513  CG  GLU A  94       1.783  39.710  12.608  1.00  1.61           C  
ATOM   1514  CD  GLU A  94       2.134  41.074  12.073  1.00  1.61           C  
ATOM   1515  OE1 GLU A  94       1.503  41.511  11.139  1.00  1.61           O  
ATOM   1516  OE2 GLU A  94       3.039  41.678  12.600  1.00  1.61           O  
ATOM   1517  H   GLU A  94       0.909  39.175  15.430  1.00  1.61           H  
ATOM   1518  HA  GLU A  94       0.058  41.456  13.866  1.00  1.61           H  
ATOM   1519 1HB  GLU A  94       0.129  38.486  13.210  1.00  1.61           H  
ATOM   1520 2HB  GLU A  94      -0.282  39.733  12.046  1.00  1.61           H  
ATOM   1521 1HG  GLU A  94       2.364  39.525  13.513  1.00  1.61           H  
ATOM   1522 2HG  GLU A  94       2.063  38.955  11.874  1.00  1.61           H  
ATOM   1523  N   ASN A  95      -2.243  39.481  15.028  1.00  1.68           N  
ATOM   1524  CA  ASN A  95      -3.660  39.246  15.209  1.00  1.68           C  
ATOM   1525  C   ASN A  95      -4.134  39.762  16.569  1.00  1.68           C  
ATOM   1526  O   ASN A  95      -5.181  39.335  17.078  1.00  1.68           O  
ATOM   1527  CB  ASN A  95      -3.944  37.782  15.067  1.00  1.68           C  
ATOM   1528  CG  ASN A  95      -3.748  37.250  13.672  1.00  1.68           C  
ATOM   1529  OD1 ASN A  95      -4.572  37.504  12.787  1.00  1.68           O  
ATOM   1530  ND2 ASN A  95      -2.687  36.515  13.454  1.00  1.68           N  
ATOM   1531  H   ASN A  95      -1.601  38.973  15.644  1.00  1.68           H  
ATOM   1532  HA  ASN A  95      -4.207  39.795  14.440  1.00  1.68           H  
ATOM   1533 1HB  ASN A  95      -3.244  37.281  15.714  1.00  1.68           H  
ATOM   1534 2HB  ASN A  95      -4.951  37.561  15.415  1.00  1.68           H  
ATOM   1535 1HD2 ASN A  95      -2.514  36.137  12.545  1.00  1.68           H  
ATOM   1536 2HD2 ASN A  95      -2.034  36.328  14.199  1.00  1.68           H  
ATOM   1537  N   SER A  96      -3.351  40.666  17.161  1.00  1.61           N  
ATOM   1538  CA  SER A  96      -3.683  41.264  18.441  1.00  1.61           C  
ATOM   1539  C   SER A  96      -4.007  40.239  19.520  1.00  1.61           C  
ATOM   1540  O   SER A  96      -3.327  39.231  19.686  1.00  1.61           O  
ATOM   1541  CB  SER A  96      -4.854  42.215  18.273  1.00  1.61           C  
ATOM   1542  OG  SER A  96      -5.097  42.926  19.459  1.00  1.61           O  
ATOM   1543  H   SER A  96      -2.491  40.980  16.707  1.00  1.61           H  
ATOM   1544  HA  SER A  96      -2.815  41.837  18.771  1.00  1.61           H  
ATOM   1545 1HB  SER A  96      -4.634  42.915  17.468  1.00  1.61           H  
ATOM   1546 2HB  SER A  96      -5.752  41.663  17.985  1.00  1.61           H  
ATOM   1547  HG  SER A  96      -4.288  43.420  19.638  1.00  1.61           H  
ATOM   1548  N   GLY A  97      -5.087  40.498  20.239  1.00  1.45           N  
ATOM   1549  CA  GLY A  97      -5.515  39.642  21.336  1.00  1.45           C  
ATOM   1550  C   GLY A  97      -6.385  38.457  20.911  1.00  1.45           C  
ATOM   1551  O   GLY A  97      -6.937  37.776  21.769  1.00  1.45           O  
ATOM   1552  H   GLY A  97      -5.612  41.344  20.036  1.00  1.45           H  
ATOM   1553 1HA  GLY A  97      -4.631  39.268  21.852  1.00  1.45           H  
ATOM   1554 2HA  GLY A  97      -6.061  40.243  22.061  1.00  1.45           H  
ATOM   1555  N   ASP A  98      -6.538  38.211  19.603  1.00  1.25           N  
ATOM   1556  CA  ASP A  98      -7.392  37.107  19.167  1.00  1.25           C  
ATOM   1557  C   ASP A  98      -6.639  35.788  18.977  1.00  1.25           C  
ATOM   1558  O   ASP A  98      -7.223  34.713  19.200  1.00  1.25           O  
ATOM   1559  CB  ASP A  98      -8.127  37.451  17.872  1.00  1.25           C  
ATOM   1560  CG  ASP A  98      -9.118  38.620  18.022  1.00  1.25           C  
ATOM   1561  OD1 ASP A  98      -9.962  38.544  18.887  1.00  1.25           O  
ATOM   1562  OD2 ASP A  98      -9.041  39.555  17.260  1.00  1.25           O  
ATOM   1563  H   ASP A  98      -6.056  38.778  18.902  1.00  1.25           H  
ATOM   1564  HA  ASP A  98      -8.145  36.945  19.938  1.00  1.25           H  
ATOM   1565 1HB  ASP A  98      -7.391  37.718  17.106  1.00  1.25           H  
ATOM   1566 2HB  ASP A  98      -8.667  36.572  17.517  1.00  1.25           H  
ATOM   1567  N   VAL A  99      -5.347  35.857  18.590  1.00  1.07           N  
ATOM   1568  CA  VAL A  99      -4.571  34.633  18.326  1.00  1.07           C  
ATOM   1569  C   VAL A  99      -3.321  34.431  19.178  1.00  1.07           C  
ATOM   1570  O   VAL A  99      -2.456  35.310  19.291  1.00  1.07           O  
ATOM   1571  CB  VAL A  99      -4.104  34.552  16.861  1.00  1.07           C  
ATOM   1572  CG1 VAL A  99      -3.251  33.293  16.623  1.00  1.07           C  
ATOM   1573  CG2 VAL A  99      -5.284  34.538  15.944  1.00  1.07           C  
ATOM   1574  H   VAL A  99      -4.917  36.766  18.460  1.00  1.07           H  
ATOM   1575  HA  VAL A  99      -5.231  33.803  18.507  1.00  1.07           H  
ATOM   1576  HB  VAL A  99      -3.485  35.391  16.658  1.00  1.07           H  
ATOM   1577 1HG1 VAL A  99      -2.925  33.270  15.584  1.00  1.07           H  
ATOM   1578 2HG1 VAL A  99      -2.373  33.304  17.261  1.00  1.07           H  
ATOM   1579 3HG1 VAL A  99      -3.848  32.401  16.840  1.00  1.07           H  
ATOM   1580 1HG2 VAL A  99      -4.942  34.493  14.911  1.00  1.07           H  
ATOM   1581 2HG2 VAL A  99      -5.861  33.672  16.165  1.00  1.07           H  
ATOM   1582 3HG2 VAL A  99      -5.886  35.433  16.089  1.00  1.07           H  
ATOM   1583  N   ALA A 100      -3.233  33.233  19.744  1.00  0.92           N  
ATOM   1584  CA  ALA A 100      -2.070  32.831  20.527  1.00  0.92           C  
ATOM   1585  C   ALA A 100      -1.437  31.630  19.856  1.00  0.92           C  
ATOM   1586  O   ALA A 100      -2.128  30.854  19.185  1.00  0.92           O  
ATOM   1587  CB  ALA A 100      -2.427  32.505  21.966  1.00  0.92           C  
ATOM   1588  H   ALA A 100      -4.007  32.580  19.582  1.00  0.92           H  
ATOM   1589  HA  ALA A 100      -1.343  33.642  20.519  1.00  0.92           H  
ATOM   1590 1HB  ALA A 100      -1.520  32.209  22.503  1.00  0.92           H  
ATOM   1591 2HB  ALA A 100      -2.857  33.380  22.441  1.00  0.92           H  
ATOM   1592 3HB  ALA A 100      -3.128  31.709  21.985  1.00  0.92           H  
ATOM   1593  N   VAL A 101      -0.134  31.490  20.033  1.00  0.82           N  
ATOM   1594  CA  VAL A 101       0.590  30.375  19.474  1.00  0.82           C  
ATOM   1595  C   VAL A 101       1.194  29.513  20.564  1.00  0.82           C  
ATOM   1596  O   VAL A 101       1.867  30.000  21.470  1.00  0.82           O  
ATOM   1597  CB  VAL A 101       1.707  30.872  18.564  1.00  0.82           C  
ATOM   1598  CG1 VAL A 101       2.451  29.687  18.009  1.00  0.82           C  
ATOM   1599  CG2 VAL A 101       1.128  31.722  17.472  1.00  0.82           C  
ATOM   1600  H   VAL A 101       0.382  32.181  20.566  1.00  0.82           H  
ATOM   1601  HA  VAL A 101      -0.096  29.777  18.885  1.00  0.82           H  
ATOM   1602  HB  VAL A 101       2.412  31.463  19.151  1.00  0.82           H  
ATOM   1603 1HG1 VAL A 101       3.247  30.060  17.388  1.00  0.82           H  
ATOM   1604 2HG1 VAL A 101       2.866  29.092  18.814  1.00  0.82           H  
ATOM   1605 3HG1 VAL A 101       1.770  29.066  17.419  1.00  0.82           H  
ATOM   1606 1HG2 VAL A 101       1.930  32.084  16.828  1.00  0.82           H  
ATOM   1607 2HG2 VAL A 101       0.432  31.142  16.888  1.00  0.82           H  
ATOM   1608 3HG2 VAL A 101       0.611  32.562  17.918  1.00  0.82           H  
ATOM   1609  N   LEU A 102       0.910  28.228  20.486  1.00  0.77           N  
ATOM   1610  CA  LEU A 102       1.372  27.228  21.426  1.00  0.77           C  
ATOM   1611  C   LEU A 102       2.489  26.451  20.756  1.00  0.77           C  
ATOM   1612  O   LEU A 102       2.324  26.031  19.622  1.00  0.77           O  
ATOM   1613  CB  LEU A 102       0.214  26.282  21.749  1.00  0.77           C  
ATOM   1614  CG  LEU A 102      -0.884  26.766  22.701  1.00  0.77           C  
ATOM   1615  CD1 LEU A 102      -1.555  28.041  22.172  1.00  0.77           C  
ATOM   1616  CD2 LEU A 102      -1.900  25.697  22.831  1.00  0.77           C  
ATOM   1617  H   LEU A 102       0.344  27.923  19.703  1.00  0.77           H  
ATOM   1618  HA  LEU A 102       1.750  27.705  22.326  1.00  0.77           H  
ATOM   1619 1HB  LEU A 102      -0.273  26.017  20.814  1.00  0.77           H  
ATOM   1620 2HB  LEU A 102       0.638  25.376  22.184  1.00  0.77           H  
ATOM   1621  HG  LEU A 102      -0.473  26.957  23.643  1.00  0.77           H  
ATOM   1622 1HD1 LEU A 102      -2.332  28.339  22.871  1.00  0.77           H  
ATOM   1623 2HD1 LEU A 102      -0.847  28.835  22.096  1.00  0.77           H  
ATOM   1624 3HD1 LEU A 102      -1.987  27.847  21.192  1.00  0.77           H  
ATOM   1625 1HD2 LEU A 102      -2.675  26.031  23.518  1.00  0.77           H  
ATOM   1626 2HD2 LEU A 102      -2.322  25.509  21.859  1.00  0.77           H  
ATOM   1627 3HD2 LEU A 102      -1.453  24.802  23.206  1.00  0.77           H  
ATOM   1628  N   TYR A 103       3.607  26.259  21.428  1.00  0.74           N  
ATOM   1629  CA  TYR A 103       4.733  25.547  20.856  1.00  0.74           C  
ATOM   1630  C   TYR A 103       5.074  24.271  21.615  1.00  0.74           C  
ATOM   1631  O   TYR A 103       4.932  24.177  22.846  1.00  0.74           O  
ATOM   1632  CB  TYR A 103       5.981  26.428  20.849  1.00  0.74           C  
ATOM   1633  CG  TYR A 103       5.984  27.662  19.968  1.00  0.74           C  
ATOM   1634  CD1 TYR A 103       5.411  28.842  20.414  1.00  0.74           C  
ATOM   1635  CD2 TYR A 103       6.625  27.636  18.743  1.00  0.74           C  
ATOM   1636  CE1 TYR A 103       5.484  29.969  19.646  1.00  0.74           C  
ATOM   1637  CE2 TYR A 103       6.694  28.774  17.976  1.00  0.74           C  
ATOM   1638  CZ  TYR A 103       6.132  29.941  18.430  1.00  0.74           C  
ATOM   1639  OH  TYR A 103       6.220  31.089  17.675  1.00  0.74           O  
ATOM   1640  H   TYR A 103       3.704  26.655  22.346  1.00  0.74           H  
ATOM   1641  HA  TYR A 103       4.485  25.270  19.834  1.00  0.74           H  
ATOM   1642 1HB  TYR A 103       6.176  26.757  21.866  1.00  0.74           H  
ATOM   1643 2HB  TYR A 103       6.816  25.810  20.549  1.00  0.74           H  
ATOM   1644  HD1 TYR A 103       4.910  28.889  21.375  1.00  0.74           H  
ATOM   1645  HD2 TYR A 103       7.079  26.717  18.388  1.00  0.74           H  
ATOM   1646  HE1 TYR A 103       5.047  30.879  19.997  1.00  0.74           H  
ATOM   1647  HE2 TYR A 103       7.204  28.757  17.019  1.00  0.74           H  
ATOM   1648  HH  TYR A 103       6.027  31.869  18.243  1.00  0.74           H  
ATOM   1649  N   ASP A 104       5.608  23.320  20.862  1.00  0.74           N  
ATOM   1650  CA  ASP A 104       6.092  22.057  21.398  1.00  0.74           C  
ATOM   1651  C   ASP A 104       7.184  21.454  20.523  1.00  0.74           C  
ATOM   1652  O   ASP A 104       7.063  21.433  19.303  1.00  0.74           O  
ATOM   1653  CB  ASP A 104       4.934  21.069  21.541  1.00  0.74           C  
ATOM   1654  CG  ASP A 104       5.321  19.782  22.299  1.00  0.74           C  
ATOM   1655  OD1 ASP A 104       5.560  19.856  23.475  1.00  0.74           O  
ATOM   1656  OD2 ASP A 104       5.344  18.731  21.690  1.00  0.74           O  
ATOM   1657  H   ASP A 104       5.630  23.483  19.853  1.00  0.74           H  
ATOM   1658  HA  ASP A 104       6.515  22.246  22.384  1.00  0.74           H  
ATOM   1659 1HB  ASP A 104       4.118  21.550  22.064  1.00  0.74           H  
ATOM   1660 2HB  ASP A 104       4.573  20.798  20.545  1.00  0.74           H  
ATOM   1661  N   MET A 105       8.247  20.980  21.160  1.00  0.75           N  
ATOM   1662  CA  MET A 105       9.364  20.344  20.467  1.00  0.75           C  
ATOM   1663  C   MET A 105       9.335  18.841  20.786  1.00  0.75           C  
ATOM   1664  O   MET A 105       9.581  18.477  21.937  1.00  0.75           O  
ATOM   1665  CB  MET A 105      10.676  20.975  20.917  1.00  0.75           C  
ATOM   1666  CG  MET A 105      11.911  20.432  20.214  1.00  0.75           C  
ATOM   1667  SD  MET A 105      13.456  21.241  20.733  1.00  0.75           S  
ATOM   1668  CE  MET A 105      13.316  22.855  19.983  1.00  0.75           C  
ATOM   1669  H   MET A 105       8.266  21.040  22.172  1.00  0.75           H  
ATOM   1670  HA  MET A 105       9.269  20.519  19.407  1.00  0.75           H  
ATOM   1671 1HB  MET A 105      10.643  22.050  20.740  1.00  0.75           H  
ATOM   1672 2HB  MET A 105      10.810  20.823  21.986  1.00  0.75           H  
ATOM   1673 1HG  MET A 105      11.993  19.356  20.392  1.00  0.75           H  
ATOM   1674 2HG  MET A 105      11.793  20.586  19.158  1.00  0.75           H  
ATOM   1675 1HE  MET A 105      14.192  23.452  20.234  1.00  0.75           H  
ATOM   1676 2HE  MET A 105      13.255  22.740  18.905  1.00  0.75           H  
ATOM   1677 3HE  MET A 105      12.417  23.356  20.351  1.00  0.75           H  
ATOM   1678  N   PRO A 106       9.028  17.942  19.826  1.00  0.77           N  
ATOM   1679  CA  PRO A 106       8.862  16.529  20.067  1.00  0.77           C  
ATOM   1680  C   PRO A 106      10.108  15.964  20.707  1.00  0.77           C  
ATOM   1681  O   PRO A 106      11.221  16.237  20.257  1.00  0.77           O  
ATOM   1682  CB  PRO A 106       8.719  15.958  18.648  1.00  0.77           C  
ATOM   1683  CG  PRO A 106       8.206  17.091  17.826  1.00  0.77           C  
ATOM   1684  CD  PRO A 106       8.871  18.312  18.403  1.00  0.77           C  
ATOM   1685  HA  PRO A 106       7.970  16.356  20.687  1.00  0.77           H  
ATOM   1686 1HB  PRO A 106       9.686  15.600  18.301  1.00  0.77           H  
ATOM   1687 2HB  PRO A 106       8.043  15.089  18.654  1.00  0.77           H  
ATOM   1688 1HG  PRO A 106       8.467  16.937  16.768  1.00  0.77           H  
ATOM   1689 2HG  PRO A 106       7.139  17.152  17.870  1.00  0.77           H  
ATOM   1690 1HD  PRO A 106       9.852  18.450  17.945  1.00  0.77           H  
ATOM   1691 2HD  PRO A 106       8.193  19.159  18.253  1.00  0.77           H  
ATOM   1692  N   THR A 107       9.918  15.091  21.686  1.00  0.79           N  
ATOM   1693  CA  THR A 107      11.041  14.443  22.350  1.00  0.79           C  
ATOM   1694  C   THR A 107      11.216  13.047  21.780  1.00  0.79           C  
ATOM   1695  O   THR A 107      12.185  12.343  22.060  1.00  0.79           O  
ATOM   1696  CB  THR A 107      10.844  14.422  23.875  1.00  0.79           C  
ATOM   1697  OG1 THR A 107       9.644  13.702  24.205  1.00  0.79           O  
ATOM   1698  CG2 THR A 107      10.752  15.854  24.390  1.00  0.79           C  
ATOM   1699  H   THR A 107       8.979  14.910  22.014  1.00  0.79           H  
ATOM   1700  HA  THR A 107      11.942  15.012  22.148  1.00  0.79           H  
ATOM   1701  HB  THR A 107      11.693  13.925  24.341  1.00  0.79           H  
ATOM   1702  HG1 THR A 107       9.503  13.734  25.155  1.00  0.79           H  
ATOM   1703 1HG2 THR A 107      10.618  15.846  25.470  1.00  0.79           H  
ATOM   1704 2HG2 THR A 107      11.670  16.388  24.141  1.00  0.79           H  
ATOM   1705 3HG2 THR A 107       9.904  16.357  23.923  1.00  0.79           H  
ATOM   1706  N   THR A 108      10.296  12.691  20.882  1.00  0.81           N  
ATOM   1707  CA  THR A 108      10.267  11.391  20.221  1.00  0.81           C  
ATOM   1708  C   THR A 108      11.454  11.272  19.269  1.00  0.81           C  
ATOM   1709  O   THR A 108      11.968  10.187  18.988  1.00  0.81           O  
ATOM   1710  CB  THR A 108       8.940  11.234  19.466  1.00  0.81           C  
ATOM   1711  OG1 THR A 108       8.836  12.242  18.461  1.00  0.81           O  
ATOM   1712  CG2 THR A 108       7.770  11.392  20.429  1.00  0.81           C  
ATOM   1713  H   THR A 108       9.558  13.349  20.691  1.00  0.81           H  
ATOM   1714  HA  THR A 108      10.344  10.606  20.977  1.00  0.81           H  
ATOM   1715  HB  THR A 108       8.891  10.263  19.002  1.00  0.81           H  
ATOM   1716  HG1 THR A 108       9.454  12.040  17.751  1.00  0.81           H  
ATOM   1717 1HG2 THR A 108       6.835  11.282  19.890  1.00  0.81           H  
ATOM   1718 2HG2 THR A 108       7.832  10.628  21.202  1.00  0.81           H  
ATOM   1719 3HG2 THR A 108       7.807  12.379  20.892  1.00  0.81           H  
ATOM   1720  N   LEU A 109      11.976  12.420  18.878  1.00  0.83           N  
ATOM   1721  CA  LEU A 109      13.132  12.509  18.017  1.00  0.83           C  
ATOM   1722  C   LEU A 109      14.343  11.874  18.712  1.00  0.83           C  
ATOM   1723  O   LEU A 109      15.217  11.304  18.053  1.00  0.83           O  
ATOM   1724  CB  LEU A 109      13.354  13.978  17.683  1.00  0.83           C  
ATOM   1725  CG  LEU A 109      12.280  14.598  16.784  1.00  0.83           C  
ATOM   1726  CD1 LEU A 109      12.481  16.044  16.715  1.00  0.83           C  
ATOM   1727  CD2 LEU A 109      12.373  14.028  15.411  1.00  0.83           C  
ATOM   1728  H   LEU A 109      11.519  13.273  19.173  1.00  0.83           H  
ATOM   1729  HA  LEU A 109      12.930  11.963  17.096  1.00  0.83           H  
ATOM   1730 1HB  LEU A 109      13.335  14.541  18.608  1.00  0.83           H  
ATOM   1731 2HB  LEU A 109      14.310  14.107  17.222  1.00  0.83           H  
ATOM   1732  HG  LEU A 109      11.297  14.401  17.199  1.00  0.83           H  
ATOM   1733 1HD1 LEU A 109      11.713  16.484  16.083  1.00  0.83           H  
ATOM   1734 2HD1 LEU A 109      12.413  16.471  17.722  1.00  0.83           H  
ATOM   1735 3HD1 LEU A 109      13.467  16.233  16.294  1.00  0.83           H  
ATOM   1736 1HD2 LEU A 109      11.626  14.490  14.796  1.00  0.83           H  
ATOM   1737 2HD2 LEU A 109      13.349  14.230  14.994  1.00  0.83           H  
ATOM   1738 3HD2 LEU A 109      12.203  12.957  15.456  1.00  0.83           H  
ATOM   1739  N   GLY A 110      14.369  11.917  20.053  1.00  0.86           N  
ATOM   1740  CA  GLY A 110      15.431  11.297  20.824  1.00  0.86           C  
ATOM   1741  C   GLY A 110      15.435   9.790  20.554  1.00  0.86           C  
ATOM   1742  O   GLY A 110      16.483   9.137  20.622  1.00  0.86           O  
ATOM   1743  H   GLY A 110      13.612  12.353  20.574  1.00  0.86           H  
ATOM   1744 1HA  GLY A 110      16.392  11.735  20.551  1.00  0.86           H  
ATOM   1745 2HA  GLY A 110      15.268  11.488  21.885  1.00  0.86           H  
ATOM   1746  N   GLY A 111      14.239   9.234  20.278  1.00  0.90           N  
ATOM   1747  CA  GLY A 111      14.041   7.831  19.960  1.00  0.90           C  
ATOM   1748  C   GLY A 111      14.766   7.507  18.672  1.00  0.90           C  
ATOM   1749  O   GLY A 111      15.314   6.418  18.515  1.00  0.90           O  
ATOM   1750  H   GLY A 111      13.421   9.826  20.217  1.00  0.90           H  
ATOM   1751 1HA  GLY A 111      14.415   7.208  20.772  1.00  0.90           H  
ATOM   1752 2HA  GLY A 111      12.975   7.631  19.847  1.00  0.90           H  
ATOM   1753  N   ILE A 112      14.796   8.476  17.750  1.00  0.95           N  
ATOM   1754  CA  ILE A 112      15.511   8.249  16.493  1.00  0.95           C  
ATOM   1755  C   ILE A 112      16.993   8.120  16.780  1.00  0.95           C  
ATOM   1756  O   ILE A 112      17.652   7.193  16.304  1.00  0.95           O  
ATOM   1757  CB  ILE A 112      15.415   9.400  15.486  1.00  0.95           C  
ATOM   1758  CG1 ILE A 112      14.015   9.599  14.948  1.00  0.95           C  
ATOM   1759  CG2 ILE A 112      16.361   9.079  14.359  1.00  0.95           C  
ATOM   1760  CD1 ILE A 112      13.865  10.886  14.147  1.00  0.95           C  
ATOM   1761  H   ILE A 112      14.282   9.341  17.941  1.00  0.95           H  
ATOM   1762  HA  ILE A 112      15.156   7.331  16.035  1.00  0.95           H  
ATOM   1763  HB  ILE A 112      15.716  10.323  15.944  1.00  0.95           H  
ATOM   1764 1HG1 ILE A 112      13.739   8.752  14.322  1.00  0.95           H  
ATOM   1765 2HG1 ILE A 112      13.337   9.657  15.786  1.00  0.95           H  
ATOM   1766 1HG2 ILE A 112      16.338   9.874  13.635  1.00  0.95           H  
ATOM   1767 2HG2 ILE A 112      17.371   8.974  14.744  1.00  0.95           H  
ATOM   1768 3HG2 ILE A 112      16.058   8.144  13.887  1.00  0.95           H  
ATOM   1769 1HD1 ILE A 112      12.839  10.986  13.807  1.00  0.95           H  
ATOM   1770 2HD1 ILE A 112      14.128  11.729  14.781  1.00  0.95           H  
ATOM   1771 3HD1 ILE A 112      14.531  10.865  13.287  1.00  0.95           H  
ATOM   1772  N   ASP A 113      17.515   9.042  17.589  1.00  1.01           N  
ATOM   1773  CA  ASP A 113      18.939   9.025  17.908  1.00  1.01           C  
ATOM   1774  C   ASP A 113      19.295   7.701  18.565  1.00  1.01           C  
ATOM   1775  O   ASP A 113      20.234   7.019  18.135  1.00  1.01           O  
ATOM   1776  CB  ASP A 113      19.351  10.199  18.810  1.00  1.01           C  
ATOM   1777  CG  ASP A 113      20.893  10.245  19.072  1.00  1.01           C  
ATOM   1778  OD1 ASP A 113      21.620   9.516  18.413  1.00  1.01           O  
ATOM   1779  OD2 ASP A 113      21.322  11.006  19.897  1.00  1.01           O  
ATOM   1780  H   ASP A 113      16.898   9.775  17.955  1.00  1.01           H  
ATOM   1781  HA  ASP A 113      19.500   9.102  16.975  1.00  1.01           H  
ATOM   1782 1HB  ASP A 113      19.044  11.140  18.348  1.00  1.01           H  
ATOM   1783 2HB  ASP A 113      18.830  10.126  19.767  1.00  1.01           H  
ATOM   1784  N   LYS A 114      18.560   7.346  19.624  1.00  1.09           N  
ATOM   1785  CA  LYS A 114      18.821   6.097  20.315  1.00  1.09           C  
ATOM   1786  C   LYS A 114      18.729   4.911  19.370  1.00  1.09           C  
ATOM   1787  O   LYS A 114      19.611   4.054  19.376  1.00  1.09           O  
ATOM   1788  CB  LYS A 114      17.848   5.898  21.471  1.00  1.09           C  
ATOM   1789  CG  LYS A 114      18.077   4.611  22.255  1.00  1.09           C  
ATOM   1790  CD  LYS A 114      17.110   4.487  23.418  1.00  1.09           C  
ATOM   1791  CE  LYS A 114      17.313   3.176  24.167  1.00  1.09           C  
ATOM   1792  NZ  LYS A 114      16.379   3.049  25.318  1.00  1.09           N  
ATOM   1793  H   LYS A 114      17.802   7.950  19.939  1.00  1.09           H  
ATOM   1794  HA  LYS A 114      19.836   6.130  20.711  1.00  1.09           H  
ATOM   1795 1HB  LYS A 114      17.917   6.743  22.157  1.00  1.09           H  
ATOM   1796 2HB  LYS A 114      16.829   5.879  21.080  1.00  1.09           H  
ATOM   1797 1HG  LYS A 114      17.932   3.764  21.586  1.00  1.09           H  
ATOM   1798 2HG  LYS A 114      19.100   4.585  22.628  1.00  1.09           H  
ATOM   1799 1HD  LYS A 114      17.253   5.322  24.105  1.00  1.09           H  
ATOM   1800 2HD  LYS A 114      16.089   4.524  23.036  1.00  1.09           H  
ATOM   1801 1HE  LYS A 114      17.146   2.344  23.482  1.00  1.09           H  
ATOM   1802 2HE  LYS A 114      18.337   3.130  24.536  1.00  1.09           H  
ATOM   1803 1HZ  LYS A 114      16.542   2.171  25.790  1.00  1.09           H  
ATOM   1804 2HZ  LYS A 114      16.535   3.812  25.962  1.00  1.09           H  
ATOM   1805 3HZ  LYS A 114      15.427   3.080  24.983  1.00  1.09           H  
ATOM   1806  N   ALA A 115      17.678   4.862  18.542  1.00  1.19           N  
ATOM   1807  CA  ALA A 115      17.503   3.750  17.629  1.00  1.19           C  
ATOM   1808  C   ALA A 115      18.681   3.629  16.692  1.00  1.19           C  
ATOM   1809  O   ALA A 115      19.121   2.525  16.395  1.00  1.19           O  
ATOM   1810  CB  ALA A 115      16.238   3.926  16.815  1.00  1.19           C  
ATOM   1811  H   ALA A 115      16.966   5.590  18.559  1.00  1.19           H  
ATOM   1812  HA  ALA A 115      17.432   2.838  18.211  1.00  1.19           H  
ATOM   1813 1HB  ALA A 115      16.115   3.074  16.149  1.00  1.19           H  
ATOM   1814 2HB  ALA A 115      15.384   3.994  17.486  1.00  1.19           H  
ATOM   1815 3HB  ALA A 115      16.313   4.843  16.230  1.00  1.19           H  
ATOM   1816  N   ILE A 116      19.241   4.748  16.250  1.00  1.33           N  
ATOM   1817  CA  ILE A 116      20.394   4.632  15.384  1.00  1.33           C  
ATOM   1818  C   ILE A 116      21.560   4.038  16.170  1.00  1.33           C  
ATOM   1819  O   ILE A 116      22.153   3.053  15.711  1.00  1.33           O  
ATOM   1820  CB  ILE A 116      20.772   5.993  14.753  1.00  1.33           C  
ATOM   1821  CG1 ILE A 116      19.671   6.428  13.743  1.00  1.33           C  
ATOM   1822  CG2 ILE A 116      22.133   5.900  14.061  1.00  1.33           C  
ATOM   1823  CD1 ILE A 116      19.800   7.863  13.282  1.00  1.33           C  
ATOM   1824  H   ILE A 116      18.854   5.663  16.487  1.00  1.33           H  
ATOM   1825  HA  ILE A 116      20.152   3.952  14.576  1.00  1.33           H  
ATOM   1826  HB  ILE A 116      20.815   6.754  15.537  1.00  1.33           H  
ATOM   1827 1HG1 ILE A 116      19.722   5.782  12.869  1.00  1.33           H  
ATOM   1828 2HG1 ILE A 116      18.694   6.303  14.210  1.00  1.33           H  
ATOM   1829 1HG2 ILE A 116      22.392   6.867  13.631  1.00  1.33           H  
ATOM   1830 2HG2 ILE A 116      22.885   5.620  14.793  1.00  1.33           H  
ATOM   1831 3HG2 ILE A 116      22.096   5.152  13.277  1.00  1.33           H  
ATOM   1832 1HD1 ILE A 116      18.998   8.095  12.577  1.00  1.33           H  
ATOM   1833 2HD1 ILE A 116      19.728   8.524  14.146  1.00  1.33           H  
ATOM   1834 3HD1 ILE A 116      20.759   8.004  12.798  1.00  1.33           H  
ATOM   1835  N   GLU A 117      21.834   4.562  17.376  1.00  1.51           N  
ATOM   1836  CA  GLU A 117      22.944   4.085  18.213  1.00  1.51           C  
ATOM   1837  C   GLU A 117      22.842   2.602  18.569  1.00  1.51           C  
ATOM   1838  O   GLU A 117      23.855   1.916  18.704  1.00  1.51           O  
ATOM   1839  CB  GLU A 117      23.118   4.898  19.497  1.00  1.51           C  
ATOM   1840  CG  GLU A 117      24.431   4.500  20.226  1.00  1.51           C  
ATOM   1841  CD  GLU A 117      24.867   5.369  21.385  1.00  1.51           C  
ATOM   1842  OE1 GLU A 117      24.178   6.297  21.736  1.00  1.51           O  
ATOM   1843  OE2 GLU A 117      25.936   5.087  21.911  1.00  1.51           O  
ATOM   1844  H   GLU A 117      21.264   5.347  17.707  1.00  1.51           H  
ATOM   1845  HA  GLU A 117      23.859   4.219  17.634  1.00  1.51           H  
ATOM   1846 1HB  GLU A 117      23.135   5.961  19.268  1.00  1.51           H  
ATOM   1847 2HB  GLU A 117      22.269   4.716  20.162  1.00  1.51           H  
ATOM   1848 1HG  GLU A 117      24.323   3.478  20.585  1.00  1.51           H  
ATOM   1849 2HG  GLU A 117      25.219   4.500  19.479  1.00  1.51           H  
ATOM   1850  N   MET A 118      21.615   2.096  18.713  1.00  1.74           N  
ATOM   1851  CA  MET A 118      21.373   0.691  19.035  1.00  1.74           C  
ATOM   1852  C   MET A 118      21.972  -0.256  18.003  1.00  1.74           C  
ATOM   1853  O   MET A 118      22.236  -1.421  18.307  1.00  1.74           O  
ATOM   1854  CB  MET A 118      19.880   0.423  19.179  1.00  1.74           C  
ATOM   1855  CG  MET A 118      19.251   0.985  20.449  1.00  1.74           C  
ATOM   1856  SD  MET A 118      17.463   0.825  20.468  1.00  1.74           S  
ATOM   1857  CE  MET A 118      17.301  -0.949  20.590  1.00  1.74           C  
ATOM   1858  H   MET A 118      20.819   2.728  18.628  1.00  1.74           H  
ATOM   1859  HA  MET A 118      21.854   0.480  19.991  1.00  1.74           H  
ATOM   1860 1HB  MET A 118      19.357   0.861  18.331  1.00  1.74           H  
ATOM   1861 2HB  MET A 118      19.697  -0.651  19.149  1.00  1.74           H  
ATOM   1862 1HG  MET A 118      19.649   0.440  21.305  1.00  1.74           H  
ATOM   1863 2HG  MET A 118      19.513   2.020  20.570  1.00  1.74           H  
ATOM   1864 1HE  MET A 118      16.244  -1.217  20.616  1.00  1.74           H  
ATOM   1865 2HE  MET A 118      17.775  -1.416  19.724  1.00  1.74           H  
ATOM   1866 3HE  MET A 118      17.785  -1.298  21.503  1.00  1.74           H  
ATOM   1867  N   TYR A 119      22.150   0.220  16.773  1.00  2.05           N  
ATOM   1868  CA  TYR A 119      22.712  -0.604  15.722  1.00  2.05           C  
ATOM   1869  C   TYR A 119      24.114  -0.095  15.372  1.00  2.05           C  
ATOM   1870  O   TYR A 119      25.038  -0.876  15.118  1.00  2.05           O  
ATOM   1871  CB  TYR A 119      21.770  -0.571  14.529  1.00  2.05           C  
ATOM   1872  CG  TYR A 119      20.394  -1.033  14.941  1.00  2.05           C  
ATOM   1873  CD1 TYR A 119      19.363  -0.121  14.992  1.00  2.05           C  
ATOM   1874  CD2 TYR A 119      20.174  -2.350  15.315  1.00  2.05           C  
ATOM   1875  CE1 TYR A 119      18.105  -0.506  15.409  1.00  2.05           C  
ATOM   1876  CE2 TYR A 119      18.915  -2.745  15.734  1.00  2.05           C  
ATOM   1877  CZ  TYR A 119      17.881  -1.826  15.780  1.00  2.05           C  
ATOM   1878  OH  TYR A 119      16.626  -2.219  16.196  1.00  2.05           O  
ATOM   1879  H   TYR A 119      21.929   1.194  16.569  1.00  2.05           H  
ATOM   1880  HA  TYR A 119      22.804  -1.629  16.080  1.00  2.05           H  
ATOM   1881 1HB  TYR A 119      21.698   0.450  14.140  1.00  2.05           H  
ATOM   1882 2HB  TYR A 119      22.142  -1.216  13.734  1.00  2.05           H  
ATOM   1883  HD1 TYR A 119      19.551   0.911  14.702  1.00  2.05           H  
ATOM   1884  HD2 TYR A 119      20.992  -3.071  15.287  1.00  2.05           H  
ATOM   1885  HE1 TYR A 119      17.299   0.227  15.448  1.00  2.05           H  
ATOM   1886  HE2 TYR A 119      18.740  -3.781  16.028  1.00  2.05           H  
ATOM   1887  HH  TYR A 119      16.633  -3.158  16.395  1.00  2.05           H  
ATOM   1888  N   MET A 120      24.256   1.226  15.365  1.00  2.43           N  
ATOM   1889  CA  MET A 120      25.492   1.937  15.080  1.00  2.43           C  
ATOM   1890  C   MET A 120      26.151   2.404  16.380  1.00  2.43           C  
ATOM   1891  O   MET A 120      26.033   3.571  16.750  1.00  2.43           O  
ATOM   1892  CB  MET A 120      25.188   3.127  14.199  1.00  2.43           C  
ATOM   1893  CG  MET A 120      24.562   2.819  12.870  1.00  2.43           C  
ATOM   1894  SD  MET A 120      25.670   1.954  11.805  1.00  2.43           S  
ATOM   1895  CE  MET A 120      26.805   3.306  11.509  1.00  2.43           C  
ATOM   1896  H   MET A 120      23.452   1.804  15.584  1.00  2.43           H  
ATOM   1897  HA  MET A 120      26.180   1.260  14.574  1.00  2.43           H  
ATOM   1898 1HB  MET A 120      24.528   3.803  14.733  1.00  2.43           H  
ATOM   1899 2HB  MET A 120      26.112   3.643  14.003  1.00  2.43           H  
ATOM   1900 1HG  MET A 120      23.670   2.211  13.019  1.00  2.43           H  
ATOM   1901 2HG  MET A 120      24.270   3.735  12.390  1.00  2.43           H  
ATOM   1902 1HE  MET A 120      27.609   2.968  10.860  1.00  2.43           H  
ATOM   1903 2HE  MET A 120      26.273   4.128  11.037  1.00  2.43           H  
ATOM   1904 3HE  MET A 120      27.227   3.642  12.455  1.00  2.43           H  
ATOM   1905  N   LYS A 121      26.831   1.512  17.086  1.00  2.85           N  
ATOM   1906  CA  LYS A 121      27.375   1.864  18.398  1.00  2.85           C  
ATOM   1907  C   LYS A 121      28.246   3.117  18.357  1.00  2.85           C  
ATOM   1908  O   LYS A 121      29.134   3.221  17.510  1.00  2.85           O  
ATOM   1909  CB  LYS A 121      28.208   0.710  18.961  1.00  2.85           C  
ATOM   1910  CG  LYS A 121      28.786   0.971  20.358  1.00  2.85           C  
ATOM   1911  CD  LYS A 121      29.565  -0.235  20.884  1.00  2.85           C  
ATOM   1912  CE  LYS A 121      30.158   0.045  22.262  1.00  2.85           C  
ATOM   1913  NZ  LYS A 121      30.940  -1.117  22.781  1.00  2.85           N  
ATOM   1914  H   LYS A 121      26.926   0.570  16.728  1.00  2.85           H  
ATOM   1915  HA  LYS A 121      26.537   2.062  19.072  1.00  2.85           H  
ATOM   1916 1HB  LYS A 121      27.594  -0.189  19.008  1.00  2.85           H  
ATOM   1917 2HB  LYS A 121      29.041   0.505  18.289  1.00  2.85           H  
ATOM   1918 1HG  LYS A 121      29.458   1.832  20.318  1.00  2.85           H  
ATOM   1919 2HG  LYS A 121      27.974   1.201  21.046  1.00  2.85           H  
ATOM   1920 1HD  LYS A 121      28.901  -1.097  20.951  1.00  2.85           H  
ATOM   1921 2HD  LYS A 121      30.373  -0.475  20.192  1.00  2.85           H  
ATOM   1922 1HE  LYS A 121      30.813   0.913  22.196  1.00  2.85           H  
ATOM   1923 2HE  LYS A 121      29.351   0.267  22.959  1.00  2.85           H  
ATOM   1924 1HZ  LYS A 121      31.315  -0.890  23.691  1.00  2.85           H  
ATOM   1925 2HZ  LYS A 121      30.337  -1.924  22.857  1.00  2.85           H  
ATOM   1926 3HZ  LYS A 121      31.699  -1.322  22.147  1.00  2.85           H  
ATOM   1927  N   LYS A 122      27.997   4.057  19.280  1.00  3.19           N  
ATOM   1928  CA  LYS A 122      28.790   5.277  19.352  1.00  3.19           C  
ATOM   1929  C   LYS A 122      29.555   5.381  20.664  1.00  3.19           C  
ATOM   1930  O   LYS A 122      30.789   5.373  20.674  1.00  3.19           O  
ATOM   1931  CB  LYS A 122      27.894   6.518  19.201  1.00  3.19           C  
ATOM   1932  CG  LYS A 122      27.333   6.722  17.822  1.00  3.19           C  
ATOM   1933  CD  LYS A 122      26.580   8.062  17.668  1.00  3.19           C  
ATOM   1934  CE  LYS A 122      25.139   8.002  18.203  1.00  3.19           C  
ATOM   1935  NZ  LYS A 122      24.396   9.262  17.876  1.00  3.19           N  
ATOM   1936  H   LYS A 122      27.240   3.921  19.939  1.00  3.19           H  
ATOM   1937  HA  LYS A 122      29.510   5.266  18.538  1.00  3.19           H  
ATOM   1938 1HB  LYS A 122      27.061   6.456  19.892  1.00  3.19           H  
ATOM   1939 2HB  LYS A 122      28.465   7.408  19.459  1.00  3.19           H  
ATOM   1940 1HG  LYS A 122      28.159   6.709  17.118  1.00  3.19           H  
ATOM   1941 2HG  LYS A 122      26.651   5.903  17.579  1.00  3.19           H  
ATOM   1942 1HD  LYS A 122      27.125   8.842  18.199  1.00  3.19           H  
ATOM   1943 2HD  LYS A 122      26.551   8.333  16.610  1.00  3.19           H  
ATOM   1944 1HE  LYS A 122      24.623   7.159  17.741  1.00  3.19           H  
ATOM   1945 2HE  LYS A 122      25.149   7.862  19.285  1.00  3.19           H  
ATOM   1946 1HZ  LYS A 122      23.410   9.246  18.215  1.00  3.19           H  
ATOM   1947 2HZ  LYS A 122      24.858  10.042  18.297  1.00  3.19           H  
ATOM   1948 3HZ  LYS A 122      24.382   9.378  16.870  1.00  3.19           H  
ATOM   1949  N   GLY A 123      28.835   5.494  21.781  1.00  3.35           N  
ATOM   1950  CA  GLY A 123      29.438   5.593  23.116  1.00  3.35           C  
ATOM   1951  C   GLY A 123      30.247   6.880  23.313  1.00  3.35           C  
ATOM   1952  O   GLY A 123      29.825   7.804  24.011  1.00  3.35           O  
ATOM   1953  H   GLY A 123      27.811   5.478  21.730  1.00  3.35           H  
ATOM   1954 1HA  GLY A 123      28.647   5.545  23.864  1.00  3.35           H  
ATOM   1955 2HA  GLY A 123      30.082   4.731  23.285  1.00  3.35           H  
ATOM   1956  N   HIS A 124      31.413   6.918  22.664  1.00  3.30           N  
ATOM   1957  CA  HIS A 124      32.342   8.041  22.690  1.00  3.30           C  
ATOM   1958  C   HIS A 124      32.840   8.437  21.292  1.00  3.30           C  
ATOM   1959  O   HIS A 124      33.586   9.402  21.147  1.00  3.30           O  
ATOM   1960  CB  HIS A 124      33.554   7.691  23.558  1.00  3.30           C  
ATOM   1961  CG  HIS A 124      33.200   7.353  24.975  1.00  3.30           C  
ATOM   1962  ND1 HIS A 124      32.715   8.286  25.865  1.00  3.30           N  
ATOM   1963  CD2 HIS A 124      33.253   6.181  25.650  1.00  3.30           C  
ATOM   1964  CE1 HIS A 124      32.484   7.703  27.027  1.00  3.30           C  
ATOM   1965  NE2 HIS A 124      32.803   6.425  26.923  1.00  3.30           N  
ATOM   1966  H   HIS A 124      31.640   6.102  22.107  1.00  3.30           H  
ATOM   1967  HA  HIS A 124      31.849   8.910  23.123  1.00  3.30           H  
ATOM   1968 1HB  HIS A 124      34.080   6.841  23.121  1.00  3.30           H  
ATOM   1969 2HB  HIS A 124      34.245   8.532  23.570  1.00  3.30           H  
ATOM   1970  HD1 HIS A 124      32.542   9.253  25.674  1.00  3.30           H  
ATOM   1971  HD2 HIS A 124      33.563   5.176  25.362  1.00  3.30           H  
ATOM   1972  HE1 HIS A 124      32.096   8.278  27.867  1.00  3.30           H  
ATOM   1973  N   ILE A 125      32.441   7.684  20.266  1.00  3.08           N  
ATOM   1974  CA  ILE A 125      32.914   7.900  18.892  1.00  3.08           C  
ATOM   1975  C   ILE A 125      32.486   9.220  18.259  1.00  3.08           C  
ATOM   1976  O   ILE A 125      33.271   9.872  17.574  1.00  3.08           O  
ATOM   1977  CB  ILE A 125      32.463   6.754  17.974  1.00  3.08           C  
ATOM   1978  CG1 ILE A 125      33.188   5.464  18.355  1.00  3.08           C  
ATOM   1979  CG2 ILE A 125      32.687   7.106  16.524  1.00  3.08           C  
ATOM   1980  CD1 ILE A 125      32.616   4.243  17.692  1.00  3.08           C  
ATOM   1981  H   ILE A 125      31.809   6.908  20.437  1.00  3.08           H  
ATOM   1982  HA  ILE A 125      34.000   7.890  18.917  1.00  3.08           H  
ATOM   1983  HB  ILE A 125      31.405   6.584  18.126  1.00  3.08           H  
ATOM   1984 1HG1 ILE A 125      34.233   5.552  18.078  1.00  3.08           H  
ATOM   1985 2HG1 ILE A 125      33.123   5.323  19.433  1.00  3.08           H  
ATOM   1986 1HG2 ILE A 125      32.336   6.287  15.901  1.00  3.08           H  
ATOM   1987 2HG2 ILE A 125      32.132   8.009  16.284  1.00  3.08           H  
ATOM   1988 3HG2 ILE A 125      33.746   7.273  16.346  1.00  3.08           H  
ATOM   1989 1HD1 ILE A 125      33.177   3.365  18.005  1.00  3.08           H  
ATOM   1990 2HD1 ILE A 125      31.573   4.125  17.980  1.00  3.08           H  
ATOM   1991 3HD1 ILE A 125      32.684   4.349  16.613  1.00  3.08           H  
ATOM   1992  N   GLY A 126      31.231   9.592  18.443  1.00  2.76           N  
ATOM   1993  CA  GLY A 126      30.709  10.805  17.830  1.00  2.76           C  
ATOM   1994  C   GLY A 126      29.729  10.455  16.718  1.00  2.76           C  
ATOM   1995  O   GLY A 126      29.433   9.285  16.491  1.00  2.76           O  
ATOM   1996  H   GLY A 126      30.638   9.025  19.025  1.00  2.76           H  
ATOM   1997 1HA  GLY A 126      30.211  11.409  18.588  1.00  2.76           H  
ATOM   1998 2HA  GLY A 126      31.529  11.396  17.428  1.00  2.76           H  
ATOM   1999  N   LYS A 127      29.240  11.479  16.021  1.00  2.41           N  
ATOM   2000  CA  LYS A 127      28.219  11.309  14.985  1.00  2.41           C  
ATOM   2001  C   LYS A 127      28.628  10.587  13.689  1.00  2.41           C  
ATOM   2002  O   LYS A 127      27.751  10.103  12.991  1.00  2.41           O  
ATOM   2003  CB  LYS A 127      27.612  12.654  14.611  1.00  2.41           C  
ATOM   2004  CG  LYS A 127      26.705  13.298  15.670  1.00  2.41           C  
ATOM   2005  CD  LYS A 127      26.086  14.593  15.115  1.00  2.41           C  
ATOM   2006  CE  LYS A 127      25.056  15.238  16.068  1.00  2.41           C  
ATOM   2007  NZ  LYS A 127      23.881  14.341  16.272  1.00  2.41           N  
ATOM   2008  H   LYS A 127      29.559  12.412  16.244  1.00  2.41           H  
ATOM   2009  HA  LYS A 127      27.418  10.713  15.425  1.00  2.41           H  
ATOM   2010 1HB  LYS A 127      28.402  13.358  14.350  1.00  2.41           H  
ATOM   2011 2HB  LYS A 127      26.996  12.514  13.735  1.00  2.41           H  
ATOM   2012 1HG  LYS A 127      25.903  12.604  15.937  1.00  2.41           H  
ATOM   2013 2HG  LYS A 127      27.287  13.524  16.563  1.00  2.41           H  
ATOM   2014 1HD  LYS A 127      26.874  15.315  14.899  1.00  2.41           H  
ATOM   2015 2HD  LYS A 127      25.570  14.357  14.180  1.00  2.41           H  
ATOM   2016 1HE  LYS A 127      25.511  15.461  17.030  1.00  2.41           H  
ATOM   2017 2HE  LYS A 127      24.705  16.165  15.615  1.00  2.41           H  
ATOM   2018 1HZ  LYS A 127      23.145  14.758  16.865  1.00  2.41           H  
ATOM   2019 2HZ  LYS A 127      23.446  14.122  15.375  1.00  2.41           H  
ATOM   2020 3HZ  LYS A 127      24.176  13.478  16.692  1.00  2.41           H  
ATOM   2021  N   THR A 128      29.926  10.519  13.365  1.00  2.11           N  
ATOM   2022  CA  THR A 128      30.455   9.854  12.146  1.00  2.11           C  
ATOM   2023  C   THR A 128      29.791  10.305  10.839  1.00  2.11           C  
ATOM   2024  O   THR A 128      28.728  10.894  10.830  1.00  2.11           O  
ATOM   2025  CB  THR A 128      30.320   8.301  12.220  1.00  2.11           C  
ATOM   2026  OG1 THR A 128      28.916   7.879  12.215  1.00  2.11           O  
ATOM   2027  CG2 THR A 128      30.954   7.806  13.504  1.00  2.11           C  
ATOM   2028  H   THR A 128      30.588  10.937  14.003  1.00  2.11           H  
ATOM   2029  HA  THR A 128      31.515  10.093  12.073  1.00  2.11           H  
ATOM   2030  HB  THR A 128      30.833   7.849  11.372  1.00  2.11           H  
ATOM   2031  HG1 THR A 128      28.388   8.505  12.743  1.00  2.11           H  
ATOM   2032 1HG2 THR A 128      30.873   6.721  13.557  1.00  2.11           H  
ATOM   2033 2HG2 THR A 128      32.004   8.092  13.525  1.00  2.11           H  
ATOM   2034 3HG2 THR A 128      30.443   8.246  14.356  1.00  2.11           H  
ATOM   2035  N   SER A 129      30.413  10.028   9.702  1.00  1.88           N  
ATOM   2036  CA  SER A 129      29.742  10.420   8.462  1.00  1.88           C  
ATOM   2037  C   SER A 129      28.462   9.604   8.228  1.00  1.88           C  
ATOM   2038  O   SER A 129      27.436  10.131   7.792  1.00  1.88           O  
ATOM   2039  CB  SER A 129      30.669  10.231   7.286  1.00  1.88           C  
ATOM   2040  OG  SER A 129      31.764  11.102   7.363  1.00  1.88           O  
ATOM   2041  H   SER A 129      31.306   9.561   9.690  1.00  1.88           H  
ATOM   2042  HA  SER A 129      29.467  11.477   8.534  1.00  1.88           H  
ATOM   2043 1HB  SER A 129      31.023   9.201   7.267  1.00  1.88           H  
ATOM   2044 2HB  SER A 129      30.123  10.410   6.363  1.00  1.88           H  
ATOM   2045  HG  SER A 129      31.397  11.991   7.333  1.00  1.88           H  
ATOM   2046  N   GLN A 130      28.533   8.298   8.496  1.00  1.71           N  
ATOM   2047  CA  GLN A 130      27.386   7.436   8.236  1.00  1.71           C  
ATOM   2048  C   GLN A 130      26.188   7.756   9.102  1.00  1.71           C  
ATOM   2049  O   GLN A 130      25.054   7.718   8.626  1.00  1.71           O  
ATOM   2050  CB  GLN A 130      27.728   5.959   8.397  1.00  1.71           C  
ATOM   2051  CG  GLN A 130      26.555   5.033   8.036  1.00  1.71           C  
ATOM   2052  CD  GLN A 130      26.925   3.561   8.080  1.00  1.71           C  
ATOM   2053  OE1 GLN A 130      28.081   3.206   8.329  1.00  1.71           O  
ATOM   2054  NE2 GLN A 130      25.949   2.692   7.840  1.00  1.71           N  
ATOM   2055  H   GLN A 130      29.383   7.912   8.875  1.00  1.71           H  
ATOM   2056  HA  GLN A 130      27.084   7.591   7.201  1.00  1.71           H  
ATOM   2057 1HB  GLN A 130      28.577   5.705   7.768  1.00  1.71           H  
ATOM   2058 2HB  GLN A 130      28.009   5.760   9.434  1.00  1.71           H  
ATOM   2059 1HG  GLN A 130      25.743   5.202   8.747  1.00  1.71           H  
ATOM   2060 2HG  GLN A 130      26.219   5.269   7.027  1.00  1.71           H  
ATOM   2061 1HE2 GLN A 130      26.140   1.709   7.858  1.00  1.71           H  
ATOM   2062 2HE2 GLN A 130      25.028   3.014   7.633  1.00  1.71           H  
ATOM   2063  N   GLN A 131      26.393   8.049  10.383  1.00  1.58           N  
ATOM   2064  CA  GLN A 131      25.207   8.278  11.185  1.00  1.58           C  
ATOM   2065  C   GLN A 131      24.708   9.709  11.109  1.00  1.58           C  
ATOM   2066  O   GLN A 131      23.985  10.021  12.036  1.00  1.58           O  
ATOM   2067  CB  GLN A 131      25.464   7.932  12.646  1.00  1.58           C  
ATOM   2068  CG  GLN A 131      25.765   6.564  12.870  1.00  1.58           C  
ATOM   2069  CD  GLN A 131      26.188   6.350  14.247  1.00  1.58           C  
ATOM   2070  OE1 GLN A 131      25.365   6.245  15.161  1.00  1.58           O  
ATOM   2071  NE2 GLN A 131      27.503   6.291  14.415  1.00  1.58           N  
ATOM   2072  H   GLN A 131      27.326   8.098  10.803  1.00  1.58           H  
ATOM   2073  HA  GLN A 131      24.429   7.627  10.820  1.00  1.58           H  
ATOM   2074 1HB  GLN A 131      26.242   8.480  13.043  1.00  1.58           H  
ATOM   2075 2HB  GLN A 131      24.573   8.170  13.228  1.00  1.58           H  
ATOM   2076 1HG  GLN A 131      24.885   5.972  12.688  1.00  1.58           H  
ATOM   2077 2HG  GLN A 131      26.576   6.268  12.208  1.00  1.58           H  
ATOM   2078 1HE2 GLN A 131      27.906   6.133  15.314  1.00  1.58           H  
ATOM   2079 2HE2 GLN A 131      28.108   6.465  13.625  1.00  1.58           H  
ATOM   2080  N   GLN A 132      25.634  10.566  10.674  1.00  1.47           N  
ATOM   2081  CA  GLN A 132      25.061  11.803  10.141  1.00  1.47           C  
ATOM   2082  C   GLN A 132      24.121  11.561   8.974  1.00  1.47           C  
ATOM   2083  O   GLN A 132      23.018  12.112   8.954  1.00  1.47           O  
ATOM   2084  CB  GLN A 132      26.160  12.776   9.704  1.00  1.47           C  
ATOM   2085  CG  GLN A 132      26.928  13.421  10.843  1.00  1.47           C  
ATOM   2086  CD  GLN A 132      28.128  14.233  10.356  1.00  1.47           C  
ATOM   2087  OE1 GLN A 132      28.687  13.978   9.282  1.00  1.47           O  
ATOM   2088  NE2 GLN A 132      28.532  15.225  11.137  1.00  1.47           N  
ATOM   2089  H   GLN A 132      26.366  10.746  11.365  1.00  1.47           H  
ATOM   2090  HA  GLN A 132      24.488  12.274  10.939  1.00  1.47           H  
ATOM   2091 1HB  GLN A 132      26.881  12.245   9.091  1.00  1.47           H  
ATOM   2092 2HB  GLN A 132      25.729  13.564   9.091  1.00  1.47           H  
ATOM   2093 1HG  GLN A 132      26.257  14.085  11.385  1.00  1.47           H  
ATOM   2094 2HG  GLN A 132      27.277  12.645  11.498  1.00  1.47           H  
ATOM   2095 1HE2 GLN A 132      29.311  15.788  10.862  1.00  1.47           H  
ATOM   2096 2HE2 GLN A 132      28.056  15.419  11.991  1.00  1.47           H  
ATOM   2097  N   LEU A 133      24.467  10.670   8.049  1.00  1.36           N  
ATOM   2098  CA  LEU A 133      23.522  10.414   6.971  1.00  1.36           C  
ATOM   2099  C   LEU A 133      22.239   9.801   7.529  1.00  1.36           C  
ATOM   2100  O   LEU A 133      21.136  10.210   7.160  1.00  1.36           O  
ATOM   2101  CB  LEU A 133      24.126   9.473   5.922  1.00  1.36           C  
ATOM   2102  CG  LEU A 133      25.258  10.043   5.088  1.00  1.36           C  
ATOM   2103  CD1 LEU A 133      25.870   8.930   4.252  1.00  1.36           C  
ATOM   2104  CD2 LEU A 133      24.713  11.149   4.210  1.00  1.36           C  
ATOM   2105  H   LEU A 133      25.392  10.229   8.067  1.00  1.36           H  
ATOM   2106  HA  LEU A 133      23.272  11.362   6.493  1.00  1.36           H  
ATOM   2107 1HB  LEU A 133      24.501   8.587   6.417  1.00  1.36           H  
ATOM   2108 2HB  LEU A 133      23.338   9.169   5.243  1.00  1.36           H  
ATOM   2109  HG  LEU A 133      26.031  10.444   5.741  1.00  1.36           H  
ATOM   2110 1HD1 LEU A 133      26.689   9.330   3.654  1.00  1.36           H  
ATOM   2111 2HD1 LEU A 133      26.251   8.153   4.914  1.00  1.36           H  
ATOM   2112 3HD1 LEU A 133      25.113   8.510   3.598  1.00  1.36           H  
ATOM   2113 1HD2 LEU A 133      25.521  11.566   3.609  1.00  1.36           H  
ATOM   2114 2HD2 LEU A 133      23.941  10.748   3.556  1.00  1.36           H  
ATOM   2115 3HD2 LEU A 133      24.286  11.931   4.841  1.00  1.36           H  
ATOM   2116  N   LEU A 134      22.371   8.871   8.480  1.00  1.27           N  
ATOM   2117  CA  LEU A 134      21.178   8.249   9.038  1.00  1.27           C  
ATOM   2118  C   LEU A 134      20.332   9.242   9.831  1.00  1.27           C  
ATOM   2119  O   LEU A 134      19.113   9.283   9.648  1.00  1.27           O  
ATOM   2120  CB  LEU A 134      21.568   7.088   9.944  1.00  1.27           C  
ATOM   2121  CG  LEU A 134      22.212   5.896   9.242  1.00  1.27           C  
ATOM   2122  CD1 LEU A 134      22.763   4.932  10.279  1.00  1.27           C  
ATOM   2123  CD2 LEU A 134      21.182   5.226   8.372  1.00  1.27           C  
ATOM   2124  H   LEU A 134      23.304   8.558   8.745  1.00  1.27           H  
ATOM   2125  HA  LEU A 134      20.576   7.865   8.216  1.00  1.27           H  
ATOM   2126 1HB  LEU A 134      22.232   7.449  10.710  1.00  1.27           H  
ATOM   2127 2HB  LEU A 134      20.666   6.725  10.433  1.00  1.27           H  
ATOM   2128  HG  LEU A 134      23.040   6.239   8.625  1.00  1.27           H  
ATOM   2129 1HD1 LEU A 134      23.233   4.085   9.779  1.00  1.27           H  
ATOM   2130 2HD1 LEU A 134      23.497   5.444  10.881  1.00  1.27           H  
ATOM   2131 3HD1 LEU A 134      21.955   4.576  10.913  1.00  1.27           H  
ATOM   2132 1HD2 LEU A 134      21.637   4.376   7.862  1.00  1.27           H  
ATOM   2133 2HD2 LEU A 134      20.352   4.879   8.991  1.00  1.27           H  
ATOM   2134 3HD2 LEU A 134      20.813   5.939   7.634  1.00  1.27           H  
ATOM   2135  N   GLU A 135      20.949  10.109  10.653  1.00  1.18           N  
ATOM   2136  CA  GLU A 135      20.134  11.075  11.375  1.00  1.18           C  
ATOM   2137  C   GLU A 135      19.398  12.026  10.453  1.00  1.18           C  
ATOM   2138  O   GLU A 135      18.229  12.333  10.684  1.00  1.18           O  
ATOM   2139  CB  GLU A 135      20.969  11.895  12.350  1.00  1.18           C  
ATOM   2140  CG  GLU A 135      21.423  11.161  13.585  1.00  1.18           C  
ATOM   2141  CD  GLU A 135      22.252  12.020  14.490  1.00  1.18           C  
ATOM   2142  OE1 GLU A 135      22.529  13.160  14.155  1.00  1.18           O  
ATOM   2143  OE2 GLU A 135      22.614  11.544  15.537  1.00  1.18           O  
ATOM   2144  H   GLU A 135      21.954  10.086  10.826  1.00  1.18           H  
ATOM   2145  HA  GLU A 135      19.385  10.524  11.945  1.00  1.18           H  
ATOM   2146 1HB  GLU A 135      21.870  12.235  11.835  1.00  1.18           H  
ATOM   2147 2HB  GLU A 135      20.421  12.784  12.654  1.00  1.18           H  
ATOM   2148 1HG  GLU A 135      20.543  10.846  14.140  1.00  1.18           H  
ATOM   2149 2HG  GLU A 135      21.966  10.271  13.314  1.00  1.18           H  
ATOM   2150  N   GLU A 136      20.058  12.487   9.388  1.00  1.10           N  
ATOM   2151  CA  GLU A 136      19.383  13.397   8.475  1.00  1.10           C  
ATOM   2152  C   GLU A 136      18.199  12.722   7.806  1.00  1.10           C  
ATOM   2153  O   GLU A 136      17.105  13.290   7.730  1.00  1.10           O  
ATOM   2154  CB  GLU A 136      20.338  13.933   7.403  1.00  1.10           C  
ATOM   2155  CG  GLU A 136      19.663  14.908   6.428  1.00  1.10           C  
ATOM   2156  CD  GLU A 136      20.598  15.536   5.398  1.00  1.10           C  
ATOM   2157  OE1 GLU A 136      21.781  15.299   5.441  1.00  1.10           O  
ATOM   2158  OE2 GLU A 136      20.095  16.245   4.550  1.00  1.10           O  
ATOM   2159  H   GLU A 136      21.031  12.223   9.223  1.00  1.10           H  
ATOM   2160  HA  GLU A 136      19.010  14.243   9.050  1.00  1.10           H  
ATOM   2161 1HB  GLU A 136      21.176  14.440   7.880  1.00  1.10           H  
ATOM   2162 2HB  GLU A 136      20.746  13.095   6.830  1.00  1.10           H  
ATOM   2163 1HG  GLU A 136      18.883  14.363   5.899  1.00  1.10           H  
ATOM   2164 2HG  GLU A 136      19.182  15.698   7.004  1.00  1.10           H  
ATOM   2165  N   ARG A 137      18.396  11.494   7.335  1.00  1.03           N  
ATOM   2166  CA  ARG A 137      17.332  10.795   6.639  1.00  1.03           C  
ATOM   2167  C   ARG A 137      16.146  10.513   7.558  1.00  1.03           C  
ATOM   2168  O   ARG A 137      14.996  10.753   7.177  1.00  1.03           O  
ATOM   2169  CB  ARG A 137      17.898   9.507   6.073  1.00  1.03           C  
ATOM   2170  CG  ARG A 137      18.878   9.745   4.923  1.00  1.03           C  
ATOM   2171  CD  ARG A 137      19.603   8.518   4.515  1.00  1.03           C  
ATOM   2172  NE  ARG A 137      20.599   8.813   3.485  1.00  1.03           N  
ATOM   2173  CZ  ARG A 137      21.577   7.972   3.092  1.00  1.03           C  
ATOM   2174  NH1 ARG A 137      21.677   6.780   3.636  1.00  1.03           N  
ATOM   2175  NH2 ARG A 137      22.437   8.349   2.163  1.00  1.03           N  
ATOM   2176  H   ARG A 137      19.313  11.049   7.430  1.00  1.03           H  
ATOM   2177  HA  ARG A 137      16.994  11.422   5.814  1.00  1.03           H  
ATOM   2178 1HB  ARG A 137      18.432   8.971   6.861  1.00  1.03           H  
ATOM   2179 2HB  ARG A 137      17.091   8.867   5.719  1.00  1.03           H  
ATOM   2180 1HG  ARG A 137      18.326  10.110   4.060  1.00  1.03           H  
ATOM   2181 2HG  ARG A 137      19.609  10.498   5.221  1.00  1.03           H  
ATOM   2182 1HD  ARG A 137      20.122   8.105   5.383  1.00  1.03           H  
ATOM   2183 2HD  ARG A 137      18.903   7.785   4.120  1.00  1.03           H  
ATOM   2184  HE  ARG A 137      20.556   9.722   3.043  1.00  1.03           H  
ATOM   2185 1HH1 ARG A 137      21.011   6.494   4.339  1.00  1.03           H  
ATOM   2186 2HH1 ARG A 137      22.410   6.150   3.344  1.00  1.03           H  
ATOM   2187 1HH2 ARG A 137      22.360   9.267   1.746  1.00  1.03           H  
ATOM   2188 2HH2 ARG A 137      23.171   7.722   1.870  1.00  1.03           H  
ATOM   2189  N   GLU A 138      16.416  10.080   8.795  1.00  0.96           N  
ATOM   2190  CA  GLU A 138      15.330   9.806   9.729  1.00  0.96           C  
ATOM   2191  C   GLU A 138      14.625  11.097  10.162  1.00  0.96           C  
ATOM   2192  O   GLU A 138      13.402  11.125  10.310  1.00  0.96           O  
ATOM   2193  CB  GLU A 138      15.847   9.048  10.950  1.00  0.96           C  
ATOM   2194  CG  GLU A 138      16.277   7.566  10.741  1.00  0.96           C  
ATOM   2195  CD  GLU A 138      15.154   6.607  10.286  1.00  0.96           C  
ATOM   2196  OE1 GLU A 138      14.075   6.575  10.884  1.00  0.96           O  
ATOM   2197  OE2 GLU A 138      15.403   5.886   9.356  1.00  0.96           O  
ATOM   2198  H   GLU A 138      17.383   9.910   9.080  1.00  0.96           H  
ATOM   2199  HA  GLU A 138      14.598   9.176   9.226  1.00  0.96           H  
ATOM   2200 1HB  GLU A 138      16.729   9.574  11.325  1.00  0.96           H  
ATOM   2201 2HB  GLU A 138      15.106   9.069  11.725  1.00  0.96           H  
ATOM   2202 1HG  GLU A 138      17.072   7.548   9.995  1.00  0.96           H  
ATOM   2203 2HG  GLU A 138      16.699   7.195  11.675  1.00  0.96           H  
ATOM   2204  N   LEU A 139      15.377  12.182  10.329  1.00  0.90           N  
ATOM   2205  CA  LEU A 139      14.793  13.456  10.719  1.00  0.90           C  
ATOM   2206  C   LEU A 139      13.843  13.950   9.626  1.00  0.90           C  
ATOM   2207  O   LEU A 139      12.700  14.334   9.906  1.00  0.90           O  
ATOM   2208  CB  LEU A 139      15.902  14.473  10.957  1.00  0.90           C  
ATOM   2209  CG  LEU A 139      15.500  15.867  11.348  1.00  0.90           C  
ATOM   2210  CD1 LEU A 139      14.771  15.850  12.664  1.00  0.90           C  
ATOM   2211  CD2 LEU A 139      16.734  16.696  11.450  1.00  0.90           C  
ATOM   2212  H   LEU A 139      16.389  12.128  10.216  1.00  0.90           H  
ATOM   2213  HA  LEU A 139      14.231  13.314  11.640  1.00  0.90           H  
ATOM   2214 1HB  LEU A 139      16.549  14.091  11.743  1.00  0.90           H  
ATOM   2215 2HB  LEU A 139      16.500  14.547  10.046  1.00  0.90           H  
ATOM   2216  HG  LEU A 139      14.840  16.285  10.589  1.00  0.90           H  
ATOM   2217 1HD1 LEU A 139      14.516  16.859  12.931  1.00  0.90           H  
ATOM   2218 2HD1 LEU A 139      13.870  15.242  12.592  1.00  0.90           H  
ATOM   2219 3HD1 LEU A 139      15.423  15.452  13.405  1.00  0.90           H  
ATOM   2220 1HD2 LEU A 139      16.457  17.705  11.716  1.00  0.90           H  
ATOM   2221 2HD2 LEU A 139      17.397  16.286  12.214  1.00  0.90           H  
ATOM   2222 3HD2 LEU A 139      17.250  16.706  10.490  1.00  0.90           H  
ATOM   2223  N   ARG A 140      14.310  13.918   8.367  1.00  0.85           N  
ATOM   2224  CA  ARG A 140      13.492  14.353   7.241  1.00  0.85           C  
ATOM   2225  C   ARG A 140      12.230  13.512   7.093  1.00  0.85           C  
ATOM   2226  O   ARG A 140      11.152  14.045   6.787  1.00  0.85           O  
ATOM   2227  CB  ARG A 140      14.284  14.271   5.937  1.00  0.85           C  
ATOM   2228  CG  ARG A 140      15.364  15.341   5.735  1.00  0.85           C  
ATOM   2229  CD  ARG A 140      16.071  15.146   4.431  1.00  0.85           C  
ATOM   2230  NE  ARG A 140      17.113  16.148   4.191  1.00  0.85           N  
ATOM   2231  CZ  ARG A 140      16.919  17.357   3.653  1.00  0.85           C  
ATOM   2232  NH1 ARG A 140      15.722  17.757   3.280  1.00  0.85           N  
ATOM   2233  NH2 ARG A 140      17.967  18.130   3.504  1.00  0.85           N  
ATOM   2234  H   ARG A 140      15.261  13.594   8.189  1.00  0.85           H  
ATOM   2235  HA  ARG A 140      13.204  15.388   7.410  1.00  0.85           H  
ATOM   2236 1HB  ARG A 140      14.783  13.299   5.892  1.00  0.85           H  
ATOM   2237 2HB  ARG A 140      13.598  14.323   5.094  1.00  0.85           H  
ATOM   2238 1HG  ARG A 140      14.905  16.328   5.735  1.00  0.85           H  
ATOM   2239 2HG  ARG A 140      16.097  15.281   6.539  1.00  0.85           H  
ATOM   2240 1HD  ARG A 140      16.546  14.164   4.437  1.00  0.85           H  
ATOM   2241 2HD  ARG A 140      15.355  15.197   3.616  1.00  0.85           H  
ATOM   2242  HE  ARG A 140      18.086  15.930   4.442  1.00  0.85           H  
ATOM   2243 1HH1 ARG A 140      14.929  17.144   3.398  1.00  0.85           H  
ATOM   2244 2HH1 ARG A 140      15.602  18.672   2.873  1.00  0.85           H  
ATOM   2245 1HH2 ARG A 140      18.880  17.761   3.805  1.00  0.85           H  
ATOM   2246 2HH2 ARG A 140      17.878  19.049   3.102  1.00  0.85           H  
ATOM   2247  N   ASN A 141      12.340  12.205   7.322  1.00  0.81           N  
ATOM   2248  CA  ASN A 141      11.187  11.332   7.190  1.00  0.81           C  
ATOM   2249  C   ASN A 141      10.190  11.553   8.335  1.00  0.81           C  
ATOM   2250  O   ASN A 141       8.971  11.523   8.115  1.00  0.81           O  
ATOM   2251  CB  ASN A 141      11.674   9.908   7.056  1.00  0.81           C  
ATOM   2252  CG  ASN A 141      12.317   9.729   5.694  1.00  0.81           C  
ATOM   2253  OD1 ASN A 141      11.957  10.428   4.741  1.00  0.81           O  
ATOM   2254  ND2 ASN A 141      13.264   8.853   5.584  1.00  0.81           N  
ATOM   2255  H   ASN A 141      13.250  11.793   7.549  1.00  0.81           H  
ATOM   2256  HA  ASN A 141      10.672  11.587   6.264  1.00  0.81           H  
ATOM   2257 1HB  ASN A 141      12.412   9.693   7.837  1.00  0.81           H  
ATOM   2258 2HB  ASN A 141      10.846   9.207   7.174  1.00  0.81           H  
ATOM   2259 1HD2 ASN A 141      13.722   8.719   4.708  1.00  0.81           H  
ATOM   2260 2HD2 ASN A 141      13.544   8.324   6.385  1.00  0.81           H  
ATOM   2261  N   PHE A 142      10.702  11.865   9.545  1.00  0.77           N  
ATOM   2262  CA  PHE A 142       9.834  12.164  10.685  1.00  0.77           C  
ATOM   2263  C   PHE A 142       8.980  13.367  10.333  1.00  0.77           C  
ATOM   2264  O   PHE A 142       7.751  13.345  10.467  1.00  0.77           O  
ATOM   2265  CB  PHE A 142      10.645  12.550  11.932  1.00  0.77           C  
ATOM   2266  CG  PHE A 142       9.809  12.901  13.158  1.00  0.77           C  
ATOM   2267  CD1 PHE A 142       9.470  11.936  14.098  1.00  0.77           C  
ATOM   2268  CD2 PHE A 142       9.340  14.202  13.350  1.00  0.77           C  
ATOM   2269  CE1 PHE A 142       8.704  12.277  15.207  1.00  0.77           C  
ATOM   2270  CE2 PHE A 142       8.570  14.539  14.450  1.00  0.77           C  
ATOM   2271  CZ  PHE A 142       8.254  13.575  15.380  1.00  0.77           C  
ATOM   2272  H   PHE A 142      11.710  11.857   9.687  1.00  0.77           H  
ATOM   2273  HA  PHE A 142       9.200  11.305  10.891  1.00  0.77           H  
ATOM   2274 1HB  PHE A 142      11.299  11.734  12.193  1.00  0.77           H  
ATOM   2275 2HB  PHE A 142      11.278  13.398  11.708  1.00  0.77           H  
ATOM   2276  HD1 PHE A 142       9.815  10.908  13.957  1.00  0.77           H  
ATOM   2277  HD2 PHE A 142       9.595  14.953  12.615  1.00  0.77           H  
ATOM   2278  HE1 PHE A 142       8.444  11.519  15.941  1.00  0.77           H  
ATOM   2279  HE2 PHE A 142       8.217  15.560  14.580  1.00  0.77           H  
ATOM   2280  HZ  PHE A 142       7.647  13.831  16.251  1.00  0.77           H  
ATOM   2281  N   LYS A 143       9.661  14.426   9.874  1.00  0.75           N  
ATOM   2282  CA  LYS A 143       9.031  15.689   9.514  1.00  0.75           C  
ATOM   2283  C   LYS A 143       8.016  15.509   8.402  1.00  0.75           C  
ATOM   2284  O   LYS A 143       6.876  15.970   8.520  1.00  0.75           O  
ATOM   2285  CB  LYS A 143      10.085  16.700   9.074  1.00  0.75           C  
ATOM   2286  CG  LYS A 143       9.509  18.062   8.709  1.00  0.75           C  
ATOM   2287  CD  LYS A 143      10.586  19.009   8.239  1.00  0.75           C  
ATOM   2288  CE  LYS A 143      11.044  18.632   6.833  1.00  0.75           C  
ATOM   2289  NZ  LYS A 143      12.067  19.562   6.321  1.00  0.75           N  
ATOM   2290  H   LYS A 143      10.677  14.350   9.788  1.00  0.75           H  
ATOM   2291  HA  LYS A 143       8.509  16.075  10.384  1.00  0.75           H  
ATOM   2292 1HB  LYS A 143      10.819  16.835   9.871  1.00  0.75           H  
ATOM   2293 2HB  LYS A 143      10.621  16.314   8.206  1.00  0.75           H  
ATOM   2294 1HG  LYS A 143       8.799  17.919   7.907  1.00  0.75           H  
ATOM   2295 2HG  LYS A 143       8.991  18.494   9.552  1.00  0.75           H  
ATOM   2296 1HD  LYS A 143      10.212  20.035   8.234  1.00  0.75           H  
ATOM   2297 2HD  LYS A 143      11.446  18.960   8.915  1.00  0.75           H  
ATOM   2298 1HE  LYS A 143      11.461  17.625   6.849  1.00  0.75           H  
ATOM   2299 2HE  LYS A 143      10.185  18.648   6.165  1.00  0.75           H  
ATOM   2300 1HZ  LYS A 143      12.355  19.296   5.401  1.00  0.75           H  
ATOM   2301 2HZ  LYS A 143      11.707  20.502   6.298  1.00  0.75           H  
ATOM   2302 3HZ  LYS A 143      12.874  19.539   6.951  1.00  0.75           H  
ATOM   2303  N   THR A 144       8.410  14.812   7.334  1.00  0.72           N  
ATOM   2304  CA  THR A 144       7.539  14.594   6.194  1.00  0.72           C  
ATOM   2305  C   THR A 144       6.274  13.872   6.622  1.00  0.72           C  
ATOM   2306  O   THR A 144       5.165  14.265   6.245  1.00  0.72           O  
ATOM   2307  CB  THR A 144       8.261  13.765   5.120  1.00  0.72           C  
ATOM   2308  OG1 THR A 144       9.421  14.483   4.667  1.00  0.72           O  
ATOM   2309  CG2 THR A 144       7.336  13.478   3.955  1.00  0.72           C  
ATOM   2310  H   THR A 144       9.361  14.444   7.290  1.00  0.72           H  
ATOM   2311  HA  THR A 144       7.259  15.562   5.776  1.00  0.72           H  
ATOM   2312  HB  THR A 144       8.586  12.820   5.557  1.00  0.72           H  
ATOM   2313  HG1 THR A 144      10.083  14.503   5.401  1.00  0.72           H  
ATOM   2314 1HG2 THR A 144       7.868  12.884   3.212  1.00  0.72           H  
ATOM   2315 2HG2 THR A 144       6.471  12.922   4.314  1.00  0.72           H  
ATOM   2316 3HG2 THR A 144       7.009  14.414   3.509  1.00  0.72           H  
ATOM   2317  N   THR A 145       6.439  12.824   7.426  1.00  0.71           N  
ATOM   2318  CA  THR A 145       5.310  12.057   7.899  1.00  0.71           C  
ATOM   2319  C   THR A 145       4.405  12.921   8.753  1.00  0.71           C  
ATOM   2320  O   THR A 145       3.194  12.941   8.543  1.00  0.71           O  
ATOM   2321  CB  THR A 145       5.783  10.846   8.698  1.00  0.71           C  
ATOM   2322  OG1 THR A 145       6.566  10.015   7.848  1.00  0.71           O  
ATOM   2323  CG2 THR A 145       4.582  10.074   9.254  1.00  0.71           C  
ATOM   2324  H   THR A 145       7.376  12.535   7.707  1.00  0.71           H  
ATOM   2325  HA  THR A 145       4.740  11.709   7.038  1.00  0.71           H  
ATOM   2326  HB  THR A 145       6.412  11.186   9.514  1.00  0.71           H  
ATOM   2327  HG1 THR A 145       7.462  10.423   7.764  1.00  0.71           H  
ATOM   2328 1HG2 THR A 145       4.927   9.223   9.830  1.00  0.71           H  
ATOM   2329 2HG2 THR A 145       4.019  10.735   9.896  1.00  0.71           H  
ATOM   2330 3HG2 THR A 145       3.951   9.730   8.440  1.00  0.71           H  
ATOM   2331  N   LEU A 146       4.986  13.683   9.678  1.00  0.69           N  
ATOM   2332  CA  LEU A 146       4.197  14.545  10.541  1.00  0.69           C  
ATOM   2333  C   LEU A 146       3.358  15.503   9.718  1.00  0.69           C  
ATOM   2334  O   LEU A 146       2.153  15.631   9.932  1.00  0.69           O  
ATOM   2335  CB  LEU A 146       5.100  15.349  11.464  1.00  0.69           C  
ATOM   2336  CG  LEU A 146       4.391  16.312  12.349  1.00  0.69           C  
ATOM   2337  CD1 LEU A 146       3.464  15.556  13.308  1.00  0.69           C  
ATOM   2338  CD2 LEU A 146       5.396  17.129  13.061  1.00  0.69           C  
ATOM   2339  H   LEU A 146       5.998  13.645   9.810  1.00  0.69           H  
ATOM   2340  HA  LEU A 146       3.536  13.927  11.140  1.00  0.69           H  
ATOM   2341 1HB  LEU A 146       5.669  14.659  12.088  1.00  0.69           H  
ATOM   2342 2HB  LEU A 146       5.806  15.914  10.857  1.00  0.69           H  
ATOM   2343  HG  LEU A 146       3.788  16.960  11.741  1.00  0.69           H  
ATOM   2344 1HD1 LEU A 146       2.940  16.266  13.939  1.00  0.69           H  
ATOM   2345 2HD1 LEU A 146       2.738  14.979  12.733  1.00  0.69           H  
ATOM   2346 3HD1 LEU A 146       4.053  14.883  13.924  1.00  0.69           H  
ATOM   2347 1HD2 LEU A 146       4.892  17.841  13.662  1.00  0.69           H  
ATOM   2348 2HD2 LEU A 146       6.023  16.489  13.680  1.00  0.69           H  
ATOM   2349 3HD2 LEU A 146       6.007  17.646  12.326  1.00  0.69           H  
ATOM   2350  N   ILE A 147       3.982  16.167   8.754  1.00  0.69           N  
ATOM   2351  CA  ILE A 147       3.266  17.129   7.941  1.00  0.69           C  
ATOM   2352  C   ILE A 147       2.132  16.462   7.175  1.00  0.69           C  
ATOM   2353  O   ILE A 147       1.016  16.990   7.135  1.00  0.69           O  
ATOM   2354  CB  ILE A 147       4.223  17.850   6.984  1.00  0.69           C  
ATOM   2355  CG1 ILE A 147       5.166  18.750   7.810  1.00  0.69           C  
ATOM   2356  CG2 ILE A 147       3.429  18.655   5.974  1.00  0.69           C  
ATOM   2357  CD1 ILE A 147       6.332  19.293   7.040  1.00  0.69           C  
ATOM   2358  H   ILE A 147       4.980  16.017   8.600  1.00  0.69           H  
ATOM   2359  HA  ILE A 147       2.836  17.878   8.597  1.00  0.69           H  
ATOM   2360  HB  ILE A 147       4.842  17.111   6.466  1.00  0.69           H  
ATOM   2361 1HG1 ILE A 147       4.594  19.586   8.204  1.00  0.69           H  
ATOM   2362 2HG1 ILE A 147       5.555  18.168   8.647  1.00  0.69           H  
ATOM   2363 1HG2 ILE A 147       4.113  19.161   5.297  1.00  0.69           H  
ATOM   2364 2HG2 ILE A 147       2.786  17.983   5.406  1.00  0.69           H  
ATOM   2365 3HG2 ILE A 147       2.815  19.393   6.494  1.00  0.69           H  
ATOM   2366 1HD1 ILE A 147       6.948  19.907   7.698  1.00  0.69           H  
ATOM   2367 2HD1 ILE A 147       6.921  18.462   6.656  1.00  0.69           H  
ATOM   2368 3HD1 ILE A 147       5.972  19.897   6.212  1.00  0.69           H  
ATOM   2369  N   ASN A 148       2.390  15.296   6.581  1.00  0.69           N  
ATOM   2370  CA  ASN A 148       1.337  14.603   5.856  1.00  0.69           C  
ATOM   2371  C   ASN A 148       0.171  14.212   6.777  1.00  0.69           C  
ATOM   2372  O   ASN A 148      -0.996  14.394   6.415  1.00  0.69           O  
ATOM   2373  CB  ASN A 148       1.910  13.377   5.172  1.00  0.69           C  
ATOM   2374  CG  ASN A 148       2.765  13.716   3.968  1.00  0.69           C  
ATOM   2375  OD1 ASN A 148       2.678  14.813   3.402  1.00  0.69           O  
ATOM   2376  ND2 ASN A 148       3.582  12.781   3.557  1.00  0.69           N  
ATOM   2377  H   ASN A 148       3.327  14.890   6.624  1.00  0.69           H  
ATOM   2378  HA  ASN A 148       0.941  15.277   5.097  1.00  0.69           H  
ATOM   2379 1HB  ASN A 148       2.522  12.825   5.889  1.00  0.69           H  
ATOM   2380 2HB  ASN A 148       1.099  12.721   4.860  1.00  0.69           H  
ATOM   2381 1HD2 ASN A 148       4.160  12.941   2.757  1.00  0.69           H  
ATOM   2382 2HD2 ASN A 148       3.622  11.906   4.039  1.00  0.69           H  
ATOM   2383  N   LEU A 149       0.480  13.756   7.996  1.00  0.69           N  
ATOM   2384  CA  LEU A 149      -0.554  13.364   8.950  1.00  0.69           C  
ATOM   2385  C   LEU A 149      -1.415  14.554   9.320  1.00  0.69           C  
ATOM   2386  O   LEU A 149      -2.636  14.448   9.428  1.00  0.69           O  
ATOM   2387  CB  LEU A 149       0.094  12.813  10.210  1.00  0.69           C  
ATOM   2388  CG  LEU A 149       0.803  11.484  10.075  1.00  0.69           C  
ATOM   2389  CD1 LEU A 149       1.592  11.241  11.312  1.00  0.69           C  
ATOM   2390  CD2 LEU A 149      -0.202  10.386   9.880  1.00  0.69           C  
ATOM   2391  H   LEU A 149       1.461  13.638   8.252  1.00  0.69           H  
ATOM   2392  HA  LEU A 149      -1.182  12.600   8.495  1.00  0.69           H  
ATOM   2393 1HB  LEU A 149       0.819  13.538  10.573  1.00  0.69           H  
ATOM   2394 2HB  LEU A 149      -0.673  12.701  10.961  1.00  0.69           H  
ATOM   2395  HG  LEU A 149       1.466  11.510   9.232  1.00  0.69           H  
ATOM   2396 1HD1 LEU A 149       2.110  10.310  11.222  1.00  0.69           H  
ATOM   2397 2HD1 LEU A 149       2.311  12.035  11.455  1.00  0.69           H  
ATOM   2398 3HD1 LEU A 149       0.917  11.208  12.144  1.00  0.69           H  
ATOM   2399 1HD2 LEU A 149       0.315   9.432   9.786  1.00  0.69           H  
ATOM   2400 2HD2 LEU A 149      -0.875  10.356  10.738  1.00  0.69           H  
ATOM   2401 3HD2 LEU A 149      -0.774  10.580   8.973  1.00  0.69           H  
ATOM   2402  N   ILE A 150      -0.773  15.707   9.468  1.00  0.71           N  
ATOM   2403  CA  ILE A 150      -1.477  16.929   9.795  1.00  0.71           C  
ATOM   2404  C   ILE A 150      -2.397  17.351   8.658  1.00  0.71           C  
ATOM   2405  O   ILE A 150      -3.587  17.599   8.873  1.00  0.71           O  
ATOM   2406  CB  ILE A 150      -0.463  18.045  10.104  1.00  0.71           C  
ATOM   2407  CG1 ILE A 150       0.279  17.732  11.400  1.00  0.71           C  
ATOM   2408  CG2 ILE A 150      -1.189  19.384  10.209  1.00  0.71           C  
ATOM   2409  CD1 ILE A 150       1.475  18.560  11.569  1.00  0.71           C  
ATOM   2410  H   ILE A 150       0.244  15.725   9.382  1.00  0.71           H  
ATOM   2411  HA  ILE A 150      -2.082  16.752  10.675  1.00  0.71           H  
ATOM   2412  HB  ILE A 150       0.276  18.096   9.308  1.00  0.71           H  
ATOM   2413 1HG1 ILE A 150      -0.385  17.935  12.237  1.00  0.71           H  
ATOM   2414 2HG1 ILE A 150       0.559  16.683  11.428  1.00  0.71           H  
ATOM   2415 1HG2 ILE A 150      -0.472  20.176  10.420  1.00  0.71           H  
ATOM   2416 2HG2 ILE A 150      -1.695  19.603   9.268  1.00  0.71           H  
ATOM   2417 3HG2 ILE A 150      -1.919  19.335  11.006  1.00  0.71           H  
ATOM   2418 1HD1 ILE A 150       1.953  18.319  12.510  1.00  0.71           H  
ATOM   2419 2HD1 ILE A 150       2.156  18.360  10.753  1.00  0.71           H  
ATOM   2420 3HD1 ILE A 150       1.199  19.592  11.548  1.00  0.71           H  
ATOM   2421  N   ASN A 151      -1.873  17.350   7.436  1.00  0.74           N  
ATOM   2422  CA  ASN A 151      -2.627  17.750   6.258  1.00  0.74           C  
ATOM   2423  C   ASN A 151      -3.809  16.827   5.940  1.00  0.74           C  
ATOM   2424  O   ASN A 151      -4.796  17.264   5.341  1.00  0.74           O  
ATOM   2425  CB  ASN A 151      -1.692  17.871   5.076  1.00  0.74           C  
ATOM   2426  CG  ASN A 151      -0.817  19.098   5.175  1.00  0.74           C  
ATOM   2427  OD1 ASN A 151      -1.119  20.041   5.921  1.00  0.74           O  
ATOM   2428  ND2 ASN A 151       0.251  19.118   4.424  1.00  0.74           N  
ATOM   2429  H   ASN A 151      -0.888  17.101   7.324  1.00  0.74           H  
ATOM   2430  HA  ASN A 151      -3.047  18.737   6.454  1.00  0.74           H  
ATOM   2431 1HB  ASN A 151      -1.053  16.984   5.033  1.00  0.74           H  
ATOM   2432 2HB  ASN A 151      -2.266  17.910   4.152  1.00  0.74           H  
ATOM   2433 1HD2 ASN A 151       0.854  19.916   4.438  1.00  0.74           H  
ATOM   2434 2HD2 ASN A 151       0.459  18.340   3.833  1.00  0.74           H  
ATOM   2435  N   ASN A 152      -3.741  15.572   6.383  1.00  0.77           N  
ATOM   2436  CA  ASN A 152      -4.797  14.597   6.131  1.00  0.77           C  
ATOM   2437  C   ASN A 152      -5.866  14.559   7.235  1.00  0.77           C  
ATOM   2438  O   ASN A 152      -6.749  13.697   7.224  1.00  0.77           O  
ATOM   2439  CB  ASN A 152      -4.196  13.218   5.968  1.00  0.77           C  
ATOM   2440  CG  ASN A 152      -3.401  13.077   4.698  1.00  0.77           C  
ATOM   2441  OD1 ASN A 152      -3.757  13.646   3.659  1.00  0.77           O  
ATOM   2442  ND2 ASN A 152      -2.333  12.322   4.756  1.00  0.77           N  
ATOM   2443  H   ASN A 152      -2.888  15.256   6.848  1.00  0.77           H  
ATOM   2444  HA  ASN A 152      -5.300  14.872   5.205  1.00  0.77           H  
ATOM   2445 1HB  ASN A 152      -3.535  13.019   6.819  1.00  0.77           H  
ATOM   2446 2HB  ASN A 152      -4.985  12.469   5.981  1.00  0.77           H  
ATOM   2447 1HD2 ASN A 152      -1.767  12.194   3.944  1.00  0.77           H  
ATOM   2448 2HD2 ASN A 152      -2.083  11.877   5.615  1.00  0.77           H  
ATOM   2449  N   ASN A 153      -5.805  15.505   8.170  1.00  0.81           N  
ATOM   2450  CA  ASN A 153      -6.744  15.591   9.285  1.00  0.81           C  
ATOM   2451  C   ASN A 153      -7.397  16.957   9.360  1.00  0.81           C  
ATOM   2452  O   ASN A 153      -6.750  17.960   9.648  1.00  0.81           O  
ATOM   2453  CB  ASN A 153      -6.035  15.258  10.569  1.00  0.81           C  
ATOM   2454  CG  ASN A 153      -6.913  15.284  11.827  1.00  0.81           C  
ATOM   2455  OD1 ASN A 153      -7.484  16.314  12.269  1.00  0.81           O  
ATOM   2456  ND2 ASN A 153      -7.025  14.127  12.437  1.00  0.81           N  
ATOM   2457  H   ASN A 153      -5.048  16.190   8.141  1.00  0.81           H  
ATOM   2458  HA  ASN A 153      -7.537  14.860   9.126  1.00  0.81           H  
ATOM   2459 1HB  ASN A 153      -5.587  14.264  10.478  1.00  0.81           H  
ATOM   2460 2HB  ASN A 153      -5.227  15.951  10.675  1.00  0.81           H  
ATOM   2461 1HD2 ASN A 153      -7.568  14.050  13.271  1.00  0.81           H  
ATOM   2462 2HD2 ASN A 153      -6.549  13.324  12.070  1.00  0.81           H  
ATOM   2463  N   SER A 154      -8.709  16.995   9.171  1.00  0.84           N  
ATOM   2464  CA  SER A 154      -9.442  18.258   9.099  1.00  0.84           C  
ATOM   2465  C   SER A 154      -9.354  19.174  10.327  1.00  0.84           C  
ATOM   2466  O   SER A 154      -9.697  20.352  10.222  1.00  0.84           O  
ATOM   2467  CB  SER A 154     -10.897  17.968   8.819  1.00  0.84           C  
ATOM   2468  OG  SER A 154     -11.487  17.290   9.889  1.00  0.84           O  
ATOM   2469  H   SER A 154      -9.203  16.130   8.992  1.00  0.84           H  
ATOM   2470  HA  SER A 154      -9.040  18.815   8.251  1.00  0.84           H  
ATOM   2471 1HB  SER A 154     -11.423  18.905   8.647  1.00  0.84           H  
ATOM   2472 2HB  SER A 154     -10.985  17.372   7.913  1.00  0.84           H  
ATOM   2473  HG  SER A 154     -11.350  17.856  10.659  1.00  0.84           H  
ATOM   2474  N   PHE A 155      -8.946  18.667  11.491  1.00  0.87           N  
ATOM   2475  CA  PHE A 155      -8.833  19.553  12.639  1.00  0.87           C  
ATOM   2476  C   PHE A 155      -7.417  20.076  12.740  1.00  0.87           C  
ATOM   2477  O   PHE A 155      -7.192  21.290  12.766  1.00  0.87           O  
ATOM   2478  CB  PHE A 155      -9.205  18.833  13.932  1.00  0.87           C  
ATOM   2479  CG  PHE A 155     -10.639  18.461  13.967  1.00  0.87           C  
ATOM   2480  CD1 PHE A 155     -11.039  17.220  13.502  1.00  0.87           C  
ATOM   2481  CD2 PHE A 155     -11.600  19.339  14.451  1.00  0.87           C  
ATOM   2482  CE1 PHE A 155     -12.368  16.857  13.517  1.00  0.87           C  
ATOM   2483  CE2 PHE A 155     -12.931  18.974  14.466  1.00  0.87           C  
ATOM   2484  CZ  PHE A 155     -13.316  17.735  14.001  1.00  0.87           C  
ATOM   2485  H   PHE A 155      -8.644  17.699  11.571  1.00  0.87           H  
ATOM   2486  HA  PHE A 155      -9.505  20.401  12.505  1.00  0.87           H  
ATOM   2487 1HB  PHE A 155      -8.613  17.925  14.037  1.00  0.87           H  
ATOM   2488 2HB  PHE A 155      -8.990  19.466  14.789  1.00  0.87           H  
ATOM   2489  HD1 PHE A 155     -10.284  16.530  13.119  1.00  0.87           H  
ATOM   2490  HD2 PHE A 155     -11.299  20.325  14.820  1.00  0.87           H  
ATOM   2491  HE1 PHE A 155     -12.669  15.878  13.147  1.00  0.87           H  
ATOM   2492  HE2 PHE A 155     -13.678  19.660  14.841  1.00  0.87           H  
ATOM   2493  HZ  PHE A 155     -14.367  17.450  14.014  1.00  0.87           H  
ATOM   2494  N   THR A 156      -6.432  19.175  12.683  1.00  0.87           N  
ATOM   2495  CA  THR A 156      -5.054  19.642  12.851  1.00  0.87           C  
ATOM   2496  C   THR A 156      -4.636  20.489  11.646  1.00  0.87           C  
ATOM   2497  O   THR A 156      -3.906  21.469  11.776  1.00  0.87           O  
ATOM   2498  CB  THR A 156      -4.072  18.474  13.093  1.00  0.87           C  
ATOM   2499  OG1 THR A 156      -4.100  17.567  12.014  1.00  0.87           O  
ATOM   2500  CG2 THR A 156      -4.437  17.720  14.360  1.00  0.87           C  
ATOM   2501  H   THR A 156      -6.652  18.183  12.566  1.00  0.87           H  
ATOM   2502  HA  THR A 156      -5.017  20.278  13.735  1.00  0.87           H  
ATOM   2503  HB  THR A 156      -3.069  18.867  13.186  1.00  0.87           H  
ATOM   2504  HG1 THR A 156      -4.186  18.048  11.167  1.00  0.87           H  
ATOM   2505 1HG2 THR A 156      -3.732  16.907  14.525  1.00  0.87           H  
ATOM   2506 2HG2 THR A 156      -4.404  18.385  15.191  1.00  0.87           H  
ATOM   2507 3HG2 THR A 156      -5.443  17.313  14.262  1.00  0.87           H  
ATOM   2508  N   LYS A 157      -5.240  20.228  10.495  1.00  0.86           N  
ATOM   2509  CA  LYS A 157      -5.005  20.987   9.277  1.00  0.86           C  
ATOM   2510  C   LYS A 157      -5.261  22.484   9.463  1.00  0.86           C  
ATOM   2511  O   LYS A 157      -4.718  23.301   8.718  1.00  0.86           O  
ATOM   2512  CB  LYS A 157      -5.879  20.454   8.143  1.00  0.86           C  
ATOM   2513  CG  LYS A 157      -5.665  21.115   6.800  1.00  0.86           C  
ATOM   2514  CD  LYS A 157      -6.520  20.441   5.735  1.00  0.86           C  
ATOM   2515  CE  LYS A 157      -6.333  21.084   4.370  1.00  0.86           C  
ATOM   2516  NZ  LYS A 157      -7.178  20.437   3.329  1.00  0.86           N  
ATOM   2517  H   LYS A 157      -5.863  19.424  10.419  1.00  0.86           H  
ATOM   2518  HA  LYS A 157      -3.958  20.860   8.996  1.00  0.86           H  
ATOM   2519 1HB  LYS A 157      -5.660  19.395   7.997  1.00  0.86           H  
ATOM   2520 2HB  LYS A 157      -6.931  20.540   8.415  1.00  0.86           H  
ATOM   2521 1HG  LYS A 157      -5.931  22.171   6.866  1.00  0.86           H  
ATOM   2522 2HG  LYS A 157      -4.615  21.033   6.520  1.00  0.86           H  
ATOM   2523 1HD  LYS A 157      -6.241  19.385   5.675  1.00  0.86           H  
ATOM   2524 2HD  LYS A 157      -7.569  20.503   6.024  1.00  0.86           H  
ATOM   2525 1HE  LYS A 157      -6.595  22.138   4.434  1.00  0.86           H  
ATOM   2526 2HE  LYS A 157      -5.287  20.996   4.078  1.00  0.86           H  
ATOM   2527 1HZ  LYS A 157      -7.024  20.891   2.441  1.00  0.86           H  
ATOM   2528 2HZ  LYS A 157      -6.935  19.459   3.253  1.00  0.86           H  
ATOM   2529 3HZ  LYS A 157      -8.149  20.522   3.586  1.00  0.86           H  
ATOM   2530  N   THR A 158      -6.160  22.846  10.391  1.00  0.83           N  
ATOM   2531  CA  THR A 158      -6.532  24.234  10.593  1.00  0.83           C  
ATOM   2532  C   THR A 158      -5.874  24.864  11.829  1.00  0.83           C  
ATOM   2533  O   THR A 158      -6.062  26.054  12.087  1.00  0.83           O  
ATOM   2534  CB  THR A 158      -8.055  24.342  10.722  1.00  0.83           C  
ATOM   2535  OG1 THR A 158      -8.502  23.666  11.911  1.00  0.83           O  
ATOM   2536  CG2 THR A 158      -8.686  23.657   9.513  1.00  0.83           C  
ATOM   2537  H   THR A 158      -6.575  22.148  11.009  1.00  0.83           H  
ATOM   2538  HA  THR A 158      -6.218  24.803   9.719  1.00  0.83           H  
ATOM   2539  HB  THR A 158      -8.360  25.386  10.759  1.00  0.83           H  
ATOM   2540  HG1 THR A 158      -7.967  22.851  12.064  1.00  0.83           H  
ATOM   2541 1HG2 THR A 158      -9.771  23.712   9.588  1.00  0.83           H  
ATOM   2542 2HG2 THR A 158      -8.356  24.150   8.601  1.00  0.83           H  
ATOM   2543 3HG2 THR A 158      -8.379  22.608   9.492  1.00  0.83           H  
ATOM   2544  N   PHE A 159      -5.142  24.061  12.612  1.00  0.79           N  
ATOM   2545  CA  PHE A 159      -4.514  24.553  13.839  1.00  0.79           C  
ATOM   2546  C   PHE A 159      -3.001  24.366  13.864  1.00  0.79           C  
ATOM   2547  O   PHE A 159      -2.323  25.033  14.633  1.00  0.79           O  
ATOM   2548  CB  PHE A 159      -4.998  23.820  15.101  1.00  0.79           C  
ATOM   2549  CG  PHE A 159      -6.439  23.822  15.457  1.00  0.79           C  
ATOM   2550  CD1 PHE A 159      -7.139  22.626  15.456  1.00  0.79           C  
ATOM   2551  CD2 PHE A 159      -7.097  24.980  15.829  1.00  0.79           C  
ATOM   2552  CE1 PHE A 159      -8.465  22.577  15.809  1.00  0.79           C  
ATOM   2553  CE2 PHE A 159      -8.432  24.942  16.185  1.00  0.79           C  
ATOM   2554  CZ  PHE A 159      -9.116  23.735  16.173  1.00  0.79           C  
ATOM   2555  H   PHE A 159      -4.983  23.101  12.332  1.00  0.79           H  
ATOM   2556  HA  PHE A 159      -4.728  25.617  13.938  1.00  0.79           H  
ATOM   2557 1HB  PHE A 159      -4.703  22.780  15.012  1.00  0.79           H  
ATOM   2558 2HB  PHE A 159      -4.456  24.221  15.957  1.00  0.79           H  
ATOM   2559  HD1 PHE A 159      -6.619  21.715  15.169  1.00  0.79           H  
ATOM   2560  HD2 PHE A 159      -6.552  25.928  15.840  1.00  0.79           H  
ATOM   2561  HE1 PHE A 159      -8.998  21.630  15.802  1.00  0.79           H  
ATOM   2562  HE2 PHE A 159      -8.944  25.858  16.475  1.00  0.79           H  
ATOM   2563  HZ  PHE A 159     -10.167  23.705  16.452  1.00  0.79           H  
ATOM   2564  N   VAL A 160      -2.471  23.418  13.089  1.00  0.77           N  
ATOM   2565  CA  VAL A 160      -1.080  23.026  13.273  1.00  0.77           C  
ATOM   2566  C   VAL A 160      -0.122  23.351  12.140  1.00  0.77           C  
ATOM   2567  O   VAL A 160      -0.412  23.132  10.962  1.00  0.77           O  
ATOM   2568  CB  VAL A 160      -1.000  21.517  13.495  1.00  0.77           C  
ATOM   2569  CG1 VAL A 160       0.409  21.083  13.737  1.00  0.77           C  
ATOM   2570  CG2 VAL A 160      -1.829  21.148  14.581  1.00  0.77           C  
ATOM   2571  H   VAL A 160      -3.042  22.897  12.442  1.00  0.77           H  
ATOM   2572  HA  VAL A 160      -0.731  23.515  14.164  1.00  0.77           H  
ATOM   2573  HB  VAL A 160      -1.344  21.017  12.606  1.00  0.77           H  
ATOM   2574 1HG1 VAL A 160       0.416  20.011  13.879  1.00  0.77           H  
ATOM   2575 2HG1 VAL A 160       1.038  21.338  12.902  1.00  0.77           H  
ATOM   2576 3HG1 VAL A 160       0.787  21.577  14.634  1.00  0.77           H  
ATOM   2577 1HG2 VAL A 160      -1.779  20.081  14.717  1.00  0.77           H  
ATOM   2578 2HG2 VAL A 160      -1.492  21.639  15.461  1.00  0.77           H  
ATOM   2579 3HG2 VAL A 160      -2.848  21.442  14.362  1.00  0.77           H  
ATOM   2580  N   LYS A 161       1.029  23.886  12.524  1.00  0.77           N  
ATOM   2581  CA  LYS A 161       2.107  24.194  11.599  1.00  0.77           C  
ATOM   2582  C   LYS A 161       3.374  23.470  12.057  1.00  0.77           C  
ATOM   2583  O   LYS A 161       3.537  23.197  13.250  1.00  0.77           O  
ATOM   2584  CB  LYS A 161       2.347  25.697  11.541  1.00  0.77           C  
ATOM   2585  CG  LYS A 161       1.162  26.502  11.025  1.00  0.77           C  
ATOM   2586  CD  LYS A 161       1.485  27.984  10.960  1.00  0.77           C  
ATOM   2587  CE  LYS A 161       0.286  28.788  10.467  1.00  0.77           C  
ATOM   2588  NZ  LYS A 161       0.591  30.244  10.375  1.00  0.77           N  
ATOM   2589  H   LYS A 161       1.152  24.061  13.524  1.00  0.77           H  
ATOM   2590  HA  LYS A 161       1.846  23.829  10.605  1.00  0.77           H  
ATOM   2591 1HB  LYS A 161       2.595  26.054  12.522  1.00  0.77           H  
ATOM   2592 2HB  LYS A 161       3.202  25.902  10.895  1.00  0.77           H  
ATOM   2593 1HG  LYS A 161       0.880  26.145  10.034  1.00  0.77           H  
ATOM   2594 2HG  LYS A 161       0.314  26.362  11.697  1.00  0.77           H  
ATOM   2595 1HD  LYS A 161       1.766  28.335  11.957  1.00  0.77           H  
ATOM   2596 2HD  LYS A 161       2.324  28.148  10.286  1.00  0.77           H  
ATOM   2597 1HE  LYS A 161      -0.005  28.426   9.483  1.00  0.77           H  
ATOM   2598 2HE  LYS A 161      -0.545  28.645  11.158  1.00  0.77           H  
ATOM   2599 1HZ  LYS A 161      -0.226  30.739  10.047  1.00  0.77           H  
ATOM   2600 2HZ  LYS A 161       0.852  30.590  11.288  1.00  0.77           H  
ATOM   2601 3HZ  LYS A 161       1.354  30.389   9.729  1.00  0.77           H  
ATOM   2602  N   VAL A 162       4.277  23.179  11.123  1.00  0.82           N  
ATOM   2603  CA  VAL A 162       5.545  22.551  11.492  1.00  0.82           C  
ATOM   2604  C   VAL A 162       6.714  23.487  11.153  1.00  0.82           C  
ATOM   2605  O   VAL A 162       6.814  24.002  10.037  1.00  0.82           O  
ATOM   2606  CB  VAL A 162       5.701  21.175  10.793  1.00  0.82           C  
ATOM   2607  CG1 VAL A 162       7.030  20.547  11.164  1.00  0.82           C  
ATOM   2608  CG2 VAL A 162       4.541  20.246  11.217  1.00  0.82           C  
ATOM   2609  H   VAL A 162       4.091  23.407  10.155  1.00  0.82           H  
ATOM   2610  HA  VAL A 162       5.555  22.377  12.569  1.00  0.82           H  
ATOM   2611  HB  VAL A 162       5.690  21.314   9.713  1.00  0.82           H  
ATOM   2612 1HG1 VAL A 162       7.118  19.587  10.662  1.00  0.82           H  
ATOM   2613 2HG1 VAL A 162       7.850  21.196  10.856  1.00  0.82           H  
ATOM   2614 3HG1 VAL A 162       7.069  20.402  12.249  1.00  0.82           H  
ATOM   2615 1HG2 VAL A 162       4.649  19.279  10.730  1.00  0.82           H  
ATOM   2616 2HG2 VAL A 162       4.563  20.108  12.293  1.00  0.82           H  
ATOM   2617 3HG2 VAL A 162       3.591  20.688  10.929  1.00  0.82           H  
ATOM   2618  N   ILE A 163       7.567  23.710  12.146  1.00  0.92           N  
ATOM   2619  CA  ILE A 163       8.740  24.581  12.085  1.00  0.92           C  
ATOM   2620  C   ILE A 163      10.025  23.777  12.093  1.00  0.92           C  
ATOM   2621  O   ILE A 163      10.189  22.894  12.930  1.00  0.92           O  
ATOM   2622  CB  ILE A 163       8.799  25.514  13.318  1.00  0.92           C  
ATOM   2623  CG1 ILE A 163       7.630  26.434  13.376  1.00  0.92           C  
ATOM   2624  CG2 ILE A 163      10.129  26.285  13.374  1.00  0.92           C  
ATOM   2625  CD1 ILE A 163       7.590  27.165  14.686  1.00  0.92           C  
ATOM   2626  H   ILE A 163       7.388  23.231  13.023  1.00  0.92           H  
ATOM   2627  HA  ILE A 163       8.697  25.172  11.172  1.00  0.92           H  
ATOM   2628  HB  ILE A 163       8.732  24.903  14.206  1.00  0.92           H  
ATOM   2629 1HG1 ILE A 163       7.689  27.156  12.564  1.00  0.92           H  
ATOM   2630 2HG1 ILE A 163       6.707  25.859  13.267  1.00  0.92           H  
ATOM   2631 1HG2 ILE A 163      10.153  26.900  14.275  1.00  0.92           H  
ATOM   2632 2HG2 ILE A 163      10.964  25.585  13.403  1.00  0.92           H  
ATOM   2633 3HG2 ILE A 163      10.223  26.923  12.496  1.00  0.92           H  
ATOM   2634 1HD1 ILE A 163       6.730  27.827  14.707  1.00  0.92           H  
ATOM   2635 2HD1 ILE A 163       7.522  26.445  15.503  1.00  0.92           H  
ATOM   2636 3HD1 ILE A 163       8.499  27.752  14.802  1.00  0.92           H  
ATOM   2637  N   GLU A 164      10.935  24.064  11.172  1.00  1.08           N  
ATOM   2638  CA  GLU A 164      12.219  23.370  11.166  1.00  1.08           C  
ATOM   2639  C   GLU A 164      13.344  24.326  11.544  1.00  1.08           C  
ATOM   2640  O   GLU A 164      13.396  25.426  10.989  1.00  1.08           O  
ATOM   2641  CB  GLU A 164      12.493  22.750   9.800  1.00  1.08           C  
ATOM   2642  CG  GLU A 164      13.803  21.958   9.706  1.00  1.08           C  
ATOM   2643  CD  GLU A 164      13.985  21.316   8.349  1.00  1.08           C  
ATOM   2644  OE1 GLU A 164      14.104  22.034   7.383  1.00  1.08           O  
ATOM   2645  OE2 GLU A 164      13.964  20.103   8.267  1.00  1.08           O  
ATOM   2646  H   GLU A 164      10.749  24.782  10.487  1.00  1.08           H  
ATOM   2647  HA  GLU A 164      12.190  22.573  11.901  1.00  1.08           H  
ATOM   2648 1HB  GLU A 164      11.678  22.074   9.537  1.00  1.08           H  
ATOM   2649 2HB  GLU A 164      12.527  23.534   9.046  1.00  1.08           H  
ATOM   2650 1HG  GLU A 164      14.643  22.629   9.892  1.00  1.08           H  
ATOM   2651 2HG  GLU A 164      13.813  21.185  10.480  1.00  1.08           H  
ATOM   2652  N   GLU A 165      14.211  23.885  12.475  1.00  1.29           N  
ATOM   2653  CA  GLU A 165      15.402  24.609  12.974  1.00  1.29           C  
ATOM   2654  C   GLU A 165      15.667  24.325  14.450  1.00  1.29           C  
ATOM   2655  O   GLU A 165      16.584  23.571  14.790  1.00  1.29           O  
ATOM   2656  OXT GLU A 165      14.805  24.631  15.271  1.00  1.29           O  
ATOM   2657  CB  GLU A 165      15.314  26.137  12.785  1.00  1.29           C  
ATOM   2658  CG  GLU A 165      16.501  26.938  13.353  1.00  1.29           C  
ATOM   2659  CD  GLU A 165      17.822  26.699  12.632  1.00  1.29           C  
ATOM   2660  OE1 GLU A 165      17.807  26.187  11.538  1.00  1.29           O  
ATOM   2661  OE2 GLU A 165      18.842  27.047  13.183  1.00  1.29           O  
ATOM   2662  H   GLU A 165      14.015  22.955  12.859  1.00  1.29           H  
ATOM   2663  HA  GLU A 165      16.263  24.260  12.409  1.00  1.29           H  
ATOM   2664 1HB  GLU A 165      15.347  26.382  11.730  1.00  1.29           H  
ATOM   2665 2HB  GLU A 165      14.383  26.527  13.204  1.00  1.29           H  
ATOM   2666 1HG  GLU A 165      16.260  27.998  13.290  1.00  1.29           H  
ATOM   2667 2HG  GLU A 165      16.620  26.687  14.406  1.00  1.29           H  
TER    2668
ENDMDL

REMARK ID 578395 MODEL 3 2023-12-30_00000036_1_19
PFRMAT TS
TARGET 2023-12-30_00000036_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -0.786   2.933  -2.083  1.00  8.86           N  
ATOM      2  CA  ILE A   1       0.463   3.504  -1.598  1.00  8.86           C  
ATOM      3  C   ILE A   1       1.218   2.518  -0.729  1.00  8.86           C  
ATOM      4  O   ILE A   1       0.758   1.405  -0.465  1.00  8.86           O  
ATOM      5  CB  ILE A   1       0.222   4.773  -0.760  1.00  8.86           C  
ATOM      6  CG1 ILE A   1      -0.595   4.416   0.497  1.00  8.86           C  
ATOM      7  CG2 ILE A   1      -0.486   5.820  -1.594  1.00  8.86           C  
ATOM      8  CD1 ILE A   1      -0.638   5.519   1.512  1.00  8.86           C  
ATOM      9 1H   ILE A   1      -1.175   3.541  -2.790  1.00  8.86           H  
ATOM     10 2H   ILE A   1      -0.602   2.025  -2.482  1.00  8.86           H  
ATOM     11 3H   ILE A   1      -1.437   2.841  -1.316  1.00  8.86           H  
ATOM     12  HA  ILE A   1       1.090   3.760  -2.454  1.00  8.86           H  
ATOM     13  HB  ILE A   1       1.177   5.182  -0.429  1.00  8.86           H  
ATOM     14 1HG1 ILE A   1      -1.614   4.177   0.200  1.00  8.86           H  
ATOM     15 2HG1 ILE A   1      -0.156   3.536   0.968  1.00  8.86           H  
ATOM     16 1HG2 ILE A   1      -0.641   6.718  -0.998  1.00  8.86           H  
ATOM     17 2HG2 ILE A   1       0.130   6.062  -2.464  1.00  8.86           H  
ATOM     18 3HG2 ILE A   1      -1.447   5.433  -1.927  1.00  8.86           H  
ATOM     19 1HD1 ILE A   1      -1.223   5.206   2.377  1.00  8.86           H  
ATOM     20 2HD1 ILE A   1       0.379   5.735   1.817  1.00  8.86           H  
ATOM     21 3HD1 ILE A   1      -1.088   6.412   1.076  1.00  8.86           H  
ATOM     22  N   SER A   2       2.367   2.963  -0.256  1.00  8.28           N  
ATOM     23  CA  SER A   2       3.229   2.201   0.631  1.00  8.28           C  
ATOM     24  C   SER A   2       4.059   3.164   1.468  1.00  8.28           C  
ATOM     25  O   SER A   2       3.922   4.388   1.346  1.00  8.28           O  
ATOM     26  CB  SER A   2       4.137   1.274  -0.155  1.00  8.28           C  
ATOM     27  OG  SER A   2       5.082   1.997  -0.883  1.00  8.28           O  
ATOM     28  H   SER A   2       2.680   3.881  -0.545  1.00  8.28           H  
ATOM     29  HA  SER A   2       2.610   1.605   1.303  1.00  8.28           H  
ATOM     30 1HB  SER A   2       4.644   0.595   0.527  1.00  8.28           H  
ATOM     31 2HB  SER A   2       3.539   0.668  -0.832  1.00  8.28           H  
ATOM     32  HG  SER A   2       5.574   2.531  -0.225  1.00  8.28           H  
ATOM     33  N   LEU A   3       4.890   2.612   2.339  1.00  7.49           N  
ATOM     34  CA  LEU A   3       5.759   3.436   3.158  1.00  7.49           C  
ATOM     35  C   LEU A   3       6.775   4.068   2.228  1.00  7.49           C  
ATOM     36  O   LEU A   3       6.889   3.667   1.066  1.00  7.49           O  
ATOM     37  CB  LEU A   3       6.427   2.614   4.253  1.00  7.49           C  
ATOM     38  CG  LEU A   3       5.460   2.006   5.271  1.00  7.49           C  
ATOM     39  CD1 LEU A   3       6.239   1.147   6.254  1.00  7.49           C  
ATOM     40  CD2 LEU A   3       4.704   3.130   5.976  1.00  7.49           C  
ATOM     41  H   LEU A   3       4.937   1.605   2.420  1.00  7.49           H  
ATOM     42  HA  LEU A   3       5.171   4.226   3.623  1.00  7.49           H  
ATOM     43 1HB  LEU A   3       6.985   1.802   3.791  1.00  7.49           H  
ATOM     44 2HB  LEU A   3       7.128   3.249   4.794  1.00  7.49           H  
ATOM     45  HG  LEU A   3       4.746   1.361   4.758  1.00  7.49           H  
ATOM     46 1HD1 LEU A   3       5.552   0.703   6.974  1.00  7.49           H  
ATOM     47 2HD1 LEU A   3       6.758   0.356   5.714  1.00  7.49           H  
ATOM     48 3HD1 LEU A   3       6.965   1.765   6.780  1.00  7.49           H  
ATOM     49 1HD2 LEU A   3       4.006   2.704   6.699  1.00  7.49           H  
ATOM     50 2HD2 LEU A   3       5.412   3.777   6.494  1.00  7.49           H  
ATOM     51 3HD2 LEU A   3       4.152   3.712   5.239  1.00  7.49           H  
ATOM     52  N   GLY A   4       7.413   5.145   2.662  1.00  6.48           N  
ATOM     53  CA  GLY A   4       8.364   5.854   1.805  1.00  6.48           C  
ATOM     54  C   GLY A   4       7.591   6.860   0.958  1.00  6.48           C  
ATOM     55  O   GLY A   4       7.753   8.064   1.117  1.00  6.48           O  
ATOM     56  H   GLY A   4       7.274   5.454   3.614  1.00  6.48           H  
ATOM     57 1HA  GLY A   4       9.108   6.367   2.416  1.00  6.48           H  
ATOM     58 2HA  GLY A   4       8.889   5.147   1.164  1.00  6.48           H  
ATOM     59  N   GLU A   5       6.702   6.350   0.103  1.00  5.30           N  
ATOM     60  CA  GLU A   5       5.813   7.183  -0.713  1.00  5.30           C  
ATOM     61  C   GLU A   5       4.941   8.035   0.207  1.00  5.30           C  
ATOM     62  O   GLU A   5       4.824   9.251   0.059  1.00  5.30           O  
ATOM     63  CB  GLU A   5       4.922   6.308  -1.600  1.00  5.30           C  
ATOM     64  CG  GLU A   5       3.953   7.081  -2.498  1.00  5.30           C  
ATOM     65  CD  GLU A   5       3.068   6.177  -3.339  1.00  5.30           C  
ATOM     66  OE1 GLU A   5       3.205   4.980  -3.245  1.00  5.30           O  
ATOM     67  OE2 GLU A   5       2.243   6.687  -4.059  1.00  5.30           O  
ATOM     68  H   GLU A   5       6.652   5.332   0.054  1.00  5.30           H  
ATOM     69  HA  GLU A   5       6.417   7.841  -1.336  1.00  5.30           H  
ATOM     70 1HB  GLU A   5       5.547   5.683  -2.237  1.00  5.30           H  
ATOM     71 2HB  GLU A   5       4.331   5.640  -0.972  1.00  5.30           H  
ATOM     72 1HG  GLU A   5       3.318   7.704  -1.867  1.00  5.30           H  
ATOM     73 2HG  GLU A   5       4.526   7.739  -3.152  1.00  5.30           H  
ATOM     74  N   LEU A   6       4.377   7.387   1.225  1.00  4.09           N  
ATOM     75  CA  LEU A   6       3.562   8.051   2.231  1.00  4.09           C  
ATOM     76  C   LEU A   6       4.334   9.202   2.888  1.00  4.09           C  
ATOM     77  O   LEU A   6       3.769  10.262   3.170  1.00  4.09           O  
ATOM     78  CB  LEU A   6       3.103   6.998   3.261  1.00  4.09           C  
ATOM     79  CG  LEU A   6       2.201   7.456   4.437  1.00  4.09           C  
ATOM     80  CD1 LEU A   6       0.910   8.096   3.932  1.00  4.09           C  
ATOM     81  CD2 LEU A   6       1.881   6.223   5.289  1.00  4.09           C  
ATOM     82  H   LEU A   6       4.479   6.373   1.285  1.00  4.09           H  
ATOM     83  HA  LEU A   6       2.680   8.463   1.741  1.00  4.09           H  
ATOM     84 1HB  LEU A   6       2.570   6.215   2.726  1.00  4.09           H  
ATOM     85 2HB  LEU A   6       3.993   6.548   3.697  1.00  4.09           H  
ATOM     86  HG  LEU A   6       2.719   8.181   5.030  1.00  4.09           H  
ATOM     87 1HD1 LEU A   6       0.300   8.406   4.783  1.00  4.09           H  
ATOM     88 2HD1 LEU A   6       1.149   8.970   3.327  1.00  4.09           H  
ATOM     89 3HD1 LEU A   6       0.358   7.398   3.342  1.00  4.09           H  
ATOM     90 1HD2 LEU A   6       1.257   6.508   6.131  1.00  4.09           H  
ATOM     91 2HD2 LEU A   6       1.352   5.489   4.679  1.00  4.09           H  
ATOM     92 3HD2 LEU A   6       2.808   5.789   5.657  1.00  4.09           H  
ATOM     93  N   GLY A   7       5.640   9.005   3.074  1.00  3.01           N  
ATOM     94  CA  GLY A   7       6.534   9.948   3.740  1.00  3.01           C  
ATOM     95  C   GLY A   7       6.806  11.216   2.941  1.00  3.01           C  
ATOM     96  O   GLY A   7       7.440  12.140   3.452  1.00  3.01           O  
ATOM     97  H   GLY A   7       6.036   8.137   2.741  1.00  3.01           H  
ATOM     98 1HA  GLY A   7       6.131  10.221   4.707  1.00  3.01           H  
ATOM     99 2HA  GLY A   7       7.481   9.445   3.929  1.00  3.01           H  
ATOM    100  N   LEU A   8       6.325  11.276   1.702  1.00  2.15           N  
ATOM    101  CA  LEU A   8       6.531  12.442   0.870  1.00  2.15           C  
ATOM    102  C   LEU A   8       5.502  13.538   1.140  1.00  2.15           C  
ATOM    103  O   LEU A   8       5.627  14.644   0.613  1.00  2.15           O  
ATOM    104  CB  LEU A   8       6.448  12.030  -0.600  1.00  2.15           C  
ATOM    105  CG  LEU A   8       7.518  11.027  -1.054  1.00  2.15           C  
ATOM    106  CD1 LEU A   8       7.233  10.604  -2.485  1.00  2.15           C  
ATOM    107  CD2 LEU A   8       8.897  11.660  -0.922  1.00  2.15           C  
ATOM    108  H   LEU A   8       5.806  10.490   1.310  1.00  2.15           H  
ATOM    109  HA  LEU A   8       7.524  12.839   1.075  1.00  2.15           H  
ATOM    110 1HB  LEU A   8       5.472  11.577  -0.773  1.00  2.15           H  
ATOM    111 2HB  LEU A   8       6.530  12.920  -1.219  1.00  2.15           H  
ATOM    112  HG  LEU A   8       7.468  10.137  -0.425  1.00  2.15           H  
ATOM    113 1HD1 LEU A   8       7.980   9.879  -2.805  1.00  2.15           H  
ATOM    114 2HD1 LEU A   8       6.240  10.149  -2.529  1.00  2.15           H  
ATOM    115 3HD1 LEU A   8       7.266  11.475  -3.137  1.00  2.15           H  
ATOM    116 1HD2 LEU A   8       9.656  10.943  -1.235  1.00  2.15           H  
ATOM    117 2HD2 LEU A   8       8.954  12.549  -1.550  1.00  2.15           H  
ATOM    118 3HD2 LEU A   8       9.066  11.937   0.120  1.00  2.15           H  
ATOM    119  N   LEU A   9       4.475  13.248   1.945  1.00  1.55           N  
ATOM    120  CA  LEU A   9       3.468  14.271   2.192  1.00  1.55           C  
ATOM    121  C   LEU A   9       3.643  14.917   3.587  1.00  1.55           C  
ATOM    122  O   LEU A   9       3.918  14.208   4.563  1.00  1.55           O  
ATOM    123  CB  LEU A   9       2.083  13.651   2.055  1.00  1.55           C  
ATOM    124  CG  LEU A   9       1.790  13.015   0.693  1.00  1.55           C  
ATOM    125  CD1 LEU A   9       0.398  12.422   0.722  1.00  1.55           C  
ATOM    126  CD2 LEU A   9       1.934  14.062  -0.391  1.00  1.55           C  
ATOM    127  H   LEU A   9       4.389  12.319   2.365  1.00  1.55           H  
ATOM    128  HA  LEU A   9       3.561  15.005   1.407  1.00  1.55           H  
ATOM    129 1HB  LEU A   9       1.963  12.877   2.818  1.00  1.55           H  
ATOM    130 2HB  LEU A   9       1.338  14.419   2.224  1.00  1.55           H  
ATOM    131  HG  LEU A   9       2.497  12.202   0.509  1.00  1.55           H  
ATOM    132 1HD1 LEU A   9       0.175  11.952  -0.235  1.00  1.55           H  
ATOM    133 2HD1 LEU A   9       0.354  11.679   1.511  1.00  1.55           H  
ATOM    134 3HD1 LEU A   9      -0.332  13.213   0.919  1.00  1.55           H  
ATOM    135 1HD2 LEU A   9       1.727  13.616  -1.363  1.00  1.55           H  
ATOM    136 2HD2 LEU A   9       1.230  14.865  -0.202  1.00  1.55           H  
ATOM    137 3HD2 LEU A   9       2.948  14.462  -0.385  1.00  1.55           H  
ATOM    138  N   PRO A  10       3.440  16.252   3.731  1.00  1.15           N  
ATOM    139  CA  PRO A  10       3.463  16.986   4.995  1.00  1.15           C  
ATOM    140  C   PRO A  10       2.592  16.344   6.056  1.00  1.15           C  
ATOM    141  O   PRO A  10       2.968  16.303   7.224  1.00  1.15           O  
ATOM    142  CB  PRO A  10       2.891  18.343   4.585  1.00  1.15           C  
ATOM    143  CG  PRO A  10       3.320  18.509   3.149  1.00  1.15           C  
ATOM    144  CD  PRO A  10       3.204  17.117   2.547  1.00  1.15           C  
ATOM    145  HA  PRO A  10       4.501  17.079   5.344  1.00  1.15           H  
ATOM    146 1HB  PRO A  10       1.792  18.341   4.704  1.00  1.15           H  
ATOM    147 2HB  PRO A  10       3.281  19.132   5.246  1.00  1.15           H  
ATOM    148 1HG  PRO A  10       2.669  19.241   2.644  1.00  1.15           H  
ATOM    149 2HG  PRO A  10       4.343  18.907   3.099  1.00  1.15           H  
ATOM    150 1HD  PRO A  10       2.198  16.940   2.122  1.00  1.15           H  
ATOM    151 2HD  PRO A  10       4.011  17.020   1.805  1.00  1.15           H  
ATOM    152  N   SER A  11       1.459  15.777   5.649  1.00  0.91           N  
ATOM    153  CA  SER A  11       0.557  15.111   6.569  1.00  0.91           C  
ATOM    154  C   SER A  11       1.131  13.895   7.266  1.00  0.91           C  
ATOM    155  O   SER A  11       0.733  13.573   8.386  1.00  0.91           O  
ATOM    156  CB  SER A  11      -0.630  14.704   5.786  1.00  0.91           C  
ATOM    157  OG  SER A  11      -0.228  13.906   4.713  1.00  0.91           O  
ATOM    158  H   SER A  11       1.147  15.846   4.673  1.00  0.91           H  
ATOM    159  HA  SER A  11       0.254  15.832   7.324  1.00  0.91           H  
ATOM    160 1HB  SER A  11      -1.289  14.144   6.415  1.00  0.91           H  
ATOM    161 2HB  SER A  11      -1.158  15.566   5.440  1.00  0.91           H  
ATOM    162  HG  SER A  11      -0.014  14.556   4.008  1.00  0.91           H  
ATOM    163  N   THR A  12       2.088  13.235   6.634  1.00  0.76           N  
ATOM    164  CA  THR A  12       2.707  12.058   7.206  1.00  0.76           C  
ATOM    165  C   THR A  12       3.698  12.536   8.222  1.00  0.76           C  
ATOM    166  O   THR A  12       3.794  12.018   9.335  1.00  0.76           O  
ATOM    167  CB  THR A  12       3.365  11.210   6.129  1.00  0.76           C  
ATOM    168  OG1 THR A  12       2.353  10.819   5.207  1.00  0.76           O  
ATOM    169  CG2 THR A  12       4.032   9.993   6.726  1.00  0.76           C  
ATOM    170  H   THR A  12       2.421  13.567   5.731  1.00  0.76           H  
ATOM    171  HA  THR A  12       1.947  11.457   7.707  1.00  0.76           H  
ATOM    172  HB  THR A  12       4.106  11.812   5.602  1.00  0.76           H  
ATOM    173  HG1 THR A  12       2.759  10.608   4.356  1.00  0.76           H  
ATOM    174 1HG2 THR A  12       4.483   9.399   5.951  1.00  0.76           H  
ATOM    175 2HG2 THR A  12       4.796  10.312   7.430  1.00  0.76           H  
ATOM    176 3HG2 THR A  12       3.298   9.400   7.232  1.00  0.76           H  
ATOM    177  N   VAL A  13       4.419  13.579   7.846  1.00  0.69           N  
ATOM    178  CA  VAL A  13       5.416  14.136   8.736  1.00  0.69           C  
ATOM    179  C   VAL A  13       4.725  14.637  10.003  1.00  0.69           C  
ATOM    180  O   VAL A  13       5.175  14.363  11.123  1.00  0.69           O  
ATOM    181  CB  VAL A  13       6.133  15.293   8.033  1.00  0.69           C  
ATOM    182  CG1 VAL A  13       7.047  16.007   9.002  1.00  0.69           C  
ATOM    183  CG2 VAL A  13       6.874  14.746   6.819  1.00  0.69           C  
ATOM    184  H   VAL A  13       4.278  13.964   6.907  1.00  0.69           H  
ATOM    185  HA  VAL A  13       6.135  13.360   8.998  1.00  0.69           H  
ATOM    186  HB  VAL A  13       5.399  16.020   7.702  1.00  0.69           H  
ATOM    187 1HG1 VAL A  13       7.533  16.839   8.495  1.00  0.69           H  
ATOM    188 2HG1 VAL A  13       6.459  16.386   9.839  1.00  0.69           H  
ATOM    189 3HG1 VAL A  13       7.801  15.314   9.370  1.00  0.69           H  
ATOM    190 1HG2 VAL A  13       7.371  15.561   6.295  1.00  0.69           H  
ATOM    191 2HG2 VAL A  13       7.613  14.016   7.140  1.00  0.69           H  
ATOM    192 3HG2 VAL A  13       6.156  14.267   6.144  1.00  0.69           H  
ATOM    193  N   LEU A  14       3.607  15.340   9.816  1.00  0.65           N  
ATOM    194  CA  LEU A  14       2.803  15.853  10.907  1.00  0.65           C  
ATOM    195  C   LEU A  14       2.208  14.738  11.756  1.00  0.65           C  
ATOM    196  O   LEU A  14       2.212  14.836  12.979  1.00  0.65           O  
ATOM    197  CB  LEU A  14       1.702  16.736  10.329  1.00  0.65           C  
ATOM    198  CG  LEU A  14       2.184  18.074   9.732  1.00  0.65           C  
ATOM    199  CD1 LEU A  14       1.074  18.700   8.960  1.00  0.65           C  
ATOM    200  CD2 LEU A  14       2.609  19.000  10.852  1.00  0.65           C  
ATOM    201  H   LEU A  14       3.311  15.539   8.862  1.00  0.65           H  
ATOM    202  HA  LEU A  14       3.445  16.463  11.542  1.00  0.65           H  
ATOM    203 1HB  LEU A  14       1.195  16.183   9.545  1.00  0.65           H  
ATOM    204 2HB  LEU A  14       0.982  16.960  11.113  1.00  0.65           H  
ATOM    205  HG  LEU A  14       3.025  17.901   9.069  1.00  0.65           H  
ATOM    206 1HD1 LEU A  14       1.409  19.645   8.538  1.00  0.65           H  
ATOM    207 2HD1 LEU A  14       0.785  18.031   8.159  1.00  0.65           H  
ATOM    208 3HD1 LEU A  14       0.236  18.874   9.621  1.00  0.65           H  
ATOM    209 1HD2 LEU A  14       2.948  19.945  10.428  1.00  0.65           H  
ATOM    210 2HD2 LEU A  14       1.763  19.182  11.509  1.00  0.65           H  
ATOM    211 3HD2 LEU A  14       3.420  18.541  11.415  1.00  0.65           H  
ATOM    212  N   ALA A  15       1.723  13.657  11.130  1.00  0.64           N  
ATOM    213  CA  ALA A  15       1.178  12.524  11.877  1.00  0.64           C  
ATOM    214  C   ALA A  15       2.225  11.881  12.756  1.00  0.64           C  
ATOM    215  O   ALA A  15       1.941  11.498  13.893  1.00  0.64           O  
ATOM    216  CB  ALA A  15       0.637  11.496  10.936  1.00  0.64           C  
ATOM    217  H   ALA A  15       1.694  13.617  10.113  1.00  0.64           H  
ATOM    218  HA  ALA A  15       0.379  12.886  12.520  1.00  0.64           H  
ATOM    219 1HB  ALA A  15       0.216  10.663  11.492  1.00  0.64           H  
ATOM    220 2HB  ALA A  15      -0.130  11.943  10.325  1.00  0.64           H  
ATOM    221 3HB  ALA A  15       1.440  11.154  10.308  1.00  0.64           H  
ATOM    222  N   ILE A  16       3.450  11.773  12.241  1.00  0.64           N  
ATOM    223  CA  ILE A  16       4.532  11.190  13.010  1.00  0.64           C  
ATOM    224  C   ILE A  16       4.874  12.102  14.168  1.00  0.64           C  
ATOM    225  O   ILE A  16       4.979  11.648  15.304  1.00  0.64           O  
ATOM    226  CB  ILE A  16       5.760  10.913  12.136  1.00  0.64           C  
ATOM    227  CG1 ILE A  16       5.426   9.812  11.121  1.00  0.64           C  
ATOM    228  CG2 ILE A  16       6.920  10.483  13.034  1.00  0.64           C  
ATOM    229  CD1 ILE A  16       6.421   9.671  10.026  1.00  0.64           C  
ATOM    230  H   ILE A  16       3.626  12.082  11.284  1.00  0.64           H  
ATOM    231  HA  ILE A  16       4.200  10.250  13.426  1.00  0.64           H  
ATOM    232  HB  ILE A  16       6.025  11.815  11.577  1.00  0.64           H  
ATOM    233 1HG1 ILE A  16       5.378   8.864  11.641  1.00  0.64           H  
ATOM    234 2HG1 ILE A  16       4.456  10.021  10.686  1.00  0.64           H  
ATOM    235 1HG2 ILE A  16       7.799  10.283  12.426  1.00  0.64           H  
ATOM    236 2HG2 ILE A  16       7.149  11.280  13.746  1.00  0.64           H  
ATOM    237 3HG2 ILE A  16       6.647   9.580  13.584  1.00  0.64           H  
ATOM    238 1HD1 ILE A  16       6.110   8.869   9.357  1.00  0.64           H  
ATOM    239 2HD1 ILE A  16       6.475  10.610   9.470  1.00  0.64           H  
ATOM    240 3HD1 ILE A  16       7.396   9.437  10.446  1.00  0.64           H  
ATOM    241  N   GLY A  17       4.996  13.403  13.894  1.00  0.66           N  
ATOM    242  CA  GLY A  17       5.278  14.379  14.935  1.00  0.66           C  
ATOM    243  C   GLY A  17       4.211  14.313  16.026  1.00  0.66           C  
ATOM    244  O   GLY A  17       4.520  14.213  17.217  1.00  0.66           O  
ATOM    245  H   GLY A  17       4.905  13.724  12.929  1.00  0.66           H  
ATOM    246 1HA  GLY A  17       6.262  14.186  15.362  1.00  0.66           H  
ATOM    247 2HA  GLY A  17       5.297  15.376  14.496  1.00  0.66           H  
ATOM    248  N   TYR A  18       2.942  14.371  15.626  1.00  0.68           N  
ATOM    249  CA  TYR A  18       1.851  14.318  16.580  1.00  0.68           C  
ATOM    250  C   TYR A  18       1.957  13.049  17.418  1.00  0.68           C  
ATOM    251  O   TYR A  18       1.903  13.082  18.657  1.00  0.68           O  
ATOM    252  CB  TYR A  18       0.486  14.397  15.883  1.00  0.68           C  
ATOM    253  CG  TYR A  18      -0.682  14.310  16.857  1.00  0.68           C  
ATOM    254  CD1 TYR A  18      -1.034  15.407  17.650  1.00  0.68           C  
ATOM    255  CD2 TYR A  18      -1.404  13.152  16.951  1.00  0.68           C  
ATOM    256  CE1 TYR A  18      -2.085  15.305  18.555  1.00  0.68           C  
ATOM    257  CE2 TYR A  18      -2.444  13.062  17.837  1.00  0.68           C  
ATOM    258  CZ  TYR A  18      -2.785  14.109  18.646  1.00  0.68           C  
ATOM    259  OH  TYR A  18      -3.829  13.952  19.544  1.00  0.68           O  
ATOM    260  H   TYR A  18       2.730  14.456  14.638  1.00  0.68           H  
ATOM    261  HA  TYR A  18       1.937  15.178  17.222  1.00  0.68           H  
ATOM    262 1HB  TYR A  18       0.404  15.320  15.320  1.00  0.68           H  
ATOM    263 2HB  TYR A  18       0.399  13.577  15.168  1.00  0.68           H  
ATOM    264  HD1 TYR A  18      -0.472  16.337  17.574  1.00  0.68           H  
ATOM    265  HD2 TYR A  18      -1.143  12.301  16.331  1.00  0.68           H  
ATOM    266  HE1 TYR A  18      -2.356  16.150  19.193  1.00  0.68           H  
ATOM    267  HE2 TYR A  18      -2.996  12.149  17.911  1.00  0.68           H  
ATOM    268  HH  TYR A  18      -4.098  14.821  19.923  1.00  0.68           H  
ATOM    269  N   TYR A  19       2.129  11.921  16.748  1.00  0.70           N  
ATOM    270  CA  TYR A  19       2.222  10.665  17.440  1.00  0.70           C  
ATOM    271  C   TYR A  19       3.364  10.636  18.467  1.00  0.70           C  
ATOM    272  O   TYR A  19       3.168  10.284  19.639  1.00  0.70           O  
ATOM    273  CB  TYR A  19       2.397   9.543  16.441  1.00  0.70           C  
ATOM    274  CG  TYR A  19       2.496   8.258  17.098  1.00  0.70           C  
ATOM    275  CD1 TYR A  19       1.342   7.644  17.544  1.00  0.70           C  
ATOM    276  CD2 TYR A  19       3.726   7.684  17.293  1.00  0.70           C  
ATOM    277  CE1 TYR A  19       1.428   6.461  18.206  1.00  0.70           C  
ATOM    278  CE2 TYR A  19       3.809   6.502  17.952  1.00  0.70           C  
ATOM    279  CZ  TYR A  19       2.667   5.895  18.414  1.00  0.70           C  
ATOM    280  OH  TYR A  19       2.785   4.744  19.098  1.00  0.70           O  
ATOM    281  H   TYR A  19       2.178  11.921  15.729  1.00  0.70           H  
ATOM    282  HA  TYR A  19       1.293  10.508  17.953  1.00  0.70           H  
ATOM    283 1HB  TYR A  19       1.556   9.524  15.746  1.00  0.70           H  
ATOM    284 2HB  TYR A  19       3.304   9.714  15.869  1.00  0.70           H  
ATOM    285  HD1 TYR A  19       0.372   8.114  17.384  1.00  0.70           H  
ATOM    286  HD2 TYR A  19       4.630   8.183  16.936  1.00  0.70           H  
ATOM    287  HE1 TYR A  19       0.534   5.978  18.579  1.00  0.70           H  
ATOM    288  HE2 TYR A  19       4.780   6.043  18.128  1.00  0.70           H  
ATOM    289  HH  TYR A  19       1.909   4.337  19.257  1.00  0.70           H  
ATOM    290  N   GLU A  20       4.574  10.993  18.043  1.00  0.74           N  
ATOM    291  CA  GLU A  20       5.723  10.944  18.943  1.00  0.74           C  
ATOM    292  C   GLU A  20       5.656  11.929  20.119  1.00  0.74           C  
ATOM    293  O   GLU A  20       6.128  11.614  21.213  1.00  0.74           O  
ATOM    294  CB  GLU A  20       7.023  11.160  18.164  1.00  0.74           C  
ATOM    295  CG  GLU A  20       7.400   9.991  17.228  1.00  0.74           C  
ATOM    296  CD  GLU A  20       8.695  10.206  16.456  1.00  0.74           C  
ATOM    297  OE1 GLU A  20       9.229  11.290  16.500  1.00  0.74           O  
ATOM    298  OE2 GLU A  20       9.150   9.272  15.831  1.00  0.74           O  
ATOM    299  H   GLU A  20       4.704  11.293  17.078  1.00  0.74           H  
ATOM    300  HA  GLU A  20       5.762   9.939  19.363  1.00  0.74           H  
ATOM    301 1HB  GLU A  20       6.922  12.059  17.548  1.00  0.74           H  
ATOM    302 2HB  GLU A  20       7.844  11.328  18.858  1.00  0.74           H  
ATOM    303 1HG  GLU A  20       7.487   9.082  17.821  1.00  0.74           H  
ATOM    304 2HG  GLU A  20       6.584   9.849  16.517  1.00  0.74           H  
ATOM    305  N   ASN A  21       5.105  13.127  19.896  1.00  0.77           N  
ATOM    306  CA  ASN A  21       5.077  14.154  20.938  1.00  0.77           C  
ATOM    307  C   ASN A  21       3.831  14.186  21.832  1.00  0.77           C  
ATOM    308  O   ASN A  21       3.941  14.463  23.033  1.00  0.77           O  
ATOM    309  CB  ASN A  21       5.259  15.513  20.292  1.00  0.77           C  
ATOM    310  CG  ASN A  21       6.640  15.697  19.727  1.00  0.77           C  
ATOM    311  OD1 ASN A  21       7.628  15.207  20.290  1.00  0.77           O  
ATOM    312  ND2 ASN A  21       6.731  16.389  18.622  1.00  0.77           N  
ATOM    313  H   ASN A  21       4.740  13.351  18.968  1.00  0.77           H  
ATOM    314  HA  ASN A  21       5.928  13.974  21.595  1.00  0.77           H  
ATOM    315 1HB  ASN A  21       4.535  15.623  19.483  1.00  0.77           H  
ATOM    316 2HB  ASN A  21       5.057  16.296  21.020  1.00  0.77           H  
ATOM    317 1HD2 ASN A  21       7.625  16.542  18.200  1.00  0.77           H  
ATOM    318 2HD2 ASN A  21       5.906  16.760  18.195  1.00  0.77           H  
ATOM    319  N   PHE A  22       2.656  13.922  21.261  1.00  0.80           N  
ATOM    320  CA  PHE A  22       1.394  14.023  21.988  1.00  0.80           C  
ATOM    321  C   PHE A  22       0.779  12.676  22.321  1.00  0.80           C  
ATOM    322  O   PHE A  22       0.412  12.406  23.465  1.00  0.80           O  
ATOM    323  CB  PHE A  22       0.392  14.760  21.103  1.00  0.80           C  
ATOM    324  CG  PHE A  22       0.714  16.177  20.795  1.00  0.80           C  
ATOM    325  CD1 PHE A  22       1.551  16.463  19.757  1.00  0.80           C  
ATOM    326  CD2 PHE A  22       0.113  17.220  21.462  1.00  0.80           C  
ATOM    327  CE1 PHE A  22       1.831  17.753  19.388  1.00  0.80           C  
ATOM    328  CE2 PHE A  22       0.381  18.526  21.109  1.00  0.80           C  
ATOM    329  CZ  PHE A  22       1.247  18.792  20.066  1.00  0.80           C  
ATOM    330  H   PHE A  22       2.610  13.671  20.276  1.00  0.80           H  
ATOM    331  HA  PHE A  22       1.566  14.569  22.913  1.00  0.80           H  
ATOM    332 1HB  PHE A  22       0.295  14.229  20.163  1.00  0.80           H  
ATOM    333 2HB  PHE A  22      -0.588  14.733  21.578  1.00  0.80           H  
ATOM    334  HD1 PHE A  22       2.001  15.636  19.243  1.00  0.80           H  
ATOM    335  HD2 PHE A  22      -0.585  17.004  22.272  1.00  0.80           H  
ATOM    336  HE1 PHE A  22       2.511  17.951  18.560  1.00  0.80           H  
ATOM    337  HE2 PHE A  22      -0.096  19.347  21.646  1.00  0.80           H  
ATOM    338  HZ  PHE A  22       1.459  19.822  19.781  1.00  0.80           H  
ATOM    339  N   VAL A  23       0.698  11.792  21.335  1.00  0.82           N  
ATOM    340  CA  VAL A  23      -0.016  10.540  21.581  1.00  0.82           C  
ATOM    341  C   VAL A  23       0.787   9.625  22.463  1.00  0.82           C  
ATOM    342  O   VAL A  23       0.284   9.107  23.459  1.00  0.82           O  
ATOM    343  CB  VAL A  23      -0.274   9.788  20.286  1.00  0.82           C  
ATOM    344  CG1 VAL A  23      -0.931   8.456  20.569  1.00  0.82           C  
ATOM    345  CG2 VAL A  23      -1.049  10.633  19.382  1.00  0.82           C  
ATOM    346  H   VAL A  23       1.077  12.024  20.413  1.00  0.82           H  
ATOM    347  HA  VAL A  23      -0.961  10.768  22.072  1.00  0.82           H  
ATOM    348  HB  VAL A  23       0.672   9.552  19.834  1.00  0.82           H  
ATOM    349 1HG1 VAL A  23      -1.079   7.913  19.637  1.00  0.82           H  
ATOM    350 2HG1 VAL A  23      -0.292   7.872  21.230  1.00  0.82           H  
ATOM    351 3HG1 VAL A  23      -1.891   8.621  21.048  1.00  0.82           H  
ATOM    352 1HG2 VAL A  23      -1.208  10.115  18.447  1.00  0.82           H  
ATOM    353 2HG2 VAL A  23      -1.990  10.881  19.822  1.00  0.82           H  
ATOM    354 3HG2 VAL A  23      -0.483  11.546  19.208  1.00  0.82           H  
ATOM    355  N   SER A  24       2.050   9.444  22.098  1.00  0.85           N  
ATOM    356  CA  SER A  24       2.952   8.580  22.823  1.00  0.85           C  
ATOM    357  C   SER A  24       3.183   9.097  24.231  1.00  0.85           C  
ATOM    358  O   SER A  24       3.158   8.326  25.184  1.00  0.85           O  
ATOM    359  CB  SER A  24       4.279   8.519  22.096  1.00  0.85           C  
ATOM    360  OG  SER A  24       4.120   7.953  20.840  1.00  0.85           O  
ATOM    361  H   SER A  24       2.391   9.898  21.253  1.00  0.85           H  
ATOM    362  HA  SER A  24       2.517   7.581  22.877  1.00  0.85           H  
ATOM    363 1HB  SER A  24       4.688   9.523  21.996  1.00  0.85           H  
ATOM    364 2HB  SER A  24       4.986   7.932  22.680  1.00  0.85           H  
ATOM    365  HG  SER A  24       3.616   8.635  20.334  1.00  0.85           H  
ATOM    366  N   THR A  25       3.343  10.416  24.381  1.00  0.87           N  
ATOM    367  CA  THR A  25       3.610  10.987  25.696  1.00  0.87           C  
ATOM    368  C   THR A  25       2.426  10.767  26.629  1.00  0.87           C  
ATOM    369  O   THR A  25       2.600  10.330  27.776  1.00  0.87           O  
ATOM    370  CB  THR A  25       3.893  12.490  25.599  1.00  0.87           C  
ATOM    371  OG1 THR A  25       5.032  12.722  24.772  1.00  0.87           O  
ATOM    372  CG2 THR A  25       4.165  13.045  26.972  1.00  0.87           C  
ATOM    373  H   THR A  25       3.318  11.015  23.568  1.00  0.87           H  
ATOM    374  HA  THR A  25       4.482  10.491  26.121  1.00  0.87           H  
ATOM    375  HB  THR A  25       3.029  12.994  25.155  1.00  0.87           H  
ATOM    376  HG1 THR A  25       4.840  13.508  24.201  1.00  0.87           H  
ATOM    377 1HG2 THR A  25       4.376  14.105  26.899  1.00  0.87           H  
ATOM    378 2HG2 THR A  25       3.295  12.884  27.599  1.00  0.87           H  
ATOM    379 3HG2 THR A  25       5.026  12.542  27.407  1.00  0.87           H  
ATOM    380  N   VAL A  26       1.217  11.049  26.134  1.00  0.90           N  
ATOM    381  CA  VAL A  26       0.024  10.853  26.934  1.00  0.90           C  
ATOM    382  C   VAL A  26      -0.205   9.376  27.218  1.00  0.90           C  
ATOM    383  O   VAL A  26      -0.454   8.998  28.360  1.00  0.90           O  
ATOM    384  CB  VAL A  26      -1.201  11.458  26.229  1.00  0.90           C  
ATOM    385  CG1 VAL A  26      -2.488  11.061  26.968  1.00  0.90           C  
ATOM    386  CG2 VAL A  26      -1.072  12.995  26.209  1.00  0.90           C  
ATOM    387  H   VAL A  26       1.109  11.416  25.184  1.00  0.90           H  
ATOM    388  HA  VAL A  26       0.161  11.371  27.883  1.00  0.90           H  
ATOM    389  HB  VAL A  26      -1.255  11.072  25.204  1.00  0.90           H  
ATOM    390 1HG1 VAL A  26      -3.345  11.486  26.451  1.00  0.90           H  
ATOM    391 2HG1 VAL A  26      -2.572   9.978  26.973  1.00  0.90           H  
ATOM    392 3HG1 VAL A  26      -2.456  11.431  27.994  1.00  0.90           H  
ATOM    393 1HG2 VAL A  26      -1.935  13.426  25.701  1.00  0.90           H  
ATOM    394 2HG2 VAL A  26      -1.028  13.369  27.231  1.00  0.90           H  
ATOM    395 3HG2 VAL A  26      -0.163  13.284  25.683  1.00  0.90           H  
ATOM    396  N   CYS A  27      -0.087   8.531  26.196  1.00  0.95           N  
ATOM    397  CA  CYS A  27      -0.289   7.104  26.368  1.00  0.95           C  
ATOM    398  C   CYS A  27       0.651   6.502  27.396  1.00  0.95           C  
ATOM    399  O   CYS A  27       0.208   5.766  28.286  1.00  0.95           O  
ATOM    400  CB  CYS A  27      -0.094   6.376  25.059  1.00  0.95           C  
ATOM    401  SG  CYS A  27      -0.316   4.622  25.199  1.00  0.95           S  
ATOM    402  H   CYS A  27       0.135   8.877  25.265  1.00  0.95           H  
ATOM    403  HA  CYS A  27      -1.314   6.947  26.699  1.00  0.95           H  
ATOM    404 1HB  CYS A  27      -0.801   6.759  24.322  1.00  0.95           H  
ATOM    405 2HB  CYS A  27       0.912   6.566  24.681  1.00  0.95           H  
ATOM    406  HG  CYS A  27       0.759   4.431  25.966  1.00  0.95           H  
ATOM    407  N   ASP A  28       1.954   6.791  27.279  1.00  1.00           N  
ATOM    408  CA  ASP A  28       2.905   6.244  28.230  1.00  1.00           C  
ATOM    409  C   ASP A  28       2.563   6.716  29.631  1.00  1.00           C  
ATOM    410  O   ASP A  28       2.640   5.933  30.587  1.00  1.00           O  
ATOM    411  CB  ASP A  28       4.345   6.657  27.891  1.00  1.00           C  
ATOM    412  CG  ASP A  28       4.920   5.946  26.660  1.00  1.00           C  
ATOM    413  OD1 ASP A  28       4.319   4.996  26.213  1.00  1.00           O  
ATOM    414  OD2 ASP A  28       5.972   6.337  26.201  1.00  1.00           O  
ATOM    415  H   ASP A  28       2.288   7.398  26.531  1.00  1.00           H  
ATOM    416  HA  ASP A  28       2.838   5.157  28.202  1.00  1.00           H  
ATOM    417 1HB  ASP A  28       4.364   7.735  27.700  1.00  1.00           H  
ATOM    418 2HB  ASP A  28       4.991   6.465  28.744  1.00  1.00           H  
ATOM    419  N   ALA A  29       2.139   7.980  29.767  1.00  1.07           N  
ATOM    420  CA  ALA A  29       1.770   8.460  31.080  1.00  1.07           C  
ATOM    421  C   ALA A  29       0.597   7.680  31.624  1.00  1.07           C  
ATOM    422  O   ALA A  29       0.663   7.181  32.742  1.00  1.07           O  
ATOM    423  CB  ALA A  29       1.405   9.926  31.030  1.00  1.07           C  
ATOM    424  H   ALA A  29       2.099   8.618  28.969  1.00  1.07           H  
ATOM    425  HA  ALA A  29       2.622   8.320  31.745  1.00  1.07           H  
ATOM    426 1HB  ALA A  29       1.154  10.278  32.028  1.00  1.07           H  
ATOM    427 2HB  ALA A  29       2.251  10.468  30.650  1.00  1.07           H  
ATOM    428 3HB  ALA A  29       0.556  10.073  30.371  1.00  1.07           H  
ATOM    429  N   LEU A  30      -0.427   7.466  30.800  1.00  1.16           N  
ATOM    430  CA  LEU A  30      -1.618   6.777  31.268  1.00  1.16           C  
ATOM    431  C   LEU A  30      -1.283   5.360  31.697  1.00  1.16           C  
ATOM    432  O   LEU A  30      -1.826   4.856  32.679  1.00  1.16           O  
ATOM    433  CB  LEU A  30      -2.673   6.778  30.168  1.00  1.16           C  
ATOM    434  CG  LEU A  30      -3.265   8.167  29.836  1.00  1.16           C  
ATOM    435  CD1 LEU A  30      -4.178   8.033  28.599  1.00  1.16           C  
ATOM    436  CD2 LEU A  30      -3.991   8.737  31.068  1.00  1.16           C  
ATOM    437  H   LEU A  30      -0.405   7.856  29.857  1.00  1.16           H  
ATOM    438  HA  LEU A  30      -2.012   7.311  32.129  1.00  1.16           H  
ATOM    439 1HB  LEU A  30      -2.220   6.386  29.257  1.00  1.16           H  
ATOM    440 2HB  LEU A  30      -3.483   6.118  30.460  1.00  1.16           H  
ATOM    441  HG  LEU A  30      -2.467   8.840  29.582  1.00  1.16           H  
ATOM    442 1HD1 LEU A  30      -4.566   9.003  28.328  1.00  1.16           H  
ATOM    443 2HD1 LEU A  30      -3.593   7.641  27.767  1.00  1.16           H  
ATOM    444 3HD1 LEU A  30      -4.998   7.357  28.809  1.00  1.16           H  
ATOM    445 1HD2 LEU A  30      -4.379   9.720  30.834  1.00  1.16           H  
ATOM    446 2HD2 LEU A  30      -4.803   8.088  31.353  1.00  1.16           H  
ATOM    447 3HD2 LEU A  30      -3.292   8.818  31.894  1.00  1.16           H  
ATOM    448  N   HIS A  31      -0.357   4.732  30.977  1.00  1.26           N  
ATOM    449  CA  HIS A  31       0.111   3.397  31.304  1.00  1.26           C  
ATOM    450  C   HIS A  31       0.777   3.380  32.691  1.00  1.26           C  
ATOM    451  O   HIS A  31       0.489   2.502  33.508  1.00  1.26           O  
ATOM    452  CB  HIS A  31       1.082   2.886  30.224  1.00  1.26           C  
ATOM    453  CG  HIS A  31       1.666   1.515  30.478  1.00  1.26           C  
ATOM    454  ND1 HIS A  31       0.934   0.348  30.361  1.00  1.26           N  
ATOM    455  CD2 HIS A  31       2.915   1.138  30.830  1.00  1.26           C  
ATOM    456  CE1 HIS A  31       1.710  -0.684  30.630  1.00  1.26           C  
ATOM    457  NE2 HIS A  31       2.915  -0.234  30.921  1.00  1.26           N  
ATOM    458  H   HIS A  31       0.028   5.199  30.155  1.00  1.26           H  
ATOM    459  HA  HIS A  31      -0.737   2.715  31.336  1.00  1.26           H  
ATOM    460 1HB  HIS A  31       0.572   2.874  29.259  1.00  1.26           H  
ATOM    461 2HB  HIS A  31       1.908   3.579  30.131  1.00  1.26           H  
ATOM    462  HD2 HIS A  31       3.762   1.800  31.007  1.00  1.26           H  
ATOM    463  HE1 HIS A  31       1.406  -1.730  30.615  1.00  1.26           H  
ATOM    464  HE2 HIS A  31       3.713  -0.801  31.167  1.00  1.26           H  
ATOM    465  N   SER A  32       1.705   4.323  32.942  1.00  1.35           N  
ATOM    466  CA  SER A  32       2.434   4.342  34.216  1.00  1.35           C  
ATOM    467  C   SER A  32       1.690   4.980  35.407  1.00  1.35           C  
ATOM    468  O   SER A  32       2.046   4.726  36.561  1.00  1.35           O  
ATOM    469  CB  SER A  32       3.743   5.084  34.042  1.00  1.35           C  
ATOM    470  OG  SER A  32       3.531   6.459  33.865  1.00  1.35           O  
ATOM    471  H   SER A  32       1.911   5.024  32.229  1.00  1.35           H  
ATOM    472  HA  SER A  32       2.655   3.309  34.479  1.00  1.35           H  
ATOM    473 1HB  SER A  32       4.386   4.915  34.902  1.00  1.35           H  
ATOM    474 2HB  SER A  32       4.253   4.686  33.165  1.00  1.35           H  
ATOM    475  HG  SER A  32       2.677   6.543  33.403  1.00  1.35           H  
ATOM    476  N   LEU A  33       0.676   5.801  35.153  1.00  1.43           N  
ATOM    477  CA  LEU A  33      -0.047   6.456  36.241  1.00  1.43           C  
ATOM    478  C   LEU A  33      -0.849   5.458  37.094  1.00  1.43           C  
ATOM    479  O   LEU A  33      -1.358   4.465  36.577  1.00  1.43           O  
ATOM    480  CB  LEU A  33      -0.947   7.580  35.680  1.00  1.43           C  
ATOM    481  CG  LEU A  33      -0.173   8.852  35.147  1.00  1.43           C  
ATOM    482  CD1 LEU A  33      -1.112   9.779  34.361  1.00  1.43           C  
ATOM    483  CD2 LEU A  33       0.400   9.584  36.323  1.00  1.43           C  
ATOM    484  H   LEU A  33       0.426   6.010  34.188  1.00  1.43           H  
ATOM    485  HA  LEU A  33       0.711   6.936  36.845  1.00  1.43           H  
ATOM    486 1HB  LEU A  33      -1.513   7.170  34.839  1.00  1.43           H  
ATOM    487 2HB  LEU A  33      -1.654   7.893  36.447  1.00  1.43           H  
ATOM    488  HG  LEU A  33       0.633   8.559  34.526  1.00  1.43           H  
ATOM    489 1HD1 LEU A  33      -0.554  10.647  34.013  1.00  1.43           H  
ATOM    490 2HD1 LEU A  33      -1.512   9.245  33.507  1.00  1.43           H  
ATOM    491 3HD1 LEU A  33      -1.917  10.110  34.994  1.00  1.43           H  
ATOM    492 1HD2 LEU A  33       0.950  10.459  35.974  1.00  1.43           H  
ATOM    493 2HD2 LEU A  33      -0.408   9.900  36.982  1.00  1.43           H  
ATOM    494 3HD2 LEU A  33       1.078   8.923  36.865  1.00  1.43           H  
ATOM    495  N   PRO A  34      -0.956   5.701  38.416  1.00  1.47           N  
ATOM    496  CA  PRO A  34      -1.713   4.940  39.389  1.00  1.47           C  
ATOM    497  C   PRO A  34      -3.174   5.265  39.216  1.00  1.47           C  
ATOM    498  O   PRO A  34      -3.511   6.096  38.381  1.00  1.47           O  
ATOM    499  CB  PRO A  34      -1.170   5.450  40.723  1.00  1.47           C  
ATOM    500  CG  PRO A  34      -0.810   6.878  40.440  1.00  1.47           C  
ATOM    501  CD  PRO A  34      -0.258   6.864  39.024  1.00  1.47           C  
ATOM    502  HA  PRO A  34      -1.525   3.866  39.251  1.00  1.47           H  
ATOM    503 1HB  PRO A  34      -1.942   5.358  41.502  1.00  1.47           H  
ATOM    504 2HB  PRO A  34      -0.311   4.842  41.039  1.00  1.47           H  
ATOM    505 1HG  PRO A  34      -1.713   7.508  40.533  1.00  1.47           H  
ATOM    506 2HG  PRO A  34      -0.088   7.247  41.183  1.00  1.47           H  
ATOM    507 1HD  PRO A  34      -0.539   7.802  38.541  1.00  1.47           H  
ATOM    508 2HD  PRO A  34       0.832   6.700  39.051  1.00  1.47           H  
ATOM    509  N   THR A  35      -4.032   4.629  39.997  1.00  1.50           N  
ATOM    510  CA  THR A  35      -5.462   4.912  39.940  1.00  1.50           C  
ATOM    511  C   THR A  35      -5.695   6.422  40.106  1.00  1.50           C  
ATOM    512  O   THR A  35      -5.122   7.051  41.002  1.00  1.50           O  
ATOM    513  CB  THR A  35      -6.194   4.133  41.048  1.00  1.50           C  
ATOM    514  OG1 THR A  35      -5.933   2.730  40.904  1.00  1.50           O  
ATOM    515  CG2 THR A  35      -7.684   4.357  40.980  1.00  1.50           C  
ATOM    516  H   THR A  35      -3.694   3.940  40.652  1.00  1.50           H  
ATOM    517  HA  THR A  35      -5.848   4.607  38.966  1.00  1.50           H  
ATOM    518  HB  THR A  35      -5.830   4.468  42.017  1.00  1.50           H  
ATOM    519  HG1 THR A  35      -6.431   2.249  41.571  1.00  1.50           H  
ATOM    520 1HG2 THR A  35      -8.166   3.796  41.781  1.00  1.50           H  
ATOM    521 2HG2 THR A  35      -7.908   5.417  41.097  1.00  1.50           H  
ATOM    522 3HG2 THR A  35      -8.062   4.013  40.033  1.00  1.50           H  
ATOM    523  N   ILE A  36      -6.520   6.989  39.222  1.00  1.50           N  
ATOM    524  CA  ILE A  36      -6.811   8.425  39.196  1.00  1.50           C  
ATOM    525  C   ILE A  36      -8.234   8.766  39.600  1.00  1.50           C  
ATOM    526  O   ILE A  36      -9.189   8.170  39.110  1.00  1.50           O  
ATOM    527  CB  ILE A  36      -6.559   9.007  37.793  1.00  1.50           C  
ATOM    528  CG1 ILE A  36      -5.082   8.881  37.418  1.00  1.50           C  
ATOM    529  CG2 ILE A  36      -7.053  10.440  37.688  1.00  1.50           C  
ATOM    530  CD1 ILE A  36      -4.763   9.231  35.984  1.00  1.50           C  
ATOM    531  H   ILE A  36      -6.974   6.373  38.549  1.00  1.50           H  
ATOM    532  HA  ILE A  36      -6.136   8.918  39.894  1.00  1.50           H  
ATOM    533  HB  ILE A  36      -7.085   8.404  37.108  1.00  1.50           H  
ATOM    534 1HG1 ILE A  36      -4.492   9.516  38.076  1.00  1.50           H  
ATOM    535 2HG1 ILE A  36      -4.788   7.867  37.568  1.00  1.50           H  
ATOM    536 1HG2 ILE A  36      -6.892  10.804  36.675  1.00  1.50           H  
ATOM    537 2HG2 ILE A  36      -8.112  10.480  37.917  1.00  1.50           H  
ATOM    538 3HG2 ILE A  36      -6.510  11.069  38.390  1.00  1.50           H  
ATOM    539 1HD1 ILE A  36      -3.712   9.091  35.823  1.00  1.50           H  
ATOM    540 2HD1 ILE A  36      -5.307   8.592  35.316  1.00  1.50           H  
ATOM    541 3HD1 ILE A  36      -5.028  10.267  35.790  1.00  1.50           H  
ATOM    542  N   LYS A  37      -8.388   9.704  40.528  1.00  1.49           N  
ATOM    543  CA  LYS A  37      -9.728  10.093  40.951  1.00  1.49           C  
ATOM    544  C   LYS A  37     -10.228  11.324  40.189  1.00  1.49           C  
ATOM    545  O   LYS A  37      -9.597  12.384  40.226  1.00  1.49           O  
ATOM    546  CB  LYS A  37      -9.747  10.317  42.461  1.00  1.49           C  
ATOM    547  CG  LYS A  37     -11.113  10.606  43.046  1.00  1.49           C  
ATOM    548  CD  LYS A  37     -11.034  10.756  44.568  1.00  1.49           C  
ATOM    549  CE  LYS A  37     -10.810   9.395  45.244  1.00  1.49           C  
ATOM    550  NZ  LYS A  37     -10.800   9.503  46.731  1.00  1.49           N  
ATOM    551  H   LYS A  37      -7.577  10.160  40.925  1.00  1.49           H  
ATOM    552  HA  LYS A  37     -10.408   9.283  40.729  1.00  1.49           H  
ATOM    553 1HB  LYS A  37      -9.352   9.433  42.961  1.00  1.49           H  
ATOM    554 2HB  LYS A  37      -9.096  11.153  42.710  1.00  1.49           H  
ATOM    555 1HG  LYS A  37     -11.515  11.514  42.605  1.00  1.49           H  
ATOM    556 2HG  LYS A  37     -11.781   9.777  42.802  1.00  1.49           H  
ATOM    557 1HD  LYS A  37     -10.211  11.423  44.827  1.00  1.49           H  
ATOM    558 2HD  LYS A  37     -11.957  11.183  44.946  1.00  1.49           H  
ATOM    559 1HE  LYS A  37     -11.609   8.718  44.946  1.00  1.49           H  
ATOM    560 2HE  LYS A  37      -9.857   8.981  44.912  1.00  1.49           H  
ATOM    561 1HZ  LYS A  37     -10.654   8.585  47.139  1.00  1.49           H  
ATOM    562 2HZ  LYS A  37     -10.056  10.120  47.020  1.00  1.49           H  
ATOM    563 3HZ  LYS A  37     -11.686   9.869  47.044  1.00  1.49           H  
ATOM    564  N   LEU A  38     -11.345  11.168  39.483  1.00  1.46           N  
ATOM    565  CA  LEU A  38     -11.934  12.238  38.684  1.00  1.46           C  
ATOM    566  C   LEU A  38     -13.303  12.604  39.230  1.00  1.46           C  
ATOM    567  O   LEU A  38     -14.234  11.802  39.159  1.00  1.46           O  
ATOM    568  CB  LEU A  38     -12.096  11.800  37.227  1.00  1.46           C  
ATOM    569  CG  LEU A  38     -10.830  11.325  36.505  1.00  1.46           C  
ATOM    570  CD1 LEU A  38     -11.213  10.805  35.154  1.00  1.46           C  
ATOM    571  CD2 LEU A  38      -9.855  12.476  36.369  1.00  1.46           C  
ATOM    572  H   LEU A  38     -11.804  10.261  39.508  1.00  1.46           H  
ATOM    573  HA  LEU A  38     -11.290  13.115  38.732  1.00  1.46           H  
ATOM    574 1HB  LEU A  38     -12.817  11.009  37.190  1.00  1.46           H  
ATOM    575 2HB  LEU A  38     -12.495  12.644  36.664  1.00  1.46           H  
ATOM    576  HG  LEU A  38     -10.367  10.510  37.066  1.00  1.46           H  
ATOM    577 1HD1 LEU A  38     -10.328  10.465  34.638  1.00  1.46           H  
ATOM    578 2HD1 LEU A  38     -11.907   9.987  35.248  1.00  1.46           H  
ATOM    579 3HD1 LEU A  38     -11.685  11.604  34.597  1.00  1.46           H  
ATOM    580 1HD2 LEU A  38      -8.961  12.137  35.847  1.00  1.46           H  
ATOM    581 2HD2 LEU A  38     -10.322  13.279  35.801  1.00  1.46           H  
ATOM    582 3HD2 LEU A  38      -9.581  12.842  37.360  1.00  1.46           H  
ATOM    583  N   ASN A  39     -13.426  13.789  39.812  1.00  1.42           N  
ATOM    584  CA  ASN A  39     -14.689  14.237  40.403  1.00  1.42           C  
ATOM    585  C   ASN A  39     -15.252  13.226  41.407  1.00  1.42           C  
ATOM    586  O   ASN A  39     -16.461  13.008  41.477  1.00  1.42           O  
ATOM    587  CB  ASN A  39     -15.715  14.518  39.316  1.00  1.42           C  
ATOM    588  CG  ASN A  39     -15.291  15.633  38.397  1.00  1.42           C  
ATOM    589  OD1 ASN A  39     -14.709  16.633  38.835  1.00  1.42           O  
ATOM    590  ND2 ASN A  39     -15.569  15.478  37.127  1.00  1.42           N  
ATOM    591  H   ASN A  39     -12.621  14.400  39.842  1.00  1.42           H  
ATOM    592  HA  ASN A  39     -14.502  15.163  40.950  1.00  1.42           H  
ATOM    593 1HB  ASN A  39     -15.899  13.622  38.725  1.00  1.42           H  
ATOM    594 2HB  ASN A  39     -16.661  14.793  39.781  1.00  1.42           H  
ATOM    595 1HD2 ASN A  39     -15.313  16.186  36.469  1.00  1.42           H  
ATOM    596 2HD2 ASN A  39     -16.041  14.653  36.816  1.00  1.42           H  
ATOM    597  N   GLY A  40     -14.368  12.623  42.195  1.00  1.37           N  
ATOM    598  CA  GLY A  40     -14.762  11.655  43.212  1.00  1.37           C  
ATOM    599  C   GLY A  40     -14.788  10.189  42.748  1.00  1.37           C  
ATOM    600  O   GLY A  40     -14.913   9.293  43.585  1.00  1.37           O  
ATOM    601  H   GLY A  40     -13.392  12.849  42.080  1.00  1.37           H  
ATOM    602 1HA  GLY A  40     -14.089  11.748  44.061  1.00  1.37           H  
ATOM    603 2HA  GLY A  40     -15.750  11.922  43.581  1.00  1.37           H  
ATOM    604  N   ILE A  41     -14.644   9.924  41.447  1.00  1.30           N  
ATOM    605  CA  ILE A  41     -14.688   8.541  40.966  1.00  1.30           C  
ATOM    606  C   ILE A  41     -13.310   8.015  40.579  1.00  1.30           C  
ATOM    607  O   ILE A  41     -12.571   8.650  39.831  1.00  1.30           O  
ATOM    608  CB  ILE A  41     -15.626   8.407  39.755  1.00  1.30           C  
ATOM    609  CG1 ILE A  41     -17.038   8.816  40.126  1.00  1.30           C  
ATOM    610  CG2 ILE A  41     -15.617   6.939  39.250  1.00  1.30           C  
ATOM    611  CD1 ILE A  41     -17.939   8.946  38.923  1.00  1.30           C  
ATOM    612  H   ILE A  41     -14.543  10.681  40.771  1.00  1.30           H  
ATOM    613  HA  ILE A  41     -15.076   7.909  41.763  1.00  1.30           H  
ATOM    614  HB  ILE A  41     -15.299   9.082  38.979  1.00  1.30           H  
ATOM    615 1HG1 ILE A  41     -17.457   8.074  40.802  1.00  1.30           H  
ATOM    616 2HG1 ILE A  41     -17.011   9.781  40.640  1.00  1.30           H  
ATOM    617 1HG2 ILE A  41     -16.277   6.841  38.390  1.00  1.30           H  
ATOM    618 2HG2 ILE A  41     -14.611   6.641  38.958  1.00  1.30           H  
ATOM    619 3HG2 ILE A  41     -15.964   6.282  40.044  1.00  1.30           H  
ATOM    620 1HD1 ILE A  41     -18.937   9.243  39.246  1.00  1.30           H  
ATOM    621 2HD1 ILE A  41     -17.534   9.705  38.254  1.00  1.30           H  
ATOM    622 3HD1 ILE A  41     -17.995   7.991  38.400  1.00  1.30           H  
ATOM    623  N   GLU A  42     -12.927   6.871  41.122  1.00  1.22           N  
ATOM    624  CA  GLU A  42     -11.617   6.315  40.800  1.00  1.22           C  
ATOM    625  C   GLU A  42     -11.601   5.520  39.498  1.00  1.22           C  
ATOM    626  O   GLU A  42     -12.432   4.635  39.307  1.00  1.22           O  
ATOM    627  CB  GLU A  42     -11.134   5.439  41.945  1.00  1.22           C  
ATOM    628  CG  GLU A  42     -10.834   6.214  43.213  1.00  1.22           C  
ATOM    629  CD  GLU A  42     -10.266   5.372  44.329  1.00  1.22           C  
ATOM    630  OE1 GLU A  42     -10.102   4.188  44.143  1.00  1.22           O  
ATOM    631  OE2 GLU A  42      -9.995   5.924  45.373  1.00  1.22           O  
ATOM    632  H   GLU A  42     -13.549   6.378  41.749  1.00  1.22           H  
ATOM    633  HA  GLU A  42     -10.915   7.132  40.687  1.00  1.22           H  
ATOM    634 1HB  GLU A  42     -11.898   4.699  42.180  1.00  1.22           H  
ATOM    635 2HB  GLU A  42     -10.261   4.907  41.646  1.00  1.22           H  
ATOM    636 1HG  GLU A  42     -10.121   7.002  42.971  1.00  1.22           H  
ATOM    637 2HG  GLU A  42     -11.753   6.689  43.552  1.00  1.22           H  
ATOM    638  N   TYR A  43     -10.616   5.802  38.638  1.00  1.14           N  
ATOM    639  CA  TYR A  43     -10.457   5.095  37.368  1.00  1.14           C  
ATOM    640  C   TYR A  43      -9.142   4.363  37.304  1.00  1.14           C  
ATOM    641  O   TYR A  43      -8.101   4.863  37.750  1.00  1.14           O  
ATOM    642  CB  TYR A  43     -10.554   6.069  36.207  1.00  1.14           C  
ATOM    643  CG  TYR A  43     -11.892   6.632  36.114  1.00  1.14           C  
ATOM    644  CD1 TYR A  43     -12.219   7.716  36.859  1.00  1.14           C  
ATOM    645  CD2 TYR A  43     -12.810   6.043  35.313  1.00  1.14           C  
ATOM    646  CE1 TYR A  43     -13.487   8.197  36.816  1.00  1.14           C  
ATOM    647  CE2 TYR A  43     -14.079   6.523  35.255  1.00  1.14           C  
ATOM    648  CZ  TYR A  43     -14.418   7.590  36.026  1.00  1.14           C  
ATOM    649  OH  TYR A  43     -15.684   8.045  36.034  1.00  1.14           O  
ATOM    650  H   TYR A  43      -9.987   6.567  38.856  1.00  1.14           H  
ATOM    651  HA  TYR A  43     -11.255   4.355  37.275  1.00  1.14           H  
ATOM    652 1HB  TYR A  43      -9.857   6.880  36.365  1.00  1.14           H  
ATOM    653 2HB  TYR A  43     -10.310   5.569  35.264  1.00  1.14           H  
ATOM    654  HD1 TYR A  43     -11.475   8.186  37.508  1.00  1.14           H  
ATOM    655  HD2 TYR A  43     -12.527   5.182  34.734  1.00  1.14           H  
ATOM    656  HE1 TYR A  43     -13.758   9.042  37.424  1.00  1.14           H  
ATOM    657  HE2 TYR A  43     -14.816   6.034  34.621  1.00  1.14           H  
ATOM    658  HH  TYR A  43     -15.775   8.733  36.699  1.00  1.14           H  
ATOM    659  N   LYS A  44      -9.180   3.183  36.708  1.00  1.05           N  
ATOM    660  CA  LYS A  44      -7.981   2.367  36.619  1.00  1.05           C  
ATOM    661  C   LYS A  44      -7.438   2.284  35.206  1.00  1.05           C  
ATOM    662  O   LYS A  44      -6.226   2.199  35.007  1.00  1.05           O  
ATOM    663  CB  LYS A  44      -8.288   0.974  37.150  1.00  1.05           C  
ATOM    664  CG  LYS A  44      -8.653   0.958  38.631  1.00  1.05           C  
ATOM    665  CD  LYS A  44      -8.954  -0.444  39.118  1.00  1.05           C  
ATOM    666  CE  LYS A  44      -9.333  -0.443  40.591  1.00  1.05           C  
ATOM    667  NZ  LYS A  44      -9.707  -1.803  41.068  1.00  1.05           N  
ATOM    668  H   LYS A  44     -10.063   2.843  36.314  1.00  1.05           H  
ATOM    669  HA  LYS A  44      -7.209   2.814  37.245  1.00  1.05           H  
ATOM    670 1HB  LYS A  44      -9.116   0.541  36.580  1.00  1.05           H  
ATOM    671 2HB  LYS A  44      -7.421   0.331  37.000  1.00  1.05           H  
ATOM    672 1HG  LYS A  44      -7.825   1.371  39.212  1.00  1.05           H  
ATOM    673 2HG  LYS A  44      -9.533   1.582  38.794  1.00  1.05           H  
ATOM    674 1HD  LYS A  44      -9.781  -0.860  38.537  1.00  1.05           H  
ATOM    675 2HD  LYS A  44      -8.077  -1.075  38.977  1.00  1.05           H  
ATOM    676 1HE  LYS A  44      -8.487  -0.082  41.175  1.00  1.05           H  
ATOM    677 2HE  LYS A  44     -10.179   0.231  40.742  1.00  1.05           H  
ATOM    678 1HZ  LYS A  44      -9.952  -1.763  42.048  1.00  1.05           H  
ATOM    679 2HZ  LYS A  44     -10.502  -2.135  40.535  1.00  1.05           H  
ATOM    680 3HZ  LYS A  44      -8.929  -2.433  40.942  1.00  1.05           H  
ATOM    681  N   ASP A  45      -8.333   2.327  34.231  1.00  0.97           N  
ATOM    682  CA  ASP A  45      -7.947   2.165  32.842  1.00  0.97           C  
ATOM    683  C   ASP A  45      -8.391   3.350  32.007  1.00  0.97           C  
ATOM    684  O   ASP A  45      -9.509   3.845  32.138  1.00  0.97           O  
ATOM    685  CB  ASP A  45      -8.496   0.854  32.290  1.00  0.97           C  
ATOM    686  CG  ASP A  45      -7.815  -0.392  32.870  1.00  0.97           C  
ATOM    687  OD1 ASP A  45      -6.662  -0.606  32.586  1.00  0.97           O  
ATOM    688  OD2 ASP A  45      -8.460  -1.111  33.600  1.00  0.97           O  
ATOM    689  H   ASP A  45      -9.323   2.435  34.452  1.00  0.97           H  
ATOM    690  HA  ASP A  45      -6.861   2.116  32.789  1.00  0.97           H  
ATOM    691 1HB  ASP A  45      -9.528   0.783  32.570  1.00  0.97           H  
ATOM    692 2HB  ASP A  45      -8.432   0.844  31.202  1.00  0.97           H  
ATOM    693  N   PHE A  46      -7.470   3.863  31.221  1.00  0.89           N  
ATOM    694  CA  PHE A  46      -7.766   5.008  30.390  1.00  0.89           C  
ATOM    695  C   PHE A  46      -7.587   4.721  28.917  1.00  0.89           C  
ATOM    696  O   PHE A  46      -6.643   4.044  28.507  1.00  0.89           O  
ATOM    697  CB  PHE A  46      -6.873   6.151  30.828  1.00  0.89           C  
ATOM    698  CG  PHE A  46      -7.228   6.693  32.177  1.00  0.89           C  
ATOM    699  CD1 PHE A  46      -6.820   6.133  33.382  1.00  0.89           C  
ATOM    700  CD2 PHE A  46      -7.947   7.801  32.211  1.00  0.89           C  
ATOM    701  CE1 PHE A  46      -7.220   6.729  34.571  1.00  0.89           C  
ATOM    702  CE2 PHE A  46      -8.327   8.413  33.357  1.00  0.89           C  
ATOM    703  CZ  PHE A  46      -7.987   7.888  34.529  1.00  0.89           C  
ATOM    704  H   PHE A  46      -6.554   3.435  31.181  1.00  0.89           H  
ATOM    705  HA  PHE A  46      -8.804   5.298  30.550  1.00  0.89           H  
ATOM    706 1HB  PHE A  46      -5.841   5.820  30.850  1.00  0.89           H  
ATOM    707 2HB  PHE A  46      -6.953   6.964  30.106  1.00  0.89           H  
ATOM    708  HD1 PHE A  46      -6.212   5.224  33.393  1.00  0.89           H  
ATOM    709  HD2 PHE A  46      -8.227   8.187  31.284  1.00  0.89           H  
ATOM    710  HE1 PHE A  46      -6.928   6.294  35.532  1.00  0.89           H  
ATOM    711  HE2 PHE A  46      -8.922   9.318  33.313  1.00  0.89           H  
ATOM    712  HZ  PHE A  46      -8.319   8.379  35.429  1.00  0.89           H  
ATOM    713  N   VAL A  47      -8.489   5.283  28.131  1.00  0.83           N  
ATOM    714  CA  VAL A  47      -8.423   5.194  26.684  1.00  0.83           C  
ATOM    715  C   VAL A  47      -8.331   6.595  26.117  1.00  0.83           C  
ATOM    716  O   VAL A  47      -9.039   7.489  26.572  1.00  0.83           O  
ATOM    717  CB  VAL A  47      -9.650   4.461  26.114  1.00  0.83           C  
ATOM    718  CG1 VAL A  47      -9.574   4.439  24.583  1.00  0.83           C  
ATOM    719  CG2 VAL A  47      -9.703   3.051  26.681  1.00  0.83           C  
ATOM    720  H   VAL A  47      -9.263   5.789  28.566  1.00  0.83           H  
ATOM    721  HA  VAL A  47      -7.526   4.640  26.402  1.00  0.83           H  
ATOM    722  HB  VAL A  47     -10.546   4.998  26.392  1.00  0.83           H  
ATOM    723 1HG1 VAL A  47     -10.446   3.935  24.181  1.00  0.83           H  
ATOM    724 2HG1 VAL A  47      -9.547   5.456  24.205  1.00  0.83           H  
ATOM    725 3HG1 VAL A  47      -8.669   3.912  24.267  1.00  0.83           H  
ATOM    726 1HG2 VAL A  47     -10.574   2.533  26.285  1.00  0.83           H  
ATOM    727 2HG2 VAL A  47      -8.795   2.512  26.396  1.00  0.83           H  
ATOM    728 3HG2 VAL A  47      -9.773   3.095  27.766  1.00  0.83           H  
ATOM    729  N   PHE A  48      -7.404   6.790  25.201  1.00  0.78           N  
ATOM    730  CA  PHE A  48      -7.181   8.065  24.549  1.00  0.78           C  
ATOM    731  C   PHE A  48      -7.707   8.038  23.113  1.00  0.78           C  
ATOM    732  O   PHE A  48      -7.314   7.180  22.326  1.00  0.78           O  
ATOM    733  CB  PHE A  48      -5.694   8.388  24.617  1.00  0.78           C  
ATOM    734  CG  PHE A  48      -5.274   9.661  23.984  1.00  0.78           C  
ATOM    735  CD1 PHE A  48      -5.715  10.869  24.478  1.00  0.78           C  
ATOM    736  CD2 PHE A  48      -4.398   9.663  22.911  1.00  0.78           C  
ATOM    737  CE1 PHE A  48      -5.303  12.038  23.905  1.00  0.78           C  
ATOM    738  CE2 PHE A  48      -3.986  10.835  22.349  1.00  0.78           C  
ATOM    739  CZ  PHE A  48      -4.434  12.026  22.840  1.00  0.78           C  
ATOM    740  H   PHE A  48      -6.847   5.993  24.913  1.00  0.78           H  
ATOM    741  HA  PHE A  48      -7.721   8.831  25.098  1.00  0.78           H  
ATOM    742 1HB  PHE A  48      -5.392   8.424  25.663  1.00  0.78           H  
ATOM    743 2HB  PHE A  48      -5.153   7.590  24.166  1.00  0.78           H  
ATOM    744  HD1 PHE A  48      -6.399  10.884  25.322  1.00  0.78           H  
ATOM    745  HD2 PHE A  48      -4.035   8.724  22.518  1.00  0.78           H  
ATOM    746  HE1 PHE A  48      -5.658  12.963  24.290  1.00  0.78           H  
ATOM    747  HE2 PHE A  48      -3.311  10.822  21.519  1.00  0.78           H  
ATOM    748  HZ  PHE A  48      -4.103  12.963  22.384  1.00  0.78           H  
ATOM    749  N   ASN A  49      -8.627   8.941  22.809  1.00  0.74           N  
ATOM    750  CA  ASN A  49      -9.259   9.038  21.508  1.00  0.74           C  
ATOM    751  C   ASN A  49      -8.832  10.288  20.746  1.00  0.74           C  
ATOM    752  O   ASN A  49      -9.041  11.424  21.191  1.00  0.74           O  
ATOM    753  CB  ASN A  49     -10.766   8.981  21.616  1.00  0.74           C  
ATOM    754  CG  ASN A  49     -11.288   7.651  22.094  1.00  0.74           C  
ATOM    755  OD1 ASN A  49     -10.552   6.675  22.202  1.00  0.74           O  
ATOM    756  ND2 ASN A  49     -12.561   7.580  22.349  1.00  0.74           N  
ATOM    757  H   ASN A  49      -8.895   9.599  23.522  1.00  0.74           H  
ATOM    758  HA  ASN A  49      -8.941   8.185  20.912  1.00  0.74           H  
ATOM    759 1HB  ASN A  49     -11.100   9.751  22.307  1.00  0.74           H  
ATOM    760 2HB  ASN A  49     -11.180   9.197  20.652  1.00  0.74           H  
ATOM    761 1HD2 ASN A  49     -12.961   6.718  22.655  1.00  0.74           H  
ATOM    762 2HD2 ASN A  49     -13.141   8.391  22.267  1.00  0.74           H  
ATOM    763  N   ILE A  50      -8.246  10.066  19.586  1.00  0.73           N  
ATOM    764  CA  ILE A  50      -7.748  11.151  18.769  1.00  0.73           C  
ATOM    765  C   ILE A  50      -8.803  11.460  17.730  1.00  0.73           C  
ATOM    766  O   ILE A  50      -9.243  10.561  17.019  1.00  0.73           O  
ATOM    767  CB  ILE A  50      -6.461  10.727  18.089  1.00  0.73           C  
ATOM    768  CG1 ILE A  50      -5.459  10.337  19.154  1.00  0.73           C  
ATOM    769  CG2 ILE A  50      -5.951  11.897  17.272  1.00  0.73           C  
ATOM    770  CD1 ILE A  50      -4.325   9.570  18.632  1.00  0.73           C  
ATOM    771  H   ILE A  50      -8.117   9.101  19.278  1.00  0.73           H  
ATOM    772  HA  ILE A  50      -7.569  12.026  19.387  1.00  0.73           H  
ATOM    773  HB  ILE A  50      -6.633   9.866  17.454  1.00  0.73           H  
ATOM    774 1HG1 ILE A  50      -5.082  11.243  19.631  1.00  0.73           H  
ATOM    775 2HG1 ILE A  50      -5.960   9.727  19.909  1.00  0.73           H  
ATOM    776 1HG2 ILE A  50      -5.028  11.655  16.792  1.00  0.73           H  
ATOM    777 2HG2 ILE A  50      -6.689  12.168  16.517  1.00  0.73           H  
ATOM    778 3HG2 ILE A  50      -5.794  12.741  17.947  1.00  0.73           H  
ATOM    779 1HD1 ILE A  50      -3.665   9.316  19.443  1.00  0.73           H  
ATOM    780 2HD1 ILE A  50      -4.711   8.662  18.180  1.00  0.73           H  
ATOM    781 3HD1 ILE A  50      -3.795  10.139  17.900  1.00  0.73           H  
ATOM    782  N   ILE A  51      -9.248  12.701  17.678  1.00  0.74           N  
ATOM    783  CA  ILE A  51     -10.341  13.062  16.796  1.00  0.74           C  
ATOM    784  C   ILE A  51      -9.839  13.809  15.581  1.00  0.74           C  
ATOM    785  O   ILE A  51      -9.308  14.903  15.708  1.00  0.74           O  
ATOM    786  CB  ILE A  51     -11.296  14.013  17.517  1.00  0.74           C  
ATOM    787  CG1 ILE A  51     -11.810  13.426  18.783  1.00  0.74           C  
ATOM    788  CG2 ILE A  51     -12.491  14.287  16.591  1.00  0.74           C  
ATOM    789  CD1 ILE A  51     -12.427  14.483  19.612  1.00  0.74           C  
ATOM    790  H   ILE A  51      -8.831  13.395  18.290  1.00  0.74           H  
ATOM    791  HA  ILE A  51     -10.858  12.166  16.468  1.00  0.74           H  
ATOM    792  HB  ILE A  51     -10.786  14.940  17.755  1.00  0.74           H  
ATOM    793 1HG1 ILE A  51     -12.562  12.671  18.556  1.00  0.74           H  
ATOM    794 2HG1 ILE A  51     -10.998  12.960  19.348  1.00  0.74           H  
ATOM    795 1HG2 ILE A  51     -13.187  14.967  17.078  1.00  0.74           H  
ATOM    796 2HG2 ILE A  51     -12.143  14.730  15.659  1.00  0.74           H  
ATOM    797 3HG2 ILE A  51     -13.002  13.346  16.369  1.00  0.74           H  
ATOM    798 1HD1 ILE A  51     -12.811  14.065  20.521  1.00  0.74           H  
ATOM    799 2HD1 ILE A  51     -11.675  15.239  19.851  1.00  0.74           H  
ATOM    800 3HD1 ILE A  51     -13.226  14.941  19.049  1.00  0.74           H  
ATOM    801  N   ILE A  52     -10.048  13.254  14.410  1.00  0.79           N  
ATOM    802  CA  ILE A  52      -9.649  13.913  13.187  1.00  0.79           C  
ATOM    803  C   ILE A  52     -10.917  14.392  12.468  1.00  0.79           C  
ATOM    804  O   ILE A  52     -11.728  13.552  12.079  1.00  0.79           O  
ATOM    805  CB  ILE A  52      -8.831  12.975  12.296  1.00  0.79           C  
ATOM    806  CG1 ILE A  52      -7.556  12.552  13.032  1.00  0.79           C  
ATOM    807  CG2 ILE A  52      -8.485  13.665  10.947  1.00  0.79           C  
ATOM    808  CD1 ILE A  52      -6.809  11.489  12.319  1.00  0.79           C  
ATOM    809  H   ILE A  52     -10.496  12.342  14.372  1.00  0.79           H  
ATOM    810  HA  ILE A  52      -9.000  14.732  13.457  1.00  0.79           H  
ATOM    811  HB  ILE A  52      -9.415  12.070  12.102  1.00  0.79           H  
ATOM    812 1HG1 ILE A  52      -6.908  13.422  13.140  1.00  0.79           H  
ATOM    813 2HG1 ILE A  52      -7.814  12.183  14.028  1.00  0.79           H  
ATOM    814 1HG2 ILE A  52      -7.915  12.978  10.322  1.00  0.79           H  
ATOM    815 2HG2 ILE A  52      -9.409  13.944  10.430  1.00  0.79           H  
ATOM    816 3HG2 ILE A  52      -7.893  14.558  11.128  1.00  0.79           H  
ATOM    817 1HD1 ILE A  52      -5.919  11.237  12.872  1.00  0.79           H  
ATOM    818 2HD1 ILE A  52      -7.442  10.619  12.229  1.00  0.79           H  
ATOM    819 3HD1 ILE A  52      -6.538  11.843  11.331  1.00  0.79           H  
ATOM    820  N   PRO A  53     -11.110  15.706  12.275  1.00  0.87           N  
ATOM    821  CA  PRO A  53     -12.299  16.301  11.717  1.00  0.87           C  
ATOM    822  C   PRO A  53     -12.428  15.908  10.260  1.00  0.87           C  
ATOM    823  O   PRO A  53     -11.418  15.769   9.585  1.00  0.87           O  
ATOM    824  CB  PRO A  53     -12.028  17.798  11.910  1.00  0.87           C  
ATOM    825  CG  PRO A  53     -10.544  17.931  11.953  1.00  0.87           C  
ATOM    826  CD  PRO A  53     -10.057  16.660  12.586  1.00  0.87           C  
ATOM    827  HA  PRO A  53     -13.168  15.977  12.300  1.00  0.87           H  
ATOM    828 1HB  PRO A  53     -12.494  18.381  11.096  1.00  0.87           H  
ATOM    829 2HB  PRO A  53     -12.480  18.112  12.847  1.00  0.87           H  
ATOM    830 1HG  PRO A  53     -10.159  18.076  10.939  1.00  0.87           H  
ATOM    831 2HG  PRO A  53     -10.257  18.826  12.531  1.00  0.87           H  
ATOM    832 1HD  PRO A  53      -9.160  16.369  12.080  1.00  0.87           H  
ATOM    833 2HD  PRO A  53      -9.927  16.780  13.671  1.00  0.87           H  
ATOM    834  N   ASN A  54     -13.666  15.805   9.761  1.00  0.99           N  
ATOM    835  CA  ASN A  54     -13.969  15.458   8.356  1.00  0.99           C  
ATOM    836  C   ASN A  54     -13.315  16.383   7.326  1.00  0.99           C  
ATOM    837  O   ASN A  54     -12.960  15.964   6.223  1.00  0.99           O  
ATOM    838  CB  ASN A  54     -15.463  15.532   8.120  1.00  0.99           C  
ATOM    839  CG  ASN A  54     -15.902  14.923   6.811  1.00  0.99           C  
ATOM    840  OD1 ASN A  54     -15.880  13.694   6.654  1.00  0.99           O  
ATOM    841  ND2 ASN A  54     -16.273  15.744   5.860  1.00  0.99           N  
ATOM    842  H   ASN A  54     -14.442  15.913  10.415  1.00  0.99           H  
ATOM    843  HA  ASN A  54     -13.610  14.445   8.167  1.00  0.99           H  
ATOM    844 1HB  ASN A  54     -15.996  15.054   8.931  1.00  0.99           H  
ATOM    845 2HB  ASN A  54     -15.763  16.584   8.117  1.00  0.99           H  
ATOM    846 1HD2 ASN A  54     -16.555  15.388   4.974  1.00  0.99           H  
ATOM    847 2HD2 ASN A  54     -16.240  16.761   5.995  1.00  0.99           H  
ATOM    848  N   ASP A  55     -13.170  17.637   7.710  1.00  1.12           N  
ATOM    849  CA  ASP A  55     -12.620  18.697   6.887  1.00  1.12           C  
ATOM    850  C   ASP A  55     -11.633  19.460   7.731  1.00  1.12           C  
ATOM    851  O   ASP A  55     -11.942  19.877   8.849  1.00  1.12           O  
ATOM    852  CB  ASP A  55     -13.712  19.653   6.390  1.00  1.12           C  
ATOM    853  CG  ASP A  55     -14.681  19.046   5.345  1.00  1.12           C  
ATOM    854  OD1 ASP A  55     -14.305  18.931   4.178  1.00  1.12           O  
ATOM    855  OD2 ASP A  55     -15.783  18.681   5.736  1.00  1.12           O  
ATOM    856  H   ASP A  55     -13.469  17.865   8.645  1.00  1.12           H  
ATOM    857  HA  ASP A  55     -12.095  18.261   6.037  1.00  1.12           H  
ATOM    858 1HB  ASP A  55     -14.299  19.998   7.239  1.00  1.12           H  
ATOM    859 2HB  ASP A  55     -13.237  20.532   5.949  1.00  1.12           H  
ATOM    860  N   LEU A  56     -10.443  19.676   7.200  1.00  1.25           N  
ATOM    861  CA  LEU A  56      -9.393  20.299   7.986  1.00  1.25           C  
ATOM    862  C   LEU A  56      -9.517  21.816   8.033  1.00  1.25           C  
ATOM    863  O   LEU A  56      -8.676  22.536   7.506  1.00  1.25           O  
ATOM    864  CB  LEU A  56      -8.042  19.931   7.382  1.00  1.25           C  
ATOM    865  CG  LEU A  56      -7.786  18.422   7.250  1.00  1.25           C  
ATOM    866  CD1 LEU A  56      -6.419  18.218   6.658  1.00  1.25           C  
ATOM    867  CD2 LEU A  56      -7.949  17.757   8.594  1.00  1.25           C  
ATOM    868  H   LEU A  56     -10.247  19.356   6.262  1.00  1.25           H  
ATOM    869  HA  LEU A  56      -9.450  19.916   9.005  1.00  1.25           H  
ATOM    870 1HB  LEU A  56      -7.970  20.374   6.386  1.00  1.25           H  
ATOM    871 2HB  LEU A  56      -7.250  20.355   8.006  1.00  1.25           H  
ATOM    872  HG  LEU A  56      -8.503  17.987   6.554  1.00  1.25           H  
ATOM    873 1HD1 LEU A  56      -6.219  17.164   6.537  1.00  1.25           H  
ATOM    874 2HD1 LEU A  56      -6.370  18.706   5.680  1.00  1.25           H  
ATOM    875 3HD1 LEU A  56      -5.681  18.653   7.322  1.00  1.25           H  
ATOM    876 1HD2 LEU A  56      -7.766  16.691   8.504  1.00  1.25           H  
ATOM    877 2HD2 LEU A  56      -7.253  18.183   9.276  1.00  1.25           H  
ATOM    878 3HD2 LEU A  56      -8.960  17.919   8.958  1.00  1.25           H  
ATOM    879  N   ASP A  57     -10.596  22.293   8.642  1.00  1.34           N  
ATOM    880  CA  ASP A  57     -10.854  23.725   8.752  1.00  1.34           C  
ATOM    881  C   ASP A  57      -9.743  24.364   9.546  1.00  1.34           C  
ATOM    882  O   ASP A  57      -9.236  23.783  10.503  1.00  1.34           O  
ATOM    883  CB  ASP A  57     -12.184  24.063   9.425  1.00  1.34           C  
ATOM    884  CG  ASP A  57     -12.584  25.572   9.203  1.00  1.34           C  
ATOM    885  OD1 ASP A  57     -13.230  25.826   8.213  1.00  1.34           O  
ATOM    886  OD2 ASP A  57     -12.199  26.441   9.979  1.00  1.34           O  
ATOM    887  H   ASP A  57     -11.242  21.609   9.032  1.00  1.34           H  
ATOM    888  HA  ASP A  57     -10.853  24.159   7.752  1.00  1.34           H  
ATOM    889 1HB  ASP A  57     -12.970  23.420   9.029  1.00  1.34           H  
ATOM    890 2HB  ASP A  57     -12.108  23.875  10.499  1.00  1.34           H  
ATOM    891  N   ALA A  58      -9.373  25.577   9.179  1.00  1.37           N  
ATOM    892  CA  ALA A  58      -8.340  26.281   9.916  1.00  1.37           C  
ATOM    893  C   ALA A  58      -8.692  26.431  11.395  1.00  1.37           C  
ATOM    894  O   ALA A  58      -7.820  26.343  12.268  1.00  1.37           O  
ATOM    895  CB  ALA A  58      -8.148  27.670   9.336  1.00  1.37           C  
ATOM    896  H   ALA A  58      -9.812  26.018   8.383  1.00  1.37           H  
ATOM    897  HA  ALA A  58      -7.414  25.712   9.828  1.00  1.37           H  
ATOM    898 1HB  ALA A  58      -7.358  28.184   9.877  1.00  1.37           H  
ATOM    899 2HB  ALA A  58      -7.878  27.593   8.287  1.00  1.37           H  
ATOM    900 3HB  ALA A  58      -9.078  28.228   9.430  1.00  1.37           H  
ATOM    901  N   ASP A  59      -9.975  26.645  11.712  1.00  1.34           N  
ATOM    902  CA  ASP A  59     -10.336  26.882  13.099  1.00  1.34           C  
ATOM    903  C   ASP A  59     -10.639  25.578  13.817  1.00  1.34           C  
ATOM    904  O   ASP A  59     -11.791  25.274  14.167  1.00  1.34           O  
ATOM    905  CB  ASP A  59     -11.516  27.851  13.159  1.00  1.34           C  
ATOM    906  CG  ASP A  59     -11.855  28.385  14.570  1.00  1.34           C  
ATOM    907  OD1 ASP A  59     -11.282  27.931  15.567  1.00  1.34           O  
ATOM    908  OD2 ASP A  59     -12.709  29.257  14.634  1.00  1.34           O  
ATOM    909  H   ASP A  59     -10.708  26.641  10.995  1.00  1.34           H  
ATOM    910  HA  ASP A  59      -9.490  27.353  13.598  1.00  1.34           H  
ATOM    911 1HB  ASP A  59     -11.308  28.700  12.509  1.00  1.34           H  
ATOM    912 2HB  ASP A  59     -12.400  27.350  12.750  1.00  1.34           H  
ATOM    913  N   ILE A  60      -9.562  24.855  14.095  1.00  1.26           N  
ATOM    914  CA  ILE A  60      -9.627  23.552  14.729  1.00  1.26           C  
ATOM    915  C   ILE A  60     -10.173  23.673  16.125  1.00  1.26           C  
ATOM    916  O   ILE A  60     -10.998  22.863  16.542  1.00  1.26           O  
ATOM    917  CB  ILE A  60      -8.255  22.868  14.768  1.00  1.26           C  
ATOM    918  CG1 ILE A  60      -7.828  22.521  13.355  1.00  1.26           C  
ATOM    919  CG2 ILE A  60      -8.307  21.616  15.647  1.00  1.26           C  
ATOM    920  CD1 ILE A  60      -6.411  22.080  13.240  1.00  1.26           C  
ATOM    921  H   ILE A  60      -8.674  25.232  13.755  1.00  1.26           H  
ATOM    922  HA  ILE A  60     -10.303  22.922  14.151  1.00  1.26           H  
ATOM    923  HB  ILE A  60      -7.519  23.560  15.173  1.00  1.26           H  
ATOM    924 1HG1 ILE A  60      -8.470  21.727  12.976  1.00  1.26           H  
ATOM    925 2HG1 ILE A  60      -7.962  23.406  12.723  1.00  1.26           H  
ATOM    926 1HG2 ILE A  60      -7.329  21.133  15.674  1.00  1.26           H  
ATOM    927 2HG2 ILE A  60      -8.606  21.882  16.661  1.00  1.26           H  
ATOM    928 3HG2 ILE A  60      -9.027  20.937  15.223  1.00  1.26           H  
ATOM    929 1HD1 ILE A  60      -6.206  21.864  12.199  1.00  1.26           H  
ATOM    930 2HD1 ILE A  60      -5.745  22.869  13.590  1.00  1.26           H  
ATOM    931 3HD1 ILE A  60      -6.268  21.185  13.838  1.00  1.26           H  
ATOM    932  N   LYS A  61      -9.699  24.677  16.857  1.00  1.16           N  
ATOM    933  CA  LYS A  61     -10.133  24.872  18.224  1.00  1.16           C  
ATOM    934  C   LYS A  61     -11.641  25.024  18.317  1.00  1.16           C  
ATOM    935  O   LYS A  61     -12.274  24.332  19.114  1.00  1.16           O  
ATOM    936  CB  LYS A  61      -9.458  26.092  18.838  1.00  1.16           C  
ATOM    937  CG  LYS A  61      -9.844  26.344  20.294  1.00  1.16           C  
ATOM    938  CD  LYS A  61      -9.111  27.551  20.868  1.00  1.16           C  
ATOM    939  CE  LYS A  61      -9.534  27.820  22.308  1.00  1.16           C  
ATOM    940  NZ  LYS A  61      -8.826  28.997  22.885  1.00  1.16           N  
ATOM    941  H   LYS A  61      -9.038  25.317  16.441  1.00  1.16           H  
ATOM    942  HA  LYS A  61      -9.852  23.992  18.802  1.00  1.16           H  
ATOM    943 1HB  LYS A  61      -8.377  25.980  18.783  1.00  1.16           H  
ATOM    944 2HB  LYS A  61      -9.727  26.981  18.260  1.00  1.16           H  
ATOM    945 1HG  LYS A  61     -10.920  26.522  20.353  1.00  1.16           H  
ATOM    946 2HG  LYS A  61      -9.605  25.466  20.891  1.00  1.16           H  
ATOM    947 1HD  LYS A  61      -8.036  27.372  20.840  1.00  1.16           H  
ATOM    948 2HD  LYS A  61      -9.333  28.430  20.262  1.00  1.16           H  
ATOM    949 1HE  LYS A  61     -10.607  28.004  22.335  1.00  1.16           H  
ATOM    950 2HE  LYS A  61      -9.311  26.942  22.915  1.00  1.16           H  
ATOM    951 1HZ  LYS A  61      -9.132  29.142  23.837  1.00  1.16           H  
ATOM    952 2HZ  LYS A  61      -7.829  28.830  22.874  1.00  1.16           H  
ATOM    953 3HZ  LYS A  61      -9.035  29.819  22.336  1.00  1.16           H  
ATOM    954  N   ARG A  62     -12.250  25.904  17.511  1.00  1.06           N  
ATOM    955  CA  ARG A  62     -13.693  26.041  17.619  1.00  1.06           C  
ATOM    956  C   ARG A  62     -14.387  24.728  17.339  1.00  1.06           C  
ATOM    957  O   ARG A  62     -15.286  24.328  18.080  1.00  1.06           O  
ATOM    958  CB  ARG A  62     -14.212  27.082  16.668  1.00  1.06           C  
ATOM    959  CG  ARG A  62     -15.671  27.423  16.755  1.00  1.06           C  
ATOM    960  CD  ARG A  62     -15.972  28.447  15.741  1.00  1.06           C  
ATOM    961  NE  ARG A  62     -15.178  29.643  15.968  1.00  1.06           N  
ATOM    962  CZ  ARG A  62     -15.498  30.651  16.803  1.00  1.06           C  
ATOM    963  NH1 ARG A  62     -16.633  30.627  17.474  1.00  1.06           N  
ATOM    964  NH2 ARG A  62     -14.668  31.671  16.947  1.00  1.06           N  
ATOM    965  H   ARG A  62     -11.744  26.495  16.833  1.00  1.06           H  
ATOM    966  HA  ARG A  62     -13.934  26.352  18.636  1.00  1.06           H  
ATOM    967 1HB  ARG A  62     -13.658  28.006  16.821  1.00  1.06           H  
ATOM    968 2HB  ARG A  62     -14.014  26.757  15.645  1.00  1.06           H  
ATOM    969 1HG  ARG A  62     -16.265  26.537  16.552  1.00  1.06           H  
ATOM    970 2HG  ARG A  62     -15.909  27.816  17.742  1.00  1.06           H  
ATOM    971 1HD  ARG A  62     -15.723  28.059  14.752  1.00  1.06           H  
ATOM    972 2HD  ARG A  62     -17.026  28.717  15.779  1.00  1.06           H  
ATOM    973  HE  ARG A  62     -14.261  29.685  15.484  1.00  1.06           H  
ATOM    974 1HH1 ARG A  62     -17.266  29.849  17.363  1.00  1.06           H  
ATOM    975 2HH1 ARG A  62     -16.867  31.385  18.098  1.00  1.06           H  
ATOM    976 1HH2 ARG A  62     -13.793  31.687  16.430  1.00  1.06           H  
ATOM    977 2HH2 ARG A  62     -14.900  32.426  17.569  1.00  1.06           H  
ATOM    978  N   ARG A  63     -13.973  24.036  16.272  1.00  0.98           N  
ATOM    979  CA  ARG A  63     -14.639  22.783  15.960  1.00  0.98           C  
ATOM    980  C   ARG A  63     -14.496  21.790  17.104  1.00  0.98           C  
ATOM    981  O   ARG A  63     -15.451  21.082  17.449  1.00  0.98           O  
ATOM    982  CB  ARG A  63     -14.112  22.167  14.686  1.00  0.98           C  
ATOM    983  CG  ARG A  63     -14.876  20.923  14.278  1.00  0.98           C  
ATOM    984  CD  ARG A  63     -14.423  20.389  12.993  1.00  0.98           C  
ATOM    985  NE  ARG A  63     -15.130  19.151  12.641  1.00  0.98           N  
ATOM    986  CZ  ARG A  63     -16.309  19.091  11.991  1.00  0.98           C  
ATOM    987  NH1 ARG A  63     -16.916  20.195  11.611  1.00  0.98           N  
ATOM    988  NH2 ARG A  63     -16.856  17.918  11.734  1.00  0.98           N  
ATOM    989  H   ARG A  63     -13.212  24.386  15.680  1.00  0.98           H  
ATOM    990  HA  ARG A  63     -15.696  22.987  15.815  1.00  0.98           H  
ATOM    991 1HB  ARG A  63     -14.161  22.892  13.875  1.00  0.98           H  
ATOM    992 2HB  ARG A  63     -13.060  21.893  14.823  1.00  0.98           H  
ATOM    993 1HG  ARG A  63     -14.736  20.156  15.039  1.00  0.98           H  
ATOM    994 2HG  ARG A  63     -15.937  21.161  14.196  1.00  0.98           H  
ATOM    995 1HD  ARG A  63     -14.607  21.122  12.209  1.00  0.98           H  
ATOM    996 2HD  ARG A  63     -13.361  20.188  13.054  1.00  0.98           H  
ATOM    997  HE  ARG A  63     -14.709  18.267  12.913  1.00  0.98           H  
ATOM    998 1HH1 ARG A  63     -16.502  21.095  11.807  1.00  0.98           H  
ATOM    999 2HH1 ARG A  63     -17.799  20.141  11.125  1.00  0.98           H  
ATOM   1000 1HH2 ARG A  63     -16.383  17.049  12.032  1.00  0.98           H  
ATOM   1001 2HH2 ARG A  63     -17.736  17.859  11.252  1.00  0.98           H  
ATOM   1002  N   ALA A  64     -13.304  21.739  17.700  1.00  0.92           N  
ATOM   1003  CA  ALA A  64     -13.051  20.841  18.807  1.00  0.92           C  
ATOM   1004  C   ALA A  64     -13.964  21.151  19.972  1.00  0.92           C  
ATOM   1005  O   ALA A  64     -14.550  20.243  20.560  1.00  0.92           O  
ATOM   1006  CB  ALA A  64     -11.612  20.971  19.257  1.00  0.92           C  
ATOM   1007  H   ALA A  64     -12.544  22.331  17.369  1.00  0.92           H  
ATOM   1008  HA  ALA A  64     -13.246  19.825  18.473  1.00  0.92           H  
ATOM   1009 1HB  ALA A  64     -11.424  20.284  20.065  1.00  0.92           H  
ATOM   1010 2HB  ALA A  64     -10.946  20.752  18.438  1.00  0.92           H  
ATOM   1011 3HB  ALA A  64     -11.431  21.985  19.592  1.00  0.92           H  
ATOM   1012  N   GLN A  65     -14.163  22.441  20.258  1.00  0.88           N  
ATOM   1013  CA  GLN A  65     -15.011  22.817  21.377  1.00  0.88           C  
ATOM   1014  C   GLN A  65     -16.456  22.440  21.097  1.00  0.88           C  
ATOM   1015  O   GLN A  65     -17.168  21.987  21.992  1.00  0.88           O  
ATOM   1016  CB  GLN A  65     -14.894  24.315  21.673  1.00  0.88           C  
ATOM   1017  CG  GLN A  65     -13.517  24.753  22.195  1.00  0.88           C  
ATOM   1018  CD  GLN A  65     -13.099  24.074  23.485  1.00  0.88           C  
ATOM   1019  OE1 GLN A  65     -13.879  23.967  24.439  1.00  0.88           O  
ATOM   1020  NE2 GLN A  65     -11.844  23.626  23.518  1.00  0.88           N  
ATOM   1021  H   GLN A  65     -13.671  23.161  19.726  1.00  0.88           H  
ATOM   1022  HA  GLN A  65     -14.682  22.270  22.256  1.00  0.88           H  
ATOM   1023 1HB  GLN A  65     -15.090  24.871  20.753  1.00  0.88           H  
ATOM   1024 2HB  GLN A  65     -15.648  24.604  22.400  1.00  0.88           H  
ATOM   1025 1HG  GLN A  65     -12.773  24.512  21.452  1.00  0.88           H  
ATOM   1026 2HG  GLN A  65     -13.532  25.829  22.362  1.00  0.88           H  
ATOM   1027 1HE2 GLN A  65     -11.472  23.177  24.341  1.00  0.88           H  
ATOM   1028 2HE2 GLN A  65     -11.255  23.744  22.720  1.00  0.88           H  
ATOM   1029  N   ILE A  66     -16.877  22.548  19.841  1.00  0.86           N  
ATOM   1030  CA  ILE A  66     -18.236  22.169  19.488  1.00  0.86           C  
ATOM   1031  C   ILE A  66     -18.419  20.671  19.715  1.00  0.86           C  
ATOM   1032  O   ILE A  66     -19.408  20.244  20.322  1.00  0.86           O  
ATOM   1033  CB  ILE A  66     -18.551  22.546  18.032  1.00  0.86           C  
ATOM   1034  CG1 ILE A  66     -18.596  24.077  17.897  1.00  0.86           C  
ATOM   1035  CG2 ILE A  66     -19.860  21.922  17.620  1.00  0.86           C  
ATOM   1036  CD1 ILE A  66     -18.595  24.563  16.470  1.00  0.86           C  
ATOM   1037  H   ILE A  66     -16.254  22.939  19.133  1.00  0.86           H  
ATOM   1038  HA  ILE A  66     -18.926  22.701  20.137  1.00  0.86           H  
ATOM   1039  HB  ILE A  66     -17.759  22.185  17.384  1.00  0.86           H  
ATOM   1040 1HG1 ILE A  66     -19.495  24.444  18.385  1.00  0.86           H  
ATOM   1041 2HG1 ILE A  66     -17.732  24.499  18.406  1.00  0.86           H  
ATOM   1042 1HG2 ILE A  66     -20.078  22.185  16.588  1.00  0.86           H  
ATOM   1043 2HG2 ILE A  66     -19.785  20.839  17.714  1.00  0.86           H  
ATOM   1044 3HG2 ILE A  66     -20.650  22.292  18.270  1.00  0.86           H  
ATOM   1045 1HD1 ILE A  66     -18.629  25.651  16.458  1.00  0.86           H  
ATOM   1046 2HD1 ILE A  66     -17.690  24.224  15.975  1.00  0.86           H  
ATOM   1047 3HD1 ILE A  66     -19.464  24.167  15.951  1.00  0.86           H  
ATOM   1048  N   TYR A  67     -17.444  19.875  19.262  1.00  0.85           N  
ATOM   1049  CA  TYR A  67     -17.477  18.429  19.449  1.00  0.85           C  
ATOM   1050  C   TYR A  67     -17.599  18.100  20.939  1.00  0.85           C  
ATOM   1051  O   TYR A  67     -18.495  17.354  21.352  1.00  0.85           O  
ATOM   1052  CB  TYR A  67     -16.193  17.778  18.894  1.00  0.85           C  
ATOM   1053  CG  TYR A  67     -16.120  16.236  19.053  1.00  0.85           C  
ATOM   1054  CD1 TYR A  67     -16.524  15.402  18.018  1.00  0.85           C  
ATOM   1055  CD2 TYR A  67     -15.679  15.672  20.241  1.00  0.85           C  
ATOM   1056  CE1 TYR A  67     -16.464  14.021  18.170  1.00  0.85           C  
ATOM   1057  CE2 TYR A  67     -15.628  14.293  20.395  1.00  0.85           C  
ATOM   1058  CZ  TYR A  67     -16.014  13.473  19.360  1.00  0.85           C  
ATOM   1059  OH  TYR A  67     -15.966  12.111  19.502  1.00  0.85           O  
ATOM   1060  H   TYR A  67     -16.657  20.296  18.764  1.00  0.85           H  
ATOM   1061  HA  TYR A  67     -18.348  18.025  18.935  1.00  0.85           H  
ATOM   1062 1HB  TYR A  67     -16.090  18.023  17.836  1.00  0.85           H  
ATOM   1063 2HB  TYR A  67     -15.331  18.198  19.400  1.00  0.85           H  
ATOM   1064  HD1 TYR A  67     -16.882  15.830  17.080  1.00  0.85           H  
ATOM   1065  HD2 TYR A  67     -15.378  16.313  21.044  1.00  0.85           H  
ATOM   1066  HE1 TYR A  67     -16.774  13.371  17.352  1.00  0.85           H  
ATOM   1067  HE2 TYR A  67     -15.278  13.859  21.329  1.00  0.85           H  
ATOM   1068  HH  TYR A  67     -15.741  11.894  20.410  1.00  0.85           H  
ATOM   1069  N   PHE A  68     -16.719  18.708  21.744  1.00  0.85           N  
ATOM   1070  CA  PHE A  68     -16.655  18.448  23.173  1.00  0.85           C  
ATOM   1071  C   PHE A  68     -17.954  18.831  23.872  1.00  0.85           C  
ATOM   1072  O   PHE A  68     -18.433  18.108  24.755  1.00  0.85           O  
ATOM   1073  CB  PHE A  68     -15.475  19.230  23.769  1.00  0.85           C  
ATOM   1074  CG  PHE A  68     -14.139  18.681  23.307  1.00  0.85           C  
ATOM   1075  CD1 PHE A  68     -13.995  17.345  23.094  1.00  0.85           C  
ATOM   1076  CD2 PHE A  68     -13.057  19.505  23.037  1.00  0.85           C  
ATOM   1077  CE1 PHE A  68     -12.833  16.808  22.631  1.00  0.85           C  
ATOM   1078  CE2 PHE A  68     -11.868  18.969  22.568  1.00  0.85           C  
ATOM   1079  CZ  PHE A  68     -11.759  17.610  22.362  1.00  0.85           C  
ATOM   1080  H   PHE A  68     -16.033  19.341  21.330  1.00  0.85           H  
ATOM   1081  HA  PHE A  68     -16.484  17.390  23.320  1.00  0.85           H  
ATOM   1082 1HB  PHE A  68     -15.540  20.276  23.476  1.00  0.85           H  
ATOM   1083 2HB  PHE A  68     -15.511  19.182  24.861  1.00  0.85           H  
ATOM   1084  HD1 PHE A  68     -14.829  16.711  23.292  1.00  0.85           H  
ATOM   1085  HD2 PHE A  68     -13.151  20.580  23.192  1.00  0.85           H  
ATOM   1086  HE1 PHE A  68     -12.776  15.749  22.473  1.00  0.85           H  
ATOM   1087  HE2 PHE A  68     -11.023  19.619  22.360  1.00  0.85           H  
ATOM   1088  HZ  PHE A  68     -10.829  17.181  21.993  1.00  0.85           H  
ATOM   1089  N   LYS A  69     -18.568  19.943  23.469  1.00  0.86           N  
ATOM   1090  CA  LYS A  69     -19.821  20.329  24.096  1.00  0.86           C  
ATOM   1091  C   LYS A  69     -20.955  19.371  23.729  1.00  0.86           C  
ATOM   1092  O   LYS A  69     -21.690  18.918  24.608  1.00  0.86           O  
ATOM   1093  CB  LYS A  69     -20.186  21.762  23.711  1.00  0.86           C  
ATOM   1094  CG  LYS A  69     -19.294  22.828  24.359  1.00  0.86           C  
ATOM   1095  CD  LYS A  69     -19.669  24.228  23.904  1.00  0.86           C  
ATOM   1096  CE  LYS A  69     -18.759  25.274  24.536  1.00  0.86           C  
ATOM   1097  NZ  LYS A  69     -19.099  26.654  24.083  1.00  0.86           N  
ATOM   1098  H   LYS A  69     -18.151  20.539  22.753  1.00  0.86           H  
ATOM   1099  HA  LYS A  69     -19.687  20.289  25.177  1.00  0.86           H  
ATOM   1100 1HB  LYS A  69     -20.094  21.872  22.626  1.00  0.86           H  
ATOM   1101 2HB  LYS A  69     -21.221  21.964  23.978  1.00  0.86           H  
ATOM   1102 1HG  LYS A  69     -19.401  22.770  25.442  1.00  0.86           H  
ATOM   1103 2HG  LYS A  69     -18.254  22.638  24.111  1.00  0.86           H  
ATOM   1104 1HD  LYS A  69     -19.575  24.285  22.817  1.00  0.86           H  
ATOM   1105 2HD  LYS A  69     -20.702  24.438  24.176  1.00  0.86           H  
ATOM   1106 1HE  LYS A  69     -18.857  25.222  25.618  1.00  0.86           H  
ATOM   1107 2HE  LYS A  69     -17.724  25.056  24.263  1.00  0.86           H  
ATOM   1108 1HZ  LYS A  69     -18.475  27.316  24.523  1.00  0.86           H  
ATOM   1109 2HZ  LYS A  69     -19.000  26.714  23.080  1.00  0.86           H  
ATOM   1110 3HZ  LYS A  69     -20.052  26.869  24.340  1.00  0.86           H  
ATOM   1111  N   LYS A  70     -21.048  18.978  22.454  1.00  0.87           N  
ATOM   1112  CA  LYS A  70     -22.116  18.074  22.018  1.00  0.87           C  
ATOM   1113  C   LYS A  70     -22.040  16.718  22.706  1.00  0.87           C  
ATOM   1114  O   LYS A  70     -23.063  16.098  23.009  1.00  0.87           O  
ATOM   1115  CB  LYS A  70     -22.088  17.885  20.499  1.00  0.87           C  
ATOM   1116  CG  LYS A  70     -22.563  19.097  19.694  1.00  0.87           C  
ATOM   1117  CD  LYS A  70     -22.494  18.823  18.199  1.00  0.87           C  
ATOM   1118  CE  LYS A  70     -23.067  19.976  17.392  1.00  0.87           C  
ATOM   1119  NZ  LYS A  70     -22.954  19.735  15.926  1.00  0.87           N  
ATOM   1120  H   LYS A  70     -20.394  19.346  21.760  1.00  0.87           H  
ATOM   1121  HA  LYS A  70     -23.070  18.524  22.286  1.00  0.87           H  
ATOM   1122 1HB  LYS A  70     -21.059  17.671  20.188  1.00  0.87           H  
ATOM   1123 2HB  LYS A  70     -22.698  17.027  20.226  1.00  0.87           H  
ATOM   1124 1HG  LYS A  70     -23.589  19.341  19.968  1.00  0.87           H  
ATOM   1125 2HG  LYS A  70     -21.929  19.953  19.928  1.00  0.87           H  
ATOM   1126 1HD  LYS A  70     -21.449  18.677  17.914  1.00  0.87           H  
ATOM   1127 2HD  LYS A  70     -23.047  17.915  17.967  1.00  0.87           H  
ATOM   1128 1HE  LYS A  70     -24.118  20.097  17.648  1.00  0.87           H  
ATOM   1129 2HE  LYS A  70     -22.541  20.887  17.643  1.00  0.87           H  
ATOM   1130 1HZ  LYS A  70     -23.349  20.517  15.423  1.00  0.87           H  
ATOM   1131 2HZ  LYS A  70     -21.981  19.630  15.677  1.00  0.87           H  
ATOM   1132 3HZ  LYS A  70     -23.456  18.892  15.683  1.00  0.87           H  
ATOM   1133  N   MET A  71     -20.824  16.274  22.971  1.00  0.88           N  
ATOM   1134  CA  MET A  71     -20.543  15.005  23.614  1.00  0.88           C  
ATOM   1135  C   MET A  71     -20.487  15.051  25.146  1.00  0.88           C  
ATOM   1136  O   MET A  71     -20.237  14.019  25.766  1.00  0.88           O  
ATOM   1137  CB  MET A  71     -19.206  14.519  23.108  1.00  0.88           C  
ATOM   1138  CG  MET A  71     -19.131  14.108  21.674  1.00  0.88           C  
ATOM   1139  SD  MET A  71     -19.979  12.607  21.364  1.00  0.88           S  
ATOM   1140  CE  MET A  71     -18.804  11.528  22.220  1.00  0.88           C  
ATOM   1141  H   MET A  71     -20.026  16.836  22.663  1.00  0.88           H  
ATOM   1142  HA  MET A  71     -21.325  14.303  23.329  1.00  0.88           H  
ATOM   1143 1HB  MET A  71     -18.501  15.332  23.235  1.00  0.88           H  
ATOM   1144 2HB  MET A  71     -18.886  13.678  23.707  1.00  0.88           H  
ATOM   1145 1HG  MET A  71     -19.550  14.894  21.042  1.00  0.88           H  
ATOM   1146 2HG  MET A  71     -18.108  13.975  21.407  1.00  0.88           H  
ATOM   1147 1HE  MET A  71     -19.142  10.493  22.157  1.00  0.88           H  
ATOM   1148 2HE  MET A  71     -17.820  11.616  21.755  1.00  0.88           H  
ATOM   1149 3HE  MET A  71     -18.730  11.819  23.268  1.00  0.88           H  
ATOM   1150  N   ASP A  72     -20.693  16.223  25.765  1.00  0.89           N  
ATOM   1151  CA  ASP A  72     -20.570  16.371  27.225  1.00  0.89           C  
ATOM   1152  C   ASP A  72     -19.202  15.893  27.742  1.00  0.89           C  
ATOM   1153  O   ASP A  72     -19.128  15.130  28.707  1.00  0.89           O  
ATOM   1154  CB  ASP A  72     -21.693  15.612  27.958  1.00  0.89           C  
ATOM   1155  CG  ASP A  72     -21.889  16.026  29.458  1.00  0.89           C  
ATOM   1156  OD1 ASP A  72     -21.564  17.146  29.816  1.00  0.89           O  
ATOM   1157  OD2 ASP A  72     -22.375  15.214  30.214  1.00  0.89           O  
ATOM   1158  H   ASP A  72     -20.941  17.051  25.221  1.00  0.89           H  
ATOM   1159  HA  ASP A  72     -20.664  17.431  27.461  1.00  0.89           H  
ATOM   1160 1HB  ASP A  72     -22.633  15.766  27.429  1.00  0.89           H  
ATOM   1161 2HB  ASP A  72     -21.479  14.543  27.932  1.00  0.89           H  
ATOM   1162  N   ILE A  73     -18.129  16.359  27.098  1.00  0.92           N  
ATOM   1163  CA  ILE A  73     -16.755  16.009  27.460  1.00  0.92           C  
ATOM   1164  C   ILE A  73     -16.085  17.202  28.200  1.00  0.92           C  
ATOM   1165  O   ILE A  73     -16.188  18.344  27.746  1.00  0.92           O  
ATOM   1166  CB  ILE A  73     -15.974  15.638  26.197  1.00  0.92           C  
ATOM   1167  CG1 ILE A  73     -16.587  14.478  25.472  1.00  0.92           C  
ATOM   1168  CG2 ILE A  73     -14.709  15.201  26.594  1.00  0.92           C  
ATOM   1169  CD1 ILE A  73     -16.039  14.262  24.082  1.00  0.92           C  
ATOM   1170  H   ILE A  73     -18.273  16.979  26.300  1.00  0.92           H  
ATOM   1171  HA  ILE A  73     -16.772  15.150  28.130  1.00  0.92           H  
ATOM   1172  HB  ILE A  73     -15.902  16.499  25.543  1.00  0.92           H  
ATOM   1173 1HG1 ILE A  73     -16.376  13.600  26.028  1.00  0.92           H  
ATOM   1174 2HG1 ILE A  73     -17.650  14.606  25.439  1.00  0.92           H  
ATOM   1175 1HG2 ILE A  73     -14.108  14.935  25.725  1.00  0.92           H  
ATOM   1176 2HG2 ILE A  73     -14.258  15.986  27.153  1.00  0.92           H  
ATOM   1177 3HG2 ILE A  73     -14.827  14.342  27.217  1.00  0.92           H  
ATOM   1178 1HD1 ILE A  73     -16.498  13.381  23.638  1.00  0.92           H  
ATOM   1179 2HD1 ILE A  73     -16.252  15.112  23.470  1.00  0.92           H  
ATOM   1180 3HD1 ILE A  73     -14.979  14.124  24.129  1.00  0.92           H  
ATOM   1181  N   HIS A  74     -15.443  16.951  29.359  1.00  0.97           N  
ATOM   1182  CA  HIS A  74     -14.898  18.037  30.204  1.00  0.97           C  
ATOM   1183  C   HIS A  74     -13.371  18.043  30.371  1.00  0.97           C  
ATOM   1184  O   HIS A  74     -12.728  17.007  30.412  1.00  0.97           O  
ATOM   1185  CB  HIS A  74     -15.574  17.958  31.571  1.00  0.97           C  
ATOM   1186  CG  HIS A  74     -17.061  18.190  31.452  1.00  0.97           C  
ATOM   1187  ND1 HIS A  74     -17.652  19.411  31.706  1.00  0.97           N  
ATOM   1188  CD2 HIS A  74     -18.060  17.361  31.053  1.00  0.97           C  
ATOM   1189  CE1 HIS A  74     -18.957  19.318  31.471  1.00  0.97           C  
ATOM   1190  NE2 HIS A  74     -19.223  18.088  31.071  1.00  0.97           N  
ATOM   1191  H   HIS A  74     -15.348  15.978  29.659  1.00  0.97           H  
ATOM   1192  HA  HIS A  74     -15.168  18.993  29.759  1.00  0.97           H  
ATOM   1193 1HB  HIS A  74     -15.404  16.973  32.009  1.00  0.97           H  
ATOM   1194 2HB  HIS A  74     -15.148  18.704  32.242  1.00  0.97           H  
ATOM   1195  HD2 HIS A  74     -17.959  16.317  30.754  1.00  0.97           H  
ATOM   1196  HE1 HIS A  74     -19.684  20.121  31.578  1.00  0.97           H  
ATOM   1197  HE2 HIS A  74     -20.159  17.718  30.793  1.00  0.97           H  
ATOM   1198  N   GLU A  75     -12.779  19.227  30.468  1.00  1.05           N  
ATOM   1199  CA  GLU A  75     -11.315  19.334  30.510  1.00  1.05           C  
ATOM   1200  C   GLU A  75     -10.629  19.049  31.865  1.00  1.05           C  
ATOM   1201  O   GLU A  75     -10.972  19.657  32.884  1.00  1.05           O  
ATOM   1202  CB  GLU A  75     -10.942  20.736  30.018  1.00  1.05           C  
ATOM   1203  CG  GLU A  75      -9.467  21.021  29.838  1.00  1.05           C  
ATOM   1204  CD  GLU A  75      -9.239  22.419  29.280  1.00  1.05           C  
ATOM   1205  OE1 GLU A  75     -10.207  23.078  28.957  1.00  1.05           O  
ATOM   1206  OE2 GLU A  75      -8.109  22.828  29.190  1.00  1.05           O  
ATOM   1207  H   GLU A  75     -13.341  20.067  30.469  1.00  1.05           H  
ATOM   1208  HA  GLU A  75     -10.928  18.626  29.792  1.00  1.05           H  
ATOM   1209 1HB  GLU A  75     -11.427  20.925  29.080  1.00  1.05           H  
ATOM   1210 2HB  GLU A  75     -11.324  21.470  30.724  1.00  1.05           H  
ATOM   1211 1HG  GLU A  75      -8.957  20.926  30.798  1.00  1.05           H  
ATOM   1212 2HG  GLU A  75      -9.042  20.278  29.155  1.00  1.05           H  
ATOM   1213  N   VAL A  76      -9.650  18.122  31.838  1.00  1.17           N  
ATOM   1214  CA  VAL A  76      -8.818  17.730  32.993  1.00  1.17           C  
ATOM   1215  C   VAL A  76      -7.350  17.702  32.558  1.00  1.17           C  
ATOM   1216  O   VAL A  76      -7.027  17.161  31.500  1.00  1.17           O  
ATOM   1217  CB  VAL A  76      -9.185  16.336  33.559  1.00  1.17           C  
ATOM   1218  CG1 VAL A  76      -8.310  15.995  34.756  1.00  1.17           C  
ATOM   1219  CG2 VAL A  76     -10.682  16.292  33.918  1.00  1.17           C  
ATOM   1220  H   VAL A  76      -9.473  17.676  30.939  1.00  1.17           H  
ATOM   1221  HA  VAL A  76      -8.940  18.471  33.782  1.00  1.17           H  
ATOM   1222  HB  VAL A  76      -8.947  15.601  32.847  1.00  1.17           H  
ATOM   1223 1HG1 VAL A  76      -8.567  15.002  35.116  1.00  1.17           H  
ATOM   1224 2HG1 VAL A  76      -7.259  16.004  34.470  1.00  1.17           H  
ATOM   1225 3HG1 VAL A  76      -8.477  16.723  35.549  1.00  1.17           H  
ATOM   1226 1HG2 VAL A  76     -10.938  15.312  34.309  1.00  1.17           H  
ATOM   1227 2HG2 VAL A  76     -10.893  17.049  34.672  1.00  1.17           H  
ATOM   1228 3HG2 VAL A  76     -11.280  16.490  33.026  1.00  1.17           H  
ATOM   1229  N   LYS A  77      -6.462  18.284  33.351  1.00  1.35           N  
ATOM   1230  CA  LYS A  77      -5.048  18.290  32.985  1.00  1.35           C  
ATOM   1231  C   LYS A  77      -4.248  17.073  33.429  1.00  1.35           C  
ATOM   1232  O   LYS A  77      -4.291  16.674  34.594  1.00  1.35           O  
ATOM   1233  CB  LYS A  77      -4.395  19.579  33.503  1.00  1.35           C  
ATOM   1234  CG  LYS A  77      -2.918  19.758  33.144  1.00  1.35           C  
ATOM   1235  CD  LYS A  77      -2.450  21.209  33.405  1.00  1.35           C  
ATOM   1236  CE  LYS A  77      -2.355  21.549  34.905  1.00  1.35           C  
ATOM   1237  NZ  LYS A  77      -1.255  20.815  35.591  1.00  1.35           N  
ATOM   1238  H   LYS A  77      -6.764  18.720  34.211  1.00  1.35           H  
ATOM   1239  HA  LYS A  77      -4.978  18.289  31.912  1.00  1.35           H  
ATOM   1240 1HB  LYS A  77      -4.936  20.440  33.109  1.00  1.35           H  
ATOM   1241 2HB  LYS A  77      -4.472  19.611  34.590  1.00  1.35           H  
ATOM   1242 1HG  LYS A  77      -2.306  19.074  33.745  1.00  1.35           H  
ATOM   1243 2HG  LYS A  77      -2.768  19.514  32.089  1.00  1.35           H  
ATOM   1244 1HD  LYS A  77      -1.471  21.356  32.957  1.00  1.35           H  
ATOM   1245 2HD  LYS A  77      -3.147  21.899  32.930  1.00  1.35           H  
ATOM   1246 1HE  LYS A  77      -2.179  22.617  35.009  1.00  1.35           H  
ATOM   1247 2HE  LYS A  77      -3.298  21.298  35.388  1.00  1.35           H  
ATOM   1248 1HZ  LYS A  77      -1.216  21.050  36.564  1.00  1.35           H  
ATOM   1249 2HZ  LYS A  77      -1.403  19.799  35.514  1.00  1.35           H  
ATOM   1250 3HZ  LYS A  77      -0.361  21.014  35.178  1.00  1.35           H  
ATOM   1251  N   ILE A  78      -3.499  16.506  32.477  1.00  1.58           N  
ATOM   1252  CA  ILE A  78      -2.550  15.427  32.743  1.00  1.58           C  
ATOM   1253  C   ILE A  78      -1.169  16.086  32.787  1.00  1.58           C  
ATOM   1254  O   ILE A  78      -0.797  16.812  31.864  1.00  1.58           O  
ATOM   1255  CB  ILE A  78      -2.601  14.334  31.647  1.00  1.58           C  
ATOM   1256  CG1 ILE A  78      -4.042  13.769  31.513  1.00  1.58           C  
ATOM   1257  CG2 ILE A  78      -1.572  13.214  31.916  1.00  1.58           C  
ATOM   1258  CD1 ILE A  78      -4.615  13.165  32.779  1.00  1.58           C  
ATOM   1259  H   ILE A  78      -3.578  16.845  31.516  1.00  1.58           H  
ATOM   1260  HA  ILE A  78      -2.763  14.981  33.713  1.00  1.58           H  
ATOM   1261  HB  ILE A  78      -2.365  14.799  30.686  1.00  1.58           H  
ATOM   1262 1HG1 ILE A  78      -4.704  14.576  31.181  1.00  1.58           H  
ATOM   1263 2HG1 ILE A  78      -4.033  12.991  30.756  1.00  1.58           H  
ATOM   1264 1HG2 ILE A  78      -1.615  12.477  31.112  1.00  1.58           H  
ATOM   1265 2HG2 ILE A  78      -0.574  13.644  31.958  1.00  1.58           H  
ATOM   1266 3HG2 ILE A  78      -1.800  12.730  32.865  1.00  1.58           H  
ATOM   1267 1HD1 ILE A  78      -5.623  12.794  32.578  1.00  1.58           H  
ATOM   1268 2HD1 ILE A  78      -3.982  12.339  33.111  1.00  1.58           H  
ATOM   1269 3HD1 ILE A  78      -4.657  13.928  33.558  1.00  1.58           H  
ATOM   1270  N   ASP A  79      -0.396  15.870  33.850  1.00  1.84           N  
ATOM   1271  CA  ASP A  79       0.873  16.604  33.931  1.00  1.84           C  
ATOM   1272  C   ASP A  79       2.040  15.967  33.190  1.00  1.84           C  
ATOM   1273  O   ASP A  79       2.827  16.697  32.591  1.00  1.84           O  
ATOM   1274  CB  ASP A  79       1.285  16.807  35.388  1.00  1.84           C  
ATOM   1275  CG  ASP A  79       0.314  17.697  36.157  1.00  1.84           C  
ATOM   1276  OD1 ASP A  79       0.040  18.807  35.710  1.00  1.84           O  
ATOM   1277  OD2 ASP A  79      -0.148  17.281  37.183  1.00  1.84           O  
ATOM   1278  H   ASP A  79      -0.702  15.259  34.595  1.00  1.84           H  
ATOM   1279  HA  ASP A  79       0.713  17.589  33.498  1.00  1.84           H  
ATOM   1280 1HB  ASP A  79       1.349  15.841  35.888  1.00  1.84           H  
ATOM   1281 2HB  ASP A  79       2.282  17.254  35.421  1.00  1.84           H  
ATOM   1282  N   THR A  80       2.091  14.625  33.173  1.00  2.06           N  
ATOM   1283  CA  THR A  80       3.163  13.827  32.550  1.00  2.06           C  
ATOM   1284  C   THR A  80       4.556  14.514  32.551  1.00  2.06           C  
ATOM   1285  O   THR A  80       4.860  15.333  33.422  1.00  2.06           O  
ATOM   1286  CB  THR A  80       2.715  13.362  31.130  1.00  2.06           C  
ATOM   1287  OG1 THR A  80       3.704  12.483  30.559  1.00  2.06           O  
ATOM   1288  CG2 THR A  80       2.469  14.493  30.205  1.00  2.06           C  
ATOM   1289  H   THR A  80       1.361  14.130  33.662  1.00  2.06           H  
ATOM   1290  HA  THR A  80       3.271  12.916  33.140  1.00  2.06           H  
ATOM   1291  HB  THR A  80       1.785  12.814  31.232  1.00  2.06           H  
ATOM   1292  HG1 THR A  80       3.345  12.059  29.762  1.00  2.06           H  
ATOM   1293 1HG2 THR A  80       2.143  14.082  29.263  1.00  2.06           H  
ATOM   1294 2HG2 THR A  80       1.696  15.144  30.598  1.00  2.06           H  
ATOM   1295 3HG2 THR A  80       3.384  15.072  30.059  1.00  2.06           H  
ATOM   1296  N   ASN A  81       5.454  14.043  31.686  1.00  2.18           N  
ATOM   1297  CA  ASN A  81       6.800  14.595  31.577  1.00  2.18           C  
ATOM   1298  C   ASN A  81       6.905  15.649  30.468  1.00  2.18           C  
ATOM   1299  O   ASN A  81       6.198  15.599  29.460  1.00  2.18           O  
ATOM   1300  CB  ASN A  81       7.807  13.483  31.341  1.00  2.18           C  
ATOM   1301  CG  ASN A  81       7.928  12.546  32.520  1.00  2.18           C  
ATOM   1302  OD1 ASN A  81       7.958  12.979  33.678  1.00  2.18           O  
ATOM   1303  ND2 ASN A  81       8.000  11.267  32.245  1.00  2.18           N  
ATOM   1304  H   ASN A  81       5.143  13.332  31.051  1.00  2.18           H  
ATOM   1305  HA  ASN A  81       7.044  15.091  32.517  1.00  2.18           H  
ATOM   1306 1HB  ASN A  81       7.510  12.908  30.463  1.00  2.18           H  
ATOM   1307 2HB  ASN A  81       8.785  13.917  31.132  1.00  2.18           H  
ATOM   1308 1HD2 ASN A  81       8.083  10.600  32.986  1.00  2.18           H  
ATOM   1309 2HD2 ASN A  81       7.974  10.957  31.294  1.00  2.18           H  
ATOM   1310  N   GLY A  82       7.824  16.600  30.636  1.00  2.14           N  
ATOM   1311  CA  GLY A  82       8.138  17.593  29.600  1.00  2.14           C  
ATOM   1312  C   GLY A  82       7.123  18.735  29.486  1.00  2.14           C  
ATOM   1313  O   GLY A  82       7.451  19.898  29.747  1.00  2.14           O  
ATOM   1314  H   GLY A  82       8.346  16.620  31.500  1.00  2.14           H  
ATOM   1315 1HA  GLY A  82       9.125  18.010  29.799  1.00  2.14           H  
ATOM   1316 2HA  GLY A  82       8.208  17.085  28.638  1.00  2.14           H  
ATOM   1317  N   ARG A  83       5.905  18.390  29.072  1.00  1.95           N  
ATOM   1318  CA  ARG A  83       4.807  19.345  28.890  1.00  1.95           C  
ATOM   1319  C   ARG A  83       3.485  18.765  29.361  1.00  1.95           C  
ATOM   1320  O   ARG A  83       3.231  17.583  29.164  1.00  1.95           O  
ATOM   1321  CB  ARG A  83       4.650  19.737  27.424  1.00  1.95           C  
ATOM   1322  CG  ARG A  83       5.832  20.492  26.804  1.00  1.95           C  
ATOM   1323  CD  ARG A  83       5.949  21.869  27.366  1.00  1.95           C  
ATOM   1324  NE  ARG A  83       6.992  22.642  26.714  1.00  1.95           N  
ATOM   1325  CZ  ARG A  83       8.302  22.633  27.054  1.00  1.95           C  
ATOM   1326  NH1 ARG A  83       8.747  21.889  28.051  1.00  1.95           N  
ATOM   1327  NH2 ARG A  83       9.154  23.387  26.375  1.00  1.95           N  
ATOM   1328  H   ARG A  83       5.750  17.396  28.908  1.00  1.95           H  
ATOM   1329  HA  ARG A  83       5.021  20.239  29.476  1.00  1.95           H  
ATOM   1330 1HB  ARG A  83       4.484  18.837  26.832  1.00  1.95           H  
ATOM   1331 2HB  ARG A  83       3.760  20.360  27.316  1.00  1.95           H  
ATOM   1332 1HG  ARG A  83       6.762  19.962  26.981  1.00  1.95           H  
ATOM   1333 2HG  ARG A  83       5.672  20.582  25.729  1.00  1.95           H  
ATOM   1334 1HD  ARG A  83       5.004  22.393  27.234  1.00  1.95           H  
ATOM   1335 2HD  ARG A  83       6.184  21.809  28.428  1.00  1.95           H  
ATOM   1336  HE  ARG A  83       6.717  23.233  25.944  1.00  1.95           H  
ATOM   1337 1HH1 ARG A  83       8.113  21.289  28.602  1.00  1.95           H  
ATOM   1338 2HH1 ARG A  83       9.726  21.903  28.285  1.00  1.95           H  
ATOM   1339 1HH2 ARG A  83       8.823  23.961  25.611  1.00  1.95           H  
ATOM   1340 2HH2 ARG A  83      10.132  23.388  26.621  1.00  1.95           H  
ATOM   1341  N   SER A  84       2.629  19.597  29.951  1.00  1.68           N  
ATOM   1342  CA  SER A  84       1.309  19.115  30.352  1.00  1.68           C  
ATOM   1343  C   SER A  84       0.371  19.000  29.156  1.00  1.68           C  
ATOM   1344  O   SER A  84       0.575  19.660  28.132  1.00  1.68           O  
ATOM   1345  CB  SER A  84       0.702  20.042  31.379  1.00  1.68           C  
ATOM   1346  OG  SER A  84       0.419  21.291  30.812  1.00  1.68           O  
ATOM   1347  H   SER A  84       2.886  20.559  30.114  1.00  1.68           H  
ATOM   1348  HA  SER A  84       1.421  18.123  30.797  1.00  1.68           H  
ATOM   1349 1HB  SER A  84      -0.213  19.590  31.753  1.00  1.68           H  
ATOM   1350 2HB  SER A  84       1.378  20.156  32.223  1.00  1.68           H  
ATOM   1351  HG  SER A  84      -0.073  21.102  30.010  1.00  1.68           H  
ATOM   1352  N   PHE A  85      -0.689  18.213  29.329  1.00  1.40           N  
ATOM   1353  CA  PHE A  85      -1.723  18.005  28.320  1.00  1.40           C  
ATOM   1354  C   PHE A  85      -3.156  18.140  28.816  1.00  1.40           C  
ATOM   1355  O   PHE A  85      -3.656  17.206  29.443  1.00  1.40           O  
ATOM   1356  CB  PHE A  85      -1.580  16.633  27.671  1.00  1.40           C  
ATOM   1357  CG  PHE A  85      -0.323  16.466  26.936  1.00  1.40           C  
ATOM   1358  CD1 PHE A  85       0.767  16.014  27.578  1.00  1.40           C  
ATOM   1359  CD2 PHE A  85      -0.227  16.758  25.589  1.00  1.40           C  
ATOM   1360  CE1 PHE A  85       1.954  15.856  26.930  1.00  1.40           C  
ATOM   1361  CE2 PHE A  85       0.976  16.591  24.933  1.00  1.40           C  
ATOM   1362  CZ  PHE A  85       2.064  16.140  25.610  1.00  1.40           C  
ATOM   1363  H   PHE A  85      -0.761  17.707  30.212  1.00  1.40           H  
ATOM   1364  HA  PHE A  85      -1.564  18.738  27.533  1.00  1.40           H  
ATOM   1365 1HB  PHE A  85      -1.637  15.857  28.435  1.00  1.40           H  
ATOM   1366 2HB  PHE A  85      -2.403  16.473  26.979  1.00  1.40           H  
ATOM   1367  HD1 PHE A  85       0.683  15.798  28.632  1.00  1.40           H  
ATOM   1368  HD2 PHE A  85      -1.105  17.124  25.053  1.00  1.40           H  
ATOM   1369  HE1 PHE A  85       2.814  15.516  27.484  1.00  1.40           H  
ATOM   1370  HE2 PHE A  85       1.070  16.820  23.892  1.00  1.40           H  
ATOM   1371  HZ  PHE A  85       3.018  16.012  25.094  1.00  1.40           H  
ATOM   1372  N   PRO A  86      -3.774  19.322  28.793  1.00  1.17           N  
ATOM   1373  CA  PRO A  86      -5.183  19.445  29.086  1.00  1.17           C  
ATOM   1374  C   PRO A  86      -5.880  18.515  28.111  1.00  1.17           C  
ATOM   1375  O   PRO A  86      -5.659  18.644  26.906  1.00  1.17           O  
ATOM   1376  CB  PRO A  86      -5.453  20.920  28.797  1.00  1.17           C  
ATOM   1377  CG  PRO A  86      -4.090  21.590  29.028  1.00  1.17           C  
ATOM   1378  CD  PRO A  86      -3.071  20.571  28.516  1.00  1.17           C  
ATOM   1379  HA  PRO A  86      -5.412  19.190  30.115  1.00  1.17           H  
ATOM   1380 1HB  PRO A  86      -5.847  21.049  27.777  1.00  1.17           H  
ATOM   1381 2HB  PRO A  86      -6.229  21.288  29.484  1.00  1.17           H  
ATOM   1382 1HG  PRO A  86      -4.044  22.552  28.494  1.00  1.17           H  
ATOM   1383 2HG  PRO A  86      -3.962  21.815  30.099  1.00  1.17           H  
ATOM   1384 1HD  PRO A  86      -2.901  20.695  27.436  1.00  1.17           H  
ATOM   1385 2HD  PRO A  86      -2.142  20.635  29.096  1.00  1.17           H  
ATOM   1386  N   LEU A  87      -6.718  17.614  28.596  1.00  1.01           N  
ATOM   1387  CA  LEU A  87      -7.433  16.681  27.727  1.00  1.01           C  
ATOM   1388  C   LEU A  87      -8.909  16.714  28.039  1.00  1.01           C  
ATOM   1389  O   LEU A  87      -9.308  17.095  29.136  1.00  1.01           O  
ATOM   1390  CB  LEU A  87      -6.874  15.259  27.842  1.00  1.01           C  
ATOM   1391  CG  LEU A  87      -5.389  15.095  27.449  1.00  1.01           C  
ATOM   1392  CD1 LEU A  87      -4.936  13.724  27.767  1.00  1.01           C  
ATOM   1393  CD2 LEU A  87      -5.217  15.391  25.985  1.00  1.01           C  
ATOM   1394  H   LEU A  87      -6.845  17.536  29.605  1.00  1.01           H  
ATOM   1395  HA  LEU A  87      -7.307  16.999  26.692  1.00  1.01           H  
ATOM   1396 1HB  LEU A  87      -6.984  14.926  28.874  1.00  1.01           H  
ATOM   1397 2HB  LEU A  87      -7.468  14.601  27.201  1.00  1.01           H  
ATOM   1398  HG  LEU A  87      -4.797  15.762  28.018  1.00  1.01           H  
ATOM   1399 1HD1 LEU A  87      -3.886  13.629  27.509  1.00  1.01           H  
ATOM   1400 2HD1 LEU A  87      -5.070  13.554  28.819  1.00  1.01           H  
ATOM   1401 3HD1 LEU A  87      -5.519  13.004  27.199  1.00  1.01           H  
ATOM   1402 1HD2 LEU A  87      -4.174  15.274  25.699  1.00  1.01           H  
ATOM   1403 2HD2 LEU A  87      -5.825  14.715  25.430  1.00  1.01           H  
ATOM   1404 3HD2 LEU A  87      -5.537  16.408  25.766  1.00  1.01           H  
ATOM   1405  N   TYR A  88      -9.733  16.322  27.088  1.00  0.93           N  
ATOM   1406  CA  TYR A  88     -11.172  16.335  27.305  1.00  0.93           C  
ATOM   1407  C   TYR A  88     -11.688  14.953  27.717  1.00  0.93           C  
ATOM   1408  O   TYR A  88     -11.474  13.974  27.033  1.00  0.93           O  
ATOM   1409  CB  TYR A  88     -11.754  16.934  26.052  1.00  0.93           C  
ATOM   1410  CG  TYR A  88     -11.414  18.341  25.986  1.00  0.93           C  
ATOM   1411  CD1 TYR A  88     -10.200  18.741  25.461  1.00  0.93           C  
ATOM   1412  CD2 TYR A  88     -12.318  19.262  26.462  1.00  0.93           C  
ATOM   1413  CE1 TYR A  88      -9.890  20.077  25.419  1.00  0.93           C  
ATOM   1414  CE2 TYR A  88     -12.013  20.593  26.416  1.00  0.93           C  
ATOM   1415  CZ  TYR A  88     -10.803  21.004  25.899  1.00  0.93           C  
ATOM   1416  OH  TYR A  88     -10.495  22.339  25.865  1.00  0.93           O  
ATOM   1417  H   TYR A  88      -9.373  16.001  26.185  1.00  0.93           H  
ATOM   1418  HA  TYR A  88     -11.395  17.012  28.125  1.00  0.93           H  
ATOM   1419 1HB  TYR A  88     -11.335  16.438  25.181  1.00  0.93           H  
ATOM   1420 2HB  TYR A  88     -12.782  16.874  25.996  1.00  0.93           H  
ATOM   1421  HD1 TYR A  88      -9.489  17.997  25.085  1.00  0.93           H  
ATOM   1422  HD2 TYR A  88     -13.274  18.930  26.876  1.00  0.93           H  
ATOM   1423  HE1 TYR A  88      -8.933  20.405  25.012  1.00  0.93           H  
ATOM   1424  HE2 TYR A  88     -12.723  21.330  26.793  1.00  0.93           H  
ATOM   1425  HH  TYR A  88     -10.974  22.798  26.577  1.00  0.93           H  
ATOM   1426  N   LEU A  89     -12.296  14.849  28.895  1.00  0.93           N  
ATOM   1427  CA  LEU A  89     -12.672  13.556  29.455  1.00  0.93           C  
ATOM   1428  C   LEU A  89     -14.159  13.250  29.557  1.00  0.93           C  
ATOM   1429  O   LEU A  89     -15.003  14.121  29.814  1.00  0.93           O  
ATOM   1430  CB  LEU A  89     -12.083  13.416  30.859  1.00  0.93           C  
ATOM   1431  CG  LEU A  89     -10.588  13.123  30.925  1.00  0.93           C  
ATOM   1432  CD1 LEU A  89      -9.799  14.329  30.534  1.00  0.93           C  
ATOM   1433  CD2 LEU A  89     -10.227  12.660  32.296  1.00  0.93           C  
ATOM   1434  H   LEU A  89     -12.472  15.674  29.435  1.00  0.93           H  
ATOM   1435  HA  LEU A  89     -12.223  12.801  28.831  1.00  0.93           H  
ATOM   1436 1HB  LEU A  89     -12.263  14.347  31.402  1.00  0.93           H  
ATOM   1437 2HB  LEU A  89     -12.604  12.607  31.372  1.00  0.93           H  
ATOM   1438  HG  LEU A  89     -10.366  12.377  30.245  1.00  0.93           H  
ATOM   1439 1HD1 LEU A  89      -8.733  14.122  30.591  1.00  0.93           H  
ATOM   1440 2HD1 LEU A  89     -10.026  14.596  29.568  1.00  0.93           H  
ATOM   1441 3HD1 LEU A  89     -10.048  15.135  31.168  1.00  0.93           H  
ATOM   1442 1HD2 LEU A  89      -9.161  12.428  32.338  1.00  0.93           H  
ATOM   1443 2HD2 LEU A  89     -10.459  13.428  33.020  1.00  0.93           H  
ATOM   1444 3HD2 LEU A  89     -10.800  11.769  32.504  1.00  0.93           H  
ATOM   1445  N   GLN A  90     -14.453  11.964  29.397  1.00  0.98           N  
ATOM   1446  CA  GLN A  90     -15.792  11.415  29.494  1.00  0.98           C  
ATOM   1447  C   GLN A  90     -15.768  10.091  30.245  1.00  0.98           C  
ATOM   1448  O   GLN A  90     -14.858   9.276  30.087  1.00  0.98           O  
ATOM   1449  CB  GLN A  90     -16.353  11.205  28.099  1.00  0.98           C  
ATOM   1450  CG  GLN A  90     -17.768  10.752  28.016  1.00  0.98           C  
ATOM   1451  CD  GLN A  90     -18.230  10.692  26.579  1.00  0.98           C  
ATOM   1452  OE1 GLN A  90     -17.589  10.063  25.712  1.00  0.98           O  
ATOM   1453  NE2 GLN A  90     -19.346  11.350  26.312  1.00  0.98           N  
ATOM   1454  H   GLN A  90     -13.690  11.340  29.137  1.00  0.98           H  
ATOM   1455  HA  GLN A  90     -16.425  12.114  30.041  1.00  0.98           H  
ATOM   1456 1HB  GLN A  90     -16.252  12.108  27.547  1.00  0.98           H  
ATOM   1457 2HB  GLN A  90     -15.759  10.442  27.610  1.00  0.98           H  
ATOM   1458 1HG  GLN A  90     -17.860   9.754  28.451  1.00  0.98           H  
ATOM   1459 2HG  GLN A  90     -18.401  11.461  28.554  1.00  0.98           H  
ATOM   1460 1HE2 GLN A  90     -19.721  11.374  25.386  1.00  0.98           H  
ATOM   1461 2HE2 GLN A  90     -19.823  11.848  27.048  1.00  0.98           H  
ATOM   1462  N   ILE A  91     -16.758   9.876  31.086  1.00  1.09           N  
ATOM   1463  CA  ILE A  91     -16.836   8.629  31.830  1.00  1.09           C  
ATOM   1464  C   ILE A  91     -17.463   7.543  30.974  1.00  1.09           C  
ATOM   1465  O   ILE A  91     -18.535   7.756  30.403  1.00  1.09           O  
ATOM   1466  CB  ILE A  91     -17.659   8.833  33.091  1.00  1.09           C  
ATOM   1467  CG1 ILE A  91     -16.949   9.886  33.947  1.00  1.09           C  
ATOM   1468  CG2 ILE A  91     -17.853   7.492  33.821  1.00  1.09           C  
ATOM   1469  CD1 ILE A  91     -17.742  10.336  35.153  1.00  1.09           C  
ATOM   1470  H   ILE A  91     -17.476  10.576  31.207  1.00  1.09           H  
ATOM   1471  HA  ILE A  91     -15.830   8.315  32.109  1.00  1.09           H  
ATOM   1472  HB  ILE A  91     -18.636   9.239  32.830  1.00  1.09           H  
ATOM   1473 1HG1 ILE A  91     -15.994   9.503  34.240  1.00  1.09           H  
ATOM   1474 2HG1 ILE A  91     -16.770  10.764  33.328  1.00  1.09           H  
ATOM   1475 1HG2 ILE A  91     -18.438   7.647  34.725  1.00  1.09           H  
ATOM   1476 2HG2 ILE A  91     -18.376   6.792  33.168  1.00  1.09           H  
ATOM   1477 3HG2 ILE A  91     -16.889   7.079  34.079  1.00  1.09           H  
ATOM   1478 1HD1 ILE A  91     -17.178  11.094  35.700  1.00  1.09           H  
ATOM   1479 2HD1 ILE A  91     -18.694  10.757  34.827  1.00  1.09           H  
ATOM   1480 3HD1 ILE A  91     -17.928   9.484  35.802  1.00  1.09           H  
ATOM   1481  N   ASP A  92     -16.807   6.388  30.849  1.00  1.25           N  
ATOM   1482  CA  ASP A  92     -17.382   5.356  30.009  1.00  1.25           C  
ATOM   1483  C   ASP A  92     -18.357   4.463  30.779  1.00  1.25           C  
ATOM   1484  O   ASP A  92     -17.971   3.574  31.554  1.00  1.25           O  
ATOM   1485  CB  ASP A  92     -16.312   4.502  29.358  1.00  1.25           C  
ATOM   1486  CG  ASP A  92     -16.890   3.514  28.378  1.00  1.25           C  
ATOM   1487  OD1 ASP A  92     -18.101   3.492  28.217  1.00  1.25           O  
ATOM   1488  OD2 ASP A  92     -16.132   2.755  27.819  1.00  1.25           O  
ATOM   1489  H   ASP A  92     -15.918   6.207  31.322  1.00  1.25           H  
ATOM   1490  HA  ASP A  92     -17.939   5.844  29.209  1.00  1.25           H  
ATOM   1491 1HB  ASP A  92     -15.607   5.135  28.847  1.00  1.25           H  
ATOM   1492 2HB  ASP A  92     -15.766   3.958  30.125  1.00  1.25           H  
ATOM   1493  N   GLU A  93     -19.639   4.685  30.540  1.00  1.42           N  
ATOM   1494  CA  GLU A  93     -20.696   3.951  31.217  1.00  1.42           C  
ATOM   1495  C   GLU A  93     -20.652   2.451  30.887  1.00  1.42           C  
ATOM   1496  O   GLU A  93     -21.079   1.620  31.693  1.00  1.42           O  
ATOM   1497  CB  GLU A  93     -22.058   4.539  30.847  1.00  1.42           C  
ATOM   1498  CG  GLU A  93     -22.288   5.946  31.400  1.00  1.42           C  
ATOM   1499  CD  GLU A  93     -23.623   6.538  31.006  1.00  1.42           C  
ATOM   1500  OE1 GLU A  93     -24.315   5.935  30.219  1.00  1.42           O  
ATOM   1501  OE2 GLU A  93     -23.948   7.595  31.496  1.00  1.42           O  
ATOM   1502  H   GLU A  93     -19.878   5.414  29.879  1.00  1.42           H  
ATOM   1503  HA  GLU A  93     -20.554   4.067  32.291  1.00  1.42           H  
ATOM   1504 1HB  GLU A  93     -22.152   4.579  29.761  1.00  1.42           H  
ATOM   1505 2HB  GLU A  93     -22.849   3.891  31.222  1.00  1.42           H  
ATOM   1506 1HG  GLU A  93     -22.228   5.907  32.487  1.00  1.42           H  
ATOM   1507 2HG  GLU A  93     -21.484   6.596  31.045  1.00  1.42           H  
ATOM   1508  N   GLU A  94     -20.122   2.092  29.708  1.00  1.54           N  
ATOM   1509  CA  GLU A  94     -20.090   0.699  29.257  1.00  1.54           C  
ATOM   1510  C   GLU A  94     -19.180  -0.139  30.142  1.00  1.54           C  
ATOM   1511  O   GLU A  94     -19.328  -1.358  30.229  1.00  1.54           O  
ATOM   1512  CB  GLU A  94     -19.648   0.591  27.795  1.00  1.54           C  
ATOM   1513  CG  GLU A  94     -20.641   1.180  26.774  1.00  1.54           C  
ATOM   1514  CD  GLU A  94     -21.966   0.461  26.714  1.00  1.54           C  
ATOM   1515  OE1 GLU A  94     -21.969  -0.740  26.576  1.00  1.54           O  
ATOM   1516  OE2 GLU A  94     -22.978   1.119  26.803  1.00  1.54           O  
ATOM   1517  H   GLU A  94     -19.683   2.801  29.106  1.00  1.54           H  
ATOM   1518  HA  GLU A  94     -21.098   0.292  29.334  1.00  1.54           H  
ATOM   1519 1HB  GLU A  94     -18.691   1.096  27.667  1.00  1.54           H  
ATOM   1520 2HB  GLU A  94     -19.494  -0.457  27.542  1.00  1.54           H  
ATOM   1521 1HG  GLU A  94     -20.819   2.224  27.039  1.00  1.54           H  
ATOM   1522 2HG  GLU A  94     -20.178   1.162  25.789  1.00  1.54           H  
ATOM   1523  N   ASN A  95     -18.205   0.518  30.763  1.00  1.57           N  
ATOM   1524  CA  ASN A  95     -17.247  -0.125  31.638  1.00  1.57           C  
ATOM   1525  C   ASN A  95     -17.539   0.205  33.099  1.00  1.57           C  
ATOM   1526  O   ASN A  95     -16.662   0.115  33.960  1.00  1.57           O  
ATOM   1527  CB  ASN A  95     -15.842   0.234  31.237  1.00  1.57           C  
ATOM   1528  CG  ASN A  95     -15.382  -0.453  29.951  1.00  1.57           C  
ATOM   1529  OD1 ASN A  95     -15.045  -1.642  30.024  1.00  1.57           O  
ATOM   1530  ND2 ASN A  95     -15.351   0.213  28.820  1.00  1.57           N  
ATOM   1531  H   ASN A  95     -18.147   1.534  30.666  1.00  1.57           H  
ATOM   1532  HA  ASN A  95     -17.356  -1.205  31.531  1.00  1.57           H  
ATOM   1533 1HB  ASN A  95     -15.819   1.309  31.082  1.00  1.57           H  
ATOM   1534 2HB  ASN A  95     -15.156  -0.003  32.046  1.00  1.57           H  
ATOM   1535 1HD2 ASN A  95     -15.051  -0.243  27.986  1.00  1.57           H  
ATOM   1536 2HD2 ASN A  95     -15.635   1.186  28.749  1.00  1.57           H  
ATOM   1537  N   SER A  96     -18.769   0.657  33.357  1.00  1.50           N  
ATOM   1538  CA  SER A  96     -19.284   0.979  34.681  1.00  1.50           C  
ATOM   1539  C   SER A  96     -18.407   1.887  35.533  1.00  1.50           C  
ATOM   1540  O   SER A  96     -18.329   1.698  36.744  1.00  1.50           O  
ATOM   1541  CB  SER A  96     -19.537  -0.298  35.459  1.00  1.50           C  
ATOM   1542  OG  SER A  96     -20.487  -1.107  34.818  1.00  1.50           O  
ATOM   1543  H   SER A  96     -19.436   0.758  32.592  1.00  1.50           H  
ATOM   1544  HA  SER A  96     -20.240   1.485  34.536  1.00  1.50           H  
ATOM   1545 1HB  SER A  96     -18.603  -0.849  35.581  1.00  1.50           H  
ATOM   1546 2HB  SER A  96     -19.893  -0.041  36.455  1.00  1.50           H  
ATOM   1547  HG  SER A  96     -21.197  -0.517  34.546  1.00  1.50           H  
ATOM   1548  N   GLY A  97     -17.780   2.896  34.938  1.00  1.35           N  
ATOM   1549  CA  GLY A  97     -16.962   3.802  35.744  1.00  1.35           C  
ATOM   1550  C   GLY A  97     -15.511   3.353  36.014  1.00  1.35           C  
ATOM   1551  O   GLY A  97     -14.802   4.032  36.743  1.00  1.35           O  
ATOM   1552  H   GLY A  97     -17.868   3.038  33.927  1.00  1.35           H  
ATOM   1553 1HA  GLY A  97     -16.939   4.772  35.249  1.00  1.35           H  
ATOM   1554 2HA  GLY A  97     -17.460   3.967  36.697  1.00  1.35           H  
ATOM   1555  N   ASP A  98     -15.064   2.210  35.474  1.00  1.18           N  
ATOM   1556  CA  ASP A  98     -13.666   1.784  35.686  1.00  1.18           C  
ATOM   1557  C   ASP A  98     -12.757   2.412  34.633  1.00  1.18           C  
ATOM   1558  O   ASP A  98     -11.534   2.553  34.836  1.00  1.18           O  
ATOM   1559  CB  ASP A  98     -13.490   0.259  35.672  1.00  1.18           C  
ATOM   1560  CG  ASP A  98     -14.123  -0.473  36.873  1.00  1.18           C  
ATOM   1561  OD1 ASP A  98     -13.786  -0.135  37.991  1.00  1.18           O  
ATOM   1562  OD2 ASP A  98     -14.886  -1.384  36.666  1.00  1.18           O  
ATOM   1563  H   ASP A  98     -15.690   1.620  34.922  1.00  1.18           H  
ATOM   1564  HA  ASP A  98     -13.345   2.142  36.665  1.00  1.18           H  
ATOM   1565 1HB  ASP A  98     -13.947  -0.137  34.760  1.00  1.18           H  
ATOM   1566 2HB  ASP A  98     -12.425   0.018  35.632  1.00  1.18           H  
ATOM   1567  N   VAL A  99     -13.375   2.754  33.495  1.00  1.02           N  
ATOM   1568  CA  VAL A  99     -12.683   3.331  32.352  1.00  1.02           C  
ATOM   1569  C   VAL A  99     -13.122   4.749  32.022  1.00  1.02           C  
ATOM   1570  O   VAL A  99     -14.321   5.057  31.980  1.00  1.02           O  
ATOM   1571  CB  VAL A  99     -12.886   2.489  31.075  1.00  1.02           C  
ATOM   1572  CG1 VAL A  99     -12.214   3.155  29.860  1.00  1.02           C  
ATOM   1573  CG2 VAL A  99     -12.322   1.125  31.271  1.00  1.02           C  
ATOM   1574  H   VAL A  99     -14.371   2.606  33.437  1.00  1.02           H  
ATOM   1575  HA  VAL A  99     -11.639   3.341  32.592  1.00  1.02           H  
ATOM   1576  HB  VAL A  99     -13.934   2.427  30.862  1.00  1.02           H  
ATOM   1577 1HG1 VAL A  99     -12.384   2.542  28.976  1.00  1.02           H  
ATOM   1578 2HG1 VAL A  99     -12.639   4.140  29.687  1.00  1.02           H  
ATOM   1579 3HG1 VAL A  99     -11.140   3.249  30.039  1.00  1.02           H  
ATOM   1580 1HG2 VAL A  99     -12.478   0.534  30.371  1.00  1.02           H  
ATOM   1581 2HG2 VAL A  99     -11.281   1.225  31.454  1.00  1.02           H  
ATOM   1582 3HG2 VAL A  99     -12.800   0.635  32.115  1.00  1.02           H  
ATOM   1583  N   ALA A 100     -12.129   5.602  31.823  1.00  0.90           N  
ATOM   1584  CA  ALA A 100     -12.369   6.975  31.401  1.00  0.90           C  
ATOM   1585  C   ALA A 100     -11.836   7.125  29.998  1.00  0.90           C  
ATOM   1586  O   ALA A 100     -10.848   6.469  29.640  1.00  0.90           O  
ATOM   1587  CB  ALA A 100     -11.707   7.979  32.312  1.00  0.90           C  
ATOM   1588  H   ALA A 100     -11.174   5.241  31.922  1.00  0.90           H  
ATOM   1589  HA  ALA A 100     -13.443   7.159  31.382  1.00  0.90           H  
ATOM   1590 1HB  ALA A 100     -11.901   8.989  31.944  1.00  0.90           H  
ATOM   1591 2HB  ALA A 100     -12.085   7.886  33.316  1.00  0.90           H  
ATOM   1592 3HB  ALA A 100     -10.677   7.785  32.299  1.00  0.90           H  
ATOM   1593  N   VAL A 101     -12.469   7.986  29.221  1.00  0.81           N  
ATOM   1594  CA  VAL A 101     -12.014   8.246  27.877  1.00  0.81           C  
ATOM   1595  C   VAL A 101     -11.585   9.690  27.718  1.00  0.81           C  
ATOM   1596  O   VAL A 101     -12.329  10.619  28.029  1.00  0.81           O  
ATOM   1597  CB  VAL A 101     -13.106   7.920  26.873  1.00  0.81           C  
ATOM   1598  CG1 VAL A 101     -12.600   8.222  25.495  1.00  0.81           C  
ATOM   1599  CG2 VAL A 101     -13.500   6.460  27.009  1.00  0.81           C  
ATOM   1600  H   VAL A 101     -13.294   8.472  29.566  1.00  0.81           H  
ATOM   1601  HA  VAL A 101     -11.163   7.604  27.670  1.00  0.81           H  
ATOM   1602  HB  VAL A 101     -13.973   8.556  27.062  1.00  0.81           H  
ATOM   1603 1HG1 VAL A 101     -13.392   8.004  24.795  1.00  0.81           H  
ATOM   1604 2HG1 VAL A 101     -12.321   9.269  25.416  1.00  0.81           H  
ATOM   1605 3HG1 VAL A 101     -11.723   7.602  25.280  1.00  0.81           H  
ATOM   1606 1HG2 VAL A 101     -14.287   6.223  26.295  1.00  0.81           H  
ATOM   1607 2HG2 VAL A 101     -12.638   5.833  26.820  1.00  0.81           H  
ATOM   1608 3HG2 VAL A 101     -13.859   6.281  28.013  1.00  0.81           H  
ATOM   1609  N   LEU A 102     -10.344   9.859  27.293  1.00  0.77           N  
ATOM   1610  CA  LEU A 102      -9.680  11.139  27.114  1.00  0.77           C  
ATOM   1611  C   LEU A 102      -9.672  11.476  25.639  1.00  0.77           C  
ATOM   1612  O   LEU A 102      -9.331  10.623  24.833  1.00  0.77           O  
ATOM   1613  CB  LEU A 102      -8.245  11.031  27.637  1.00  0.77           C  
ATOM   1614  CG  LEU A 102      -8.053  11.125  29.133  1.00  0.77           C  
ATOM   1615  CD1 LEU A 102      -8.959  10.155  29.809  1.00  0.77           C  
ATOM   1616  CD2 LEU A 102      -6.662  10.767  29.491  1.00  0.77           C  
ATOM   1617  H   LEU A 102      -9.821   9.022  27.059  1.00  0.77           H  
ATOM   1618  HA  LEU A 102     -10.222  11.908  27.658  1.00  0.77           H  
ATOM   1619 1HB  LEU A 102      -7.836  10.072  27.317  1.00  0.77           H  
ATOM   1620 2HB  LEU A 102      -7.660  11.824  27.182  1.00  0.77           H  
ATOM   1621  HG  LEU A 102      -8.259  12.124  29.459  1.00  0.77           H  
ATOM   1622 1HD1 LEU A 102      -8.808  10.231  30.877  1.00  0.77           H  
ATOM   1623 2HD1 LEU A 102      -9.969  10.373  29.597  1.00  0.77           H  
ATOM   1624 3HD1 LEU A 102      -8.728   9.151  29.454  1.00  0.77           H  
ATOM   1625 1HD2 LEU A 102      -6.539  10.831  30.574  1.00  0.77           H  
ATOM   1626 2HD2 LEU A 102      -6.483   9.754  29.166  1.00  0.77           H  
ATOM   1627 3HD2 LEU A 102      -5.965  11.427  29.013  1.00  0.77           H  
ATOM   1628  N   TYR A 103     -10.047  12.684  25.280  1.00  0.75           N  
ATOM   1629  CA  TYR A 103     -10.118  13.084  23.895  1.00  0.75           C  
ATOM   1630  C   TYR A 103      -9.190  14.246  23.566  1.00  0.75           C  
ATOM   1631  O   TYR A 103      -8.949  15.150  24.385  1.00  0.75           O  
ATOM   1632  CB  TYR A 103     -11.544  13.499  23.537  1.00  0.75           C  
ATOM   1633  CG  TYR A 103     -12.641  12.440  23.598  1.00  0.75           C  
ATOM   1634  CD1 TYR A 103     -13.258  12.137  24.803  1.00  0.75           C  
ATOM   1635  CD2 TYR A 103     -13.080  11.825  22.437  1.00  0.75           C  
ATOM   1636  CE1 TYR A 103     -14.297  11.241  24.841  1.00  0.75           C  
ATOM   1637  CE2 TYR A 103     -14.122  10.928  22.481  1.00  0.75           C  
ATOM   1638  CZ  TYR A 103     -14.736  10.637  23.675  1.00  0.75           C  
ATOM   1639  OH  TYR A 103     -15.797   9.746  23.699  1.00  0.75           O  
ATOM   1640  H   TYR A 103     -10.337  13.335  25.985  1.00  0.75           H  
ATOM   1641  HA  TYR A 103      -9.827  12.240  23.278  1.00  0.75           H  
ATOM   1642 1HB  TYR A 103     -11.843  14.312  24.196  1.00  0.75           H  
ATOM   1643 2HB  TYR A 103     -11.527  13.892  22.531  1.00  0.75           H  
ATOM   1644  HD1 TYR A 103     -12.937  12.614  25.723  1.00  0.75           H  
ATOM   1645  HD2 TYR A 103     -12.608  12.057  21.486  1.00  0.75           H  
ATOM   1646  HE1 TYR A 103     -14.772  11.020  25.773  1.00  0.75           H  
ATOM   1647  HE2 TYR A 103     -14.469  10.454  21.570  1.00  0.75           H  
ATOM   1648  HH  TYR A 103     -16.272   9.803  24.558  1.00  0.75           H  
ATOM   1649  N   ASP A 104      -8.741  14.247  22.318  1.00  0.75           N  
ATOM   1650  CA  ASP A 104      -7.916  15.311  21.760  1.00  0.75           C  
ATOM   1651  C   ASP A 104      -8.065  15.415  20.249  1.00  0.75           C  
ATOM   1652  O   ASP A 104      -8.062  14.404  19.555  1.00  0.75           O  
ATOM   1653  CB  ASP A 104      -6.442  15.076  22.110  1.00  0.75           C  
ATOM   1654  CG  ASP A 104      -5.513  16.261  21.726  1.00  0.75           C  
ATOM   1655  OD1 ASP A 104      -5.590  17.278  22.364  1.00  0.75           O  
ATOM   1656  OD2 ASP A 104      -4.713  16.111  20.816  1.00  0.75           O  
ATOM   1657  H   ASP A 104      -8.958  13.425  21.748  1.00  0.75           H  
ATOM   1658  HA  ASP A 104      -8.234  16.258  22.199  1.00  0.75           H  
ATOM   1659 1HB  ASP A 104      -6.355  14.904  23.169  1.00  0.75           H  
ATOM   1660 2HB  ASP A 104      -6.095  14.178  21.595  1.00  0.75           H  
ATOM   1661  N   MET A 105      -8.182  16.641  19.754  1.00  0.76           N  
ATOM   1662  CA  MET A 105      -8.264  16.907  18.321  1.00  0.76           C  
ATOM   1663  C   MET A 105      -6.939  17.548  17.901  1.00  0.76           C  
ATOM   1664  O   MET A 105      -6.678  18.681  18.308  1.00  0.76           O  
ATOM   1665  CB  MET A 105      -9.448  17.813  18.005  1.00  0.76           C  
ATOM   1666  CG  MET A 105      -9.612  18.116  16.501  1.00  0.76           C  
ATOM   1667  SD  MET A 105     -11.080  19.113  16.079  1.00  0.76           S  
ATOM   1668  CE  MET A 105     -12.390  17.925  16.313  1.00  0.76           C  
ATOM   1669  H   MET A 105      -8.181  17.422  20.400  1.00  0.76           H  
ATOM   1670  HA  MET A 105      -8.433  15.979  17.802  1.00  0.76           H  
ATOM   1671 1HB  MET A 105     -10.370  17.348  18.356  1.00  0.76           H  
ATOM   1672 2HB  MET A 105      -9.334  18.760  18.527  1.00  0.76           H  
ATOM   1673 1HG  MET A 105      -8.719  18.634  16.144  1.00  0.76           H  
ATOM   1674 2HG  MET A 105      -9.681  17.198  15.970  1.00  0.76           H  
ATOM   1675 1HE  MET A 105     -13.349  18.393  16.104  1.00  0.76           H  
ATOM   1676 2HE  MET A 105     -12.238  17.091  15.629  1.00  0.76           H  
ATOM   1677 3HE  MET A 105     -12.379  17.563  17.344  1.00  0.76           H  
ATOM   1678  N   PRO A 106      -6.077  16.875  17.108  1.00  0.78           N  
ATOM   1679  CA  PRO A 106      -4.750  17.337  16.787  1.00  0.78           C  
ATOM   1680  C   PRO A 106      -4.815  18.717  16.177  1.00  0.78           C  
ATOM   1681  O   PRO A 106      -5.624  18.972  15.285  1.00  0.78           O  
ATOM   1682  CB  PRO A 106      -4.297  16.332  15.718  1.00  0.78           C  
ATOM   1683  CG  PRO A 106      -5.085  15.099  15.987  1.00  0.78           C  
ATOM   1684  CD  PRO A 106      -6.429  15.598  16.445  1.00  0.78           C  
ATOM   1685  HA  PRO A 106      -4.118  17.318  17.686  1.00  0.78           H  
ATOM   1686 1HB  PRO A 106      -4.489  16.733  14.741  1.00  0.78           H  
ATOM   1687 2HB  PRO A 106      -3.213  16.169  15.784  1.00  0.78           H  
ATOM   1688 1HG  PRO A 106      -5.157  14.488  15.076  1.00  0.78           H  
ATOM   1689 2HG  PRO A 106      -4.610  14.493  16.725  1.00  0.78           H  
ATOM   1690 1HD  PRO A 106      -7.082  15.784  15.588  1.00  0.78           H  
ATOM   1691 2HD  PRO A 106      -6.824  14.851  17.141  1.00  0.78           H  
ATOM   1692  N   THR A 107      -3.894  19.578  16.584  1.00  0.80           N  
ATOM   1693  CA  THR A 107      -3.840  20.930  16.049  1.00  0.80           C  
ATOM   1694  C   THR A 107      -2.777  21.007  14.968  1.00  0.80           C  
ATOM   1695  O   THR A 107      -2.626  22.009  14.271  1.00  0.80           O  
ATOM   1696  CB  THR A 107      -3.599  21.950  17.170  1.00  0.80           C  
ATOM   1697  OG1 THR A 107      -2.347  21.678  17.823  1.00  0.80           O  
ATOM   1698  CG2 THR A 107      -4.738  21.851  18.178  1.00  0.80           C  
ATOM   1699  H   THR A 107      -3.255  19.310  17.320  1.00  0.80           H  
ATOM   1700  HA  THR A 107      -4.800  21.166  15.600  1.00  0.80           H  
ATOM   1701  HB  THR A 107      -3.572  22.956  16.751  1.00  0.80           H  
ATOM   1702  HG1 THR A 107      -2.226  22.295  18.551  1.00  0.80           H  
ATOM   1703 1HG2 THR A 107      -4.582  22.571  18.979  1.00  0.80           H  
ATOM   1704 2HG2 THR A 107      -5.685  22.060  17.678  1.00  0.80           H  
ATOM   1705 3HG2 THR A 107      -4.769  20.843  18.598  1.00  0.80           H  
ATOM   1706  N   THR A 108      -2.097  19.880  14.765  1.00  0.83           N  
ATOM   1707  CA  THR A 108      -1.035  19.753  13.773  1.00  0.83           C  
ATOM   1708  C   THR A 108      -1.651  19.748  12.374  1.00  0.83           C  
ATOM   1709  O   THR A 108      -1.020  20.104  11.375  1.00  0.83           O  
ATOM   1710  CB  THR A 108      -0.243  18.469  14.031  1.00  0.83           C  
ATOM   1711  OG1 THR A 108      -1.105  17.342  13.894  1.00  0.83           O  
ATOM   1712  CG2 THR A 108       0.318  18.483  15.452  1.00  0.83           C  
ATOM   1713  H   THR A 108      -2.305  19.096  15.363  1.00  0.83           H  
ATOM   1714  HA  THR A 108      -0.363  20.608  13.859  1.00  0.83           H  
ATOM   1715  HB  THR A 108       0.571  18.385  13.323  1.00  0.83           H  
ATOM   1716  HG1 THR A 108      -1.386  17.277  12.975  1.00  0.83           H  
ATOM   1717 1HG2 THR A 108       0.879  17.571  15.638  1.00  0.83           H  
ATOM   1718 2HG2 THR A 108       0.978  19.340  15.569  1.00  0.83           H  
ATOM   1719 3HG2 THR A 108      -0.501  18.556  16.167  1.00  0.83           H  
ATOM   1720  N   LEU A 109      -2.944  19.474  12.336  1.00  0.87           N  
ATOM   1721  CA  LEU A 109      -3.722  19.482  11.117  1.00  0.87           C  
ATOM   1722  C   LEU A 109      -3.730  20.907  10.548  1.00  0.87           C  
ATOM   1723  O   LEU A 109      -3.898  21.104   9.344  1.00  0.87           O  
ATOM   1724  CB  LEU A 109      -5.126  18.989  11.434  1.00  0.87           C  
ATOM   1725  CG  LEU A 109      -5.212  17.511  11.854  1.00  0.87           C  
ATOM   1726  CD1 LEU A 109      -6.586  17.218  12.335  1.00  0.87           C  
ATOM   1727  CD2 LEU A 109      -4.864  16.611  10.705  1.00  0.87           C  
ATOM   1728  H   LEU A 109      -3.400  19.217  13.201  1.00  0.87           H  
ATOM   1729  HA  LEU A 109      -3.259  18.813  10.393  1.00  0.87           H  
ATOM   1730 1HB  LEU A 109      -5.507  19.560  12.266  1.00  0.87           H  
ATOM   1731 2HB  LEU A 109      -5.757  19.160  10.580  1.00  0.87           H  
ATOM   1732  HG  LEU A 109      -4.521  17.331  12.657  1.00  0.87           H  
ATOM   1733 1HD1 LEU A 109      -6.647  16.175  12.649  1.00  0.87           H  
ATOM   1734 2HD1 LEU A 109      -6.825  17.868  13.185  1.00  0.87           H  
ATOM   1735 3HD1 LEU A 109      -7.277  17.403  11.529  1.00  0.87           H  
ATOM   1736 1HD2 LEU A 109      -4.940  15.589  11.035  1.00  0.87           H  
ATOM   1737 2HD2 LEU A 109      -5.537  16.765   9.877  1.00  0.87           H  
ATOM   1738 3HD2 LEU A 109      -3.849  16.819  10.390  1.00  0.87           H  
ATOM   1739  N   GLY A 110      -3.551  21.911  11.423  1.00  0.91           N  
ATOM   1740  CA  GLY A 110      -3.480  23.297  11.006  1.00  0.91           C  
ATOM   1741  C   GLY A 110      -2.284  23.478  10.074  1.00  0.91           C  
ATOM   1742  O   GLY A 110      -2.314  24.317   9.173  1.00  0.91           O  
ATOM   1743  H   GLY A 110      -3.402  21.721  12.411  1.00  0.91           H  
ATOM   1744 1HA  GLY A 110      -4.405  23.583  10.502  1.00  0.91           H  
ATOM   1745 2HA  GLY A 110      -3.372  23.933  11.885  1.00  0.91           H  
ATOM   1746  N   GLY A 111      -1.215  22.691  10.310  1.00  0.96           N  
ATOM   1747  CA  GLY A 111      -0.006  22.713   9.500  1.00  0.96           C  
ATOM   1748  C   GLY A 111      -0.346  22.259   8.096  1.00  0.96           C  
ATOM   1749  O   GLY A 111       0.170  22.790   7.111  1.00  0.96           O  
ATOM   1750  H   GLY A 111      -1.255  21.998  11.047  1.00  0.96           H  
ATOM   1751 1HA  GLY A 111       0.415  23.718   9.482  1.00  0.96           H  
ATOM   1752 2HA  GLY A 111       0.737  22.045   9.938  1.00  0.96           H  
ATOM   1753  N   ILE A 112      -1.258  21.289   8.001  1.00  1.01           N  
ATOM   1754  CA  ILE A 112      -1.685  20.826   6.684  1.00  1.01           C  
ATOM   1755  C   ILE A 112      -2.398  21.941   5.953  1.00  1.01           C  
ATOM   1756  O   ILE A 112      -2.093  22.244   4.797  1.00  1.01           O  
ATOM   1757  CB  ILE A 112      -2.669  19.648   6.718  1.00  1.01           C  
ATOM   1758  CG1 ILE A 112      -2.016  18.387   7.254  1.00  1.01           C  
ATOM   1759  CG2 ILE A 112      -3.211  19.445   5.341  1.00  1.01           C  
ATOM   1760  CD1 ILE A 112      -2.984  17.264   7.544  1.00  1.01           C  
ATOM   1761  H   ILE A 112      -1.616  20.880   8.870  1.00  1.01           H  
ATOM   1762  HA  ILE A 112      -0.804  20.539   6.107  1.00  1.01           H  
ATOM   1763  HB  ILE A 112      -3.492  19.876   7.371  1.00  1.01           H  
ATOM   1764 1HG1 ILE A 112      -1.265  18.039   6.546  1.00  1.01           H  
ATOM   1765 2HG1 ILE A 112      -1.542  18.637   8.182  1.00  1.01           H  
ATOM   1766 1HG2 ILE A 112      -3.921  18.636   5.352  1.00  1.01           H  
ATOM   1767 2HG2 ILE A 112      -3.705  20.349   5.008  1.00  1.01           H  
ATOM   1768 3HG2 ILE A 112      -2.393  19.211   4.664  1.00  1.01           H  
ATOM   1769 1HD1 ILE A 112      -2.443  16.416   7.951  1.00  1.01           H  
ATOM   1770 2HD1 ILE A 112      -3.711  17.611   8.258  1.00  1.01           H  
ATOM   1771 3HD1 ILE A 112      -3.492  16.965   6.632  1.00  1.01           H  
ATOM   1772  N   ASP A 113      -3.331  22.590   6.654  1.00  1.06           N  
ATOM   1773  CA  ASP A 113      -4.100  23.655   6.033  1.00  1.06           C  
ATOM   1774  C   ASP A 113      -3.183  24.768   5.560  1.00  1.06           C  
ATOM   1775  O   ASP A 113      -3.259  25.176   4.398  1.00  1.06           O  
ATOM   1776  CB  ASP A 113      -5.164  24.234   6.978  1.00  1.06           C  
ATOM   1777  CG  ASP A 113      -6.050  25.302   6.273  1.00  1.06           C  
ATOM   1778  OD1 ASP A 113      -6.248  25.182   5.076  1.00  1.06           O  
ATOM   1779  OD2 ASP A 113      -6.502  26.215   6.914  1.00  1.06           O  
ATOM   1780  H   ASP A 113      -3.520  22.295   7.615  1.00  1.06           H  
ATOM   1781  HA  ASP A 113      -4.611  23.244   5.163  1.00  1.06           H  
ATOM   1782 1HB  ASP A 113      -5.807  23.428   7.350  1.00  1.06           H  
ATOM   1783 2HB  ASP A 113      -4.678  24.690   7.843  1.00  1.06           H  
ATOM   1784  N   LYS A 114      -2.317  25.260   6.448  1.00  1.12           N  
ATOM   1785  CA  LYS A 114      -1.423  26.353   6.096  1.00  1.12           C  
ATOM   1786  C   LYS A 114      -0.461  25.967   4.970  1.00  1.12           C  
ATOM   1787  O   LYS A 114      -0.168  26.780   4.088  1.00  1.12           O  
ATOM   1788  CB  LYS A 114      -0.654  26.807   7.335  1.00  1.12           C  
ATOM   1789  CG  LYS A 114      -1.527  27.535   8.358  1.00  1.12           C  
ATOM   1790  CD  LYS A 114      -0.740  27.933   9.593  1.00  1.12           C  
ATOM   1791  CE  LYS A 114      -1.632  28.641  10.606  1.00  1.12           C  
ATOM   1792  NZ  LYS A 114      -0.888  29.009  11.841  1.00  1.12           N  
ATOM   1793  H   LYS A 114      -2.290  24.875   7.391  1.00  1.12           H  
ATOM   1794  HA  LYS A 114      -2.032  27.188   5.746  1.00  1.12           H  
ATOM   1795 1HB  LYS A 114      -0.220  25.931   7.826  1.00  1.12           H  
ATOM   1796 2HB  LYS A 114       0.161  27.465   7.043  1.00  1.12           H  
ATOM   1797 1HG  LYS A 114      -1.952  28.429   7.897  1.00  1.12           H  
ATOM   1798 2HG  LYS A 114      -2.346  26.879   8.654  1.00  1.12           H  
ATOM   1799 1HD  LYS A 114      -0.323  27.035  10.055  1.00  1.12           H  
ATOM   1800 2HD  LYS A 114       0.078  28.593   9.311  1.00  1.12           H  
ATOM   1801 1HE  LYS A 114      -2.037  29.545  10.153  1.00  1.12           H  
ATOM   1802 2HE  LYS A 114      -2.457  27.981  10.875  1.00  1.12           H  
ATOM   1803 1HZ  LYS A 114      -1.513  29.473  12.485  1.00  1.12           H  
ATOM   1804 2HZ  LYS A 114      -0.520  28.173  12.272  1.00  1.12           H  
ATOM   1805 3HZ  LYS A 114      -0.127  29.630  11.605  1.00  1.12           H  
ATOM   1806  N   ALA A 115       0.038  24.727   4.963  1.00  1.19           N  
ATOM   1807  CA  ALA A 115       0.919  24.319   3.880  1.00  1.19           C  
ATOM   1808  C   ALA A 115       0.184  24.397   2.550  1.00  1.19           C  
ATOM   1809  O   ALA A 115       0.719  24.906   1.564  1.00  1.19           O  
ATOM   1810  CB  ALA A 115       1.426  22.911   4.106  1.00  1.19           C  
ATOM   1811  H   ALA A 115      -0.176  24.060   5.706  1.00  1.19           H  
ATOM   1812  HA  ALA A 115       1.762  25.011   3.846  1.00  1.19           H  
ATOM   1813 1HB  ALA A 115       2.091  22.627   3.298  1.00  1.19           H  
ATOM   1814 2HB  ALA A 115       1.961  22.866   5.054  1.00  1.19           H  
ATOM   1815 3HB  ALA A 115       0.576  22.226   4.140  1.00  1.19           H  
ATOM   1816  N   ILE A 116      -1.080  23.954   2.541  1.00  1.27           N  
ATOM   1817  CA  ILE A 116      -1.878  23.997   1.328  1.00  1.27           C  
ATOM   1818  C   ILE A 116      -2.149  25.434   0.934  1.00  1.27           C  
ATOM   1819  O   ILE A 116      -2.042  25.776  -0.240  1.00  1.27           O  
ATOM   1820  CB  ILE A 116      -3.190  23.205   1.464  1.00  1.27           C  
ATOM   1821  CG1 ILE A 116      -2.863  21.703   1.586  1.00  1.27           C  
ATOM   1822  CG2 ILE A 116      -4.107  23.458   0.247  1.00  1.27           C  
ATOM   1823  CD1 ILE A 116      -4.036  20.870   1.982  1.00  1.27           C  
ATOM   1824  H   ILE A 116      -1.485  23.547   3.388  1.00  1.27           H  
ATOM   1825  HA  ILE A 116      -1.306  23.533   0.528  1.00  1.27           H  
ATOM   1826  HB  ILE A 116      -3.700  23.510   2.383  1.00  1.27           H  
ATOM   1827 1HG1 ILE A 116      -2.489  21.343   0.630  1.00  1.27           H  
ATOM   1828 2HG1 ILE A 116      -2.083  21.571   2.337  1.00  1.27           H  
ATOM   1829 1HG2 ILE A 116      -5.033  22.890   0.361  1.00  1.27           H  
ATOM   1830 2HG2 ILE A 116      -4.338  24.520   0.179  1.00  1.27           H  
ATOM   1831 3HG2 ILE A 116      -3.597  23.139  -0.657  1.00  1.27           H  
ATOM   1832 1HD1 ILE A 116      -3.742  19.822   2.052  1.00  1.27           H  
ATOM   1833 2HD1 ILE A 116      -4.410  21.210   2.945  1.00  1.27           H  
ATOM   1834 3HD1 ILE A 116      -4.810  20.979   1.236  1.00  1.27           H  
ATOM   1835  N   GLU A 117      -2.492  26.284   1.911  1.00  1.36           N  
ATOM   1836  CA  GLU A 117      -2.765  27.688   1.627  1.00  1.36           C  
ATOM   1837  C   GLU A 117      -1.626  28.312   0.868  1.00  1.36           C  
ATOM   1838  O   GLU A 117      -1.821  28.988  -0.151  1.00  1.36           O  
ATOM   1839  CB  GLU A 117      -2.942  28.503   2.927  1.00  1.36           C  
ATOM   1840  CG  GLU A 117      -3.236  30.009   2.726  1.00  1.36           C  
ATOM   1841  CD  GLU A 117      -3.380  30.808   4.021  1.00  1.36           C  
ATOM   1842  OE1 GLU A 117      -3.363  30.232   5.079  1.00  1.36           O  
ATOM   1843  OE2 GLU A 117      -3.490  32.007   3.931  1.00  1.36           O  
ATOM   1844  H   GLU A 117      -2.577  25.936   2.865  1.00  1.36           H  
ATOM   1845  HA  GLU A 117      -3.647  27.733   1.019  1.00  1.36           H  
ATOM   1846 1HB  GLU A 117      -3.705  28.062   3.555  1.00  1.36           H  
ATOM   1847 2HB  GLU A 117      -2.018  28.453   3.494  1.00  1.36           H  
ATOM   1848 1HG  GLU A 117      -2.429  30.442   2.135  1.00  1.36           H  
ATOM   1849 2HG  GLU A 117      -4.150  30.120   2.166  1.00  1.36           H  
ATOM   1850  N   MET A 118      -0.418  28.053   1.357  1.00  1.49           N  
ATOM   1851  CA  MET A 118       0.787  28.555   0.743  1.00  1.49           C  
ATOM   1852  C   MET A 118       0.970  28.019  -0.669  1.00  1.49           C  
ATOM   1853  O   MET A 118       1.040  28.795  -1.623  1.00  1.49           O  
ATOM   1854  CB  MET A 118       1.973  28.147   1.607  1.00  1.49           C  
ATOM   1855  CG  MET A 118       3.331  28.529   1.090  1.00  1.49           C  
ATOM   1856  SD  MET A 118       4.617  27.807   2.109  1.00  1.49           S  
ATOM   1857  CE  MET A 118       4.365  26.089   1.677  1.00  1.49           C  
ATOM   1858  H   MET A 118      -0.343  27.493   2.210  1.00  1.49           H  
ATOM   1859  HA  MET A 118       0.723  29.640   0.691  1.00  1.49           H  
ATOM   1860 1HB  MET A 118       1.855  28.580   2.599  1.00  1.49           H  
ATOM   1861 2HB  MET A 118       1.966  27.069   1.734  1.00  1.49           H  
ATOM   1862 1HG  MET A 118       3.453  28.168   0.068  1.00  1.49           H  
ATOM   1863 2HG  MET A 118       3.446  29.612   1.094  1.00  1.49           H  
ATOM   1864 1HE  MET A 118       5.079  25.464   2.211  1.00  1.49           H  
ATOM   1865 2HE  MET A 118       3.346  25.787   1.938  1.00  1.49           H  
ATOM   1866 3HE  MET A 118       4.506  25.975   0.611  1.00  1.49           H  
ATOM   1867  N   TYR A 119       0.947  26.694  -0.824  1.00  1.69           N  
ATOM   1868  CA  TYR A 119       1.200  26.086  -2.126  1.00  1.69           C  
ATOM   1869  C   TYR A 119       0.175  26.480  -3.184  1.00  1.69           C  
ATOM   1870  O   TYR A 119       0.518  26.678  -4.352  1.00  1.69           O  
ATOM   1871  CB  TYR A 119       1.221  24.557  -2.011  1.00  1.69           C  
ATOM   1872  CG  TYR A 119       2.451  23.984  -1.316  1.00  1.69           C  
ATOM   1873  CD1 TYR A 119       2.302  23.151  -0.215  1.00  1.69           C  
ATOM   1874  CD2 TYR A 119       3.721  24.295  -1.778  1.00  1.69           C  
ATOM   1875  CE1 TYR A 119       3.408  22.633   0.423  1.00  1.69           C  
ATOM   1876  CE2 TYR A 119       4.834  23.773  -1.140  1.00  1.69           C  
ATOM   1877  CZ  TYR A 119       4.676  22.946  -0.041  1.00  1.69           C  
ATOM   1878  OH  TYR A 119       5.780  22.431   0.599  1.00  1.69           O  
ATOM   1879  H   TYR A 119       0.809  26.094  -0.010  1.00  1.69           H  
ATOM   1880  HA  TYR A 119       2.177  26.425  -2.470  1.00  1.69           H  
ATOM   1881 1HB  TYR A 119       0.337  24.236  -1.449  1.00  1.69           H  
ATOM   1882 2HB  TYR A 119       1.151  24.118  -3.003  1.00  1.69           H  
ATOM   1883  HD1 TYR A 119       1.304  22.905   0.146  1.00  1.69           H  
ATOM   1884  HD2 TYR A 119       3.841  24.950  -2.641  1.00  1.69           H  
ATOM   1885  HE1 TYR A 119       3.283  21.981   1.285  1.00  1.69           H  
ATOM   1886  HE2 TYR A 119       5.833  24.017  -1.500  1.00  1.69           H  
ATOM   1887  HH  TYR A 119       6.577  22.740   0.159  1.00  1.69           H  
ATOM   1888  N   MET A 120      -1.084  26.576  -2.777  1.00  1.99           N  
ATOM   1889  CA  MET A 120      -2.170  26.894  -3.684  1.00  1.99           C  
ATOM   1890  C   MET A 120      -2.460  28.376  -3.853  1.00  1.99           C  
ATOM   1891  O   MET A 120      -3.310  28.733  -4.670  1.00  1.99           O  
ATOM   1892  CB  MET A 120      -3.441  26.213  -3.192  1.00  1.99           C  
ATOM   1893  CG  MET A 120      -3.366  24.729  -3.229  1.00  1.99           C  
ATOM   1894  SD  MET A 120      -3.086  24.153  -4.875  1.00  1.99           S  
ATOM   1895  CE  MET A 120      -4.636  24.618  -5.558  1.00  1.99           C  
ATOM   1896  H   MET A 120      -1.307  26.396  -1.800  1.00  1.99           H  
ATOM   1897  HA  MET A 120      -1.911  26.500  -4.665  1.00  1.99           H  
ATOM   1898 1HB  MET A 120      -3.634  26.516  -2.160  1.00  1.99           H  
ATOM   1899 2HB  MET A 120      -4.290  26.537  -3.792  1.00  1.99           H  
ATOM   1900 1HG  MET A 120      -2.547  24.389  -2.590  1.00  1.99           H  
ATOM   1901 2HG  MET A 120      -4.292  24.299  -2.860  1.00  1.99           H  
ATOM   1902 1HE  MET A 120      -4.658  24.350  -6.607  1.00  1.99           H  
ATOM   1903 2HE  MET A 120      -5.431  24.101  -5.026  1.00  1.99           H  
ATOM   1904 3HE  MET A 120      -4.771  25.693  -5.460  1.00  1.99           H  
ATOM   1905  N   LYS A 121      -1.837  29.242  -3.046  1.00  2.40           N  
ATOM   1906  CA  LYS A 121      -2.173  30.667  -3.086  1.00  2.40           C  
ATOM   1907  C   LYS A 121      -3.700  30.829  -3.040  1.00  2.40           C  
ATOM   1908  O   LYS A 121      -4.278  31.570  -3.837  1.00  2.40           O  
ATOM   1909  CB  LYS A 121      -1.591  31.321  -4.341  1.00  2.40           C  
ATOM   1910  CG  LYS A 121      -0.068  31.266  -4.410  1.00  2.40           C  
ATOM   1911  CD  LYS A 121       0.466  31.963  -5.654  1.00  2.40           C  
ATOM   1912  CE  LYS A 121       1.986  31.873  -5.726  1.00  2.40           C  
ATOM   1913  NZ  LYS A 121       2.525  32.516  -6.959  1.00  2.40           N  
ATOM   1914  H   LYS A 121      -1.094  28.929  -2.417  1.00  2.40           H  
ATOM   1915  HA  LYS A 121      -1.750  31.147  -2.202  1.00  2.40           H  
ATOM   1916 1HB  LYS A 121      -1.986  30.836  -5.232  1.00  2.40           H  
ATOM   1917 2HB  LYS A 121      -1.894  32.367  -4.377  1.00  2.40           H  
ATOM   1918 1HG  LYS A 121       0.349  31.743  -3.523  1.00  2.40           H  
ATOM   1919 2HG  LYS A 121       0.254  30.220  -4.416  1.00  2.40           H  
ATOM   1920 1HD  LYS A 121       0.039  31.495  -6.543  1.00  2.40           H  
ATOM   1921 2HD  LYS A 121       0.172  33.012  -5.640  1.00  2.40           H  
ATOM   1922 1HE  LYS A 121       2.413  32.367  -4.854  1.00  2.40           H  
ATOM   1923 2HE  LYS A 121       2.281  30.823  -5.717  1.00  2.40           H  
ATOM   1924 1HZ  LYS A 121       3.532  32.435  -6.969  1.00  2.40           H  
ATOM   1925 2HZ  LYS A 121       2.143  32.057  -7.774  1.00  2.40           H  
ATOM   1926 3HZ  LYS A 121       2.266  33.493  -6.971  1.00  2.40           H  
ATOM   1927  N   LYS A 122      -4.356  30.117  -2.109  1.00  2.91           N  
ATOM   1928  CA  LYS A 122      -5.833  30.090  -2.077  1.00  2.91           C  
ATOM   1929  C   LYS A 122      -6.499  31.430  -1.693  1.00  2.91           C  
ATOM   1930  O   LYS A 122      -7.720  31.613  -1.869  1.00  2.91           O  
ATOM   1931  CB  LYS A 122      -6.329  28.894  -1.259  1.00  2.91           C  
ATOM   1932  CG  LYS A 122      -6.141  28.905   0.225  1.00  2.91           C  
ATOM   1933  CD  LYS A 122      -6.589  27.488   0.790  1.00  2.91           C  
ATOM   1934  CE  LYS A 122      -6.633  27.386   2.318  1.00  2.91           C  
ATOM   1935  NZ  LYS A 122      -7.180  26.052   2.768  1.00  2.91           N  
ATOM   1936  H   LYS A 122      -3.789  29.575  -1.451  1.00  2.91           H  
ATOM   1937  HA  LYS A 122      -6.160  29.881  -3.097  1.00  2.91           H  
ATOM   1938 1HB  LYS A 122      -7.385  28.754  -1.457  1.00  2.91           H  
ATOM   1939 2HB  LYS A 122      -5.825  27.998  -1.622  1.00  2.91           H  
ATOM   1940 1HG  LYS A 122      -5.121  29.117   0.419  1.00  2.91           H  
ATOM   1941 2HG  LYS A 122      -6.737  29.700   0.677  1.00  2.91           H  
ATOM   1942 1HD  LYS A 122      -7.531  27.181   0.385  1.00  2.91           H  
ATOM   1943 2HD  LYS A 122      -5.853  26.755   0.457  1.00  2.91           H  
ATOM   1944 1HE  LYS A 122      -5.641  27.475   2.693  1.00  2.91           H  
ATOM   1945 2HE  LYS A 122      -7.245  28.184   2.735  1.00  2.91           H  
ATOM   1946 1HZ  LYS A 122      -7.154  25.980   3.785  1.00  2.91           H  
ATOM   1947 2HZ  LYS A 122      -8.134  25.920   2.451  1.00  2.91           H  
ATOM   1948 3HZ  LYS A 122      -6.616  25.303   2.408  1.00  2.91           H  
ATOM   1949  N   GLY A 123      -5.704  32.336  -1.126  1.00  3.46           N  
ATOM   1950  CA  GLY A 123      -6.132  33.692  -0.816  1.00  3.46           C  
ATOM   1951  C   GLY A 123      -7.348  33.794   0.076  1.00  3.46           C  
ATOM   1952  O   GLY A 123      -7.414  33.199   1.150  1.00  3.46           O  
ATOM   1953  H   GLY A 123      -4.739  32.084  -0.970  1.00  3.46           H  
ATOM   1954 1HA  GLY A 123      -5.304  34.220  -0.343  1.00  3.46           H  
ATOM   1955 2HA  GLY A 123      -6.330  34.216  -1.751  1.00  3.46           H  
ATOM   1956  N   HIS A 124      -8.327  34.552  -0.410  1.00  3.88           N  
ATOM   1957  CA  HIS A 124      -9.561  34.811   0.310  1.00  3.88           C  
ATOM   1958  C   HIS A 124     -10.719  33.962  -0.193  1.00  3.88           C  
ATOM   1959  O   HIS A 124     -11.877  34.247   0.113  1.00  3.88           O  
ATOM   1960  CB  HIS A 124      -9.928  36.290   0.182  1.00  3.88           C  
ATOM   1961  CG  HIS A 124      -8.914  37.207   0.797  1.00  3.88           C  
ATOM   1962  ND1 HIS A 124      -8.770  37.354   2.160  1.00  3.88           N  
ATOM   1963  CD2 HIS A 124      -7.988  38.016   0.230  1.00  3.88           C  
ATOM   1964  CE1 HIS A 124      -7.799  38.218   2.405  1.00  3.88           C  
ATOM   1965  NE2 HIS A 124      -7.309  38.633   1.252  1.00  3.88           N  
ATOM   1966  H   HIS A 124      -8.198  34.984  -1.313  1.00  3.88           H  
ATOM   1967  HA  HIS A 124      -9.420  34.583   1.366  1.00  3.88           H  
ATOM   1968 1HB  HIS A 124     -10.035  36.549  -0.872  1.00  3.88           H  
ATOM   1969 2HB  HIS A 124     -10.889  36.469   0.663  1.00  3.88           H  
ATOM   1970  HD2 HIS A 124      -7.813  38.152  -0.837  1.00  3.88           H  
ATOM   1971  HE1 HIS A 124      -7.461  38.533   3.392  1.00  3.88           H  
ATOM   1972  HE2 HIS A 124      -6.557  39.297   1.133  1.00  3.88           H  
ATOM   1973  N   ILE A 125     -10.412  32.931  -0.976  1.00  3.98           N  
ATOM   1974  CA  ILE A 125     -11.453  32.039  -1.465  1.00  3.98           C  
ATOM   1975  C   ILE A 125     -11.375  30.765  -0.645  1.00  3.98           C  
ATOM   1976  O   ILE A 125     -12.352  30.335  -0.034  1.00  3.98           O  
ATOM   1977  CB  ILE A 125     -11.273  31.720  -2.961  1.00  3.98           C  
ATOM   1978  CG1 ILE A 125     -11.247  33.027  -3.768  1.00  3.98           C  
ATOM   1979  CG2 ILE A 125     -12.403  30.798  -3.452  1.00  3.98           C  
ATOM   1980  CD1 ILE A 125     -12.501  33.857  -3.629  1.00  3.98           C  
ATOM   1981  H   ILE A 125      -9.439  32.731  -1.210  1.00  3.98           H  
ATOM   1982  HA  ILE A 125     -12.430  32.496  -1.313  1.00  3.98           H  
ATOM   1983  HB  ILE A 125     -10.312  31.223  -3.112  1.00  3.98           H  
ATOM   1984 1HG1 ILE A 125     -10.398  33.623  -3.439  1.00  3.98           H  
ATOM   1985 2HG1 ILE A 125     -11.109  32.784  -4.823  1.00  3.98           H  
ATOM   1986 1HG2 ILE A 125     -12.254  30.573  -4.509  1.00  3.98           H  
ATOM   1987 2HG2 ILE A 125     -12.395  29.879  -2.889  1.00  3.98           H  
ATOM   1988 3HG2 ILE A 125     -13.362  31.295  -3.317  1.00  3.98           H  
ATOM   1989 1HD1 ILE A 125     -12.407  34.763  -4.228  1.00  3.98           H  
ATOM   1990 2HD1 ILE A 125     -13.359  33.282  -3.976  1.00  3.98           H  
ATOM   1991 3HD1 ILE A 125     -12.648  34.129  -2.583  1.00  3.98           H  
ATOM   1992  N   GLY A 126     -10.200  30.143  -0.661  1.00  3.69           N  
ATOM   1993  CA  GLY A 126      -9.928  28.946   0.130  1.00  3.69           C  
ATOM   1994  C   GLY A 126     -10.285  27.625  -0.552  1.00  3.69           C  
ATOM   1995  O   GLY A 126      -9.863  26.552  -0.120  1.00  3.69           O  
ATOM   1996  H   GLY A 126      -9.434  30.554  -1.199  1.00  3.69           H  
ATOM   1997 1HA  GLY A 126      -8.892  28.955   0.412  1.00  3.69           H  
ATOM   1998 2HA  GLY A 126     -10.487  29.018   1.061  1.00  3.69           H  
ATOM   1999  N   LYS A 127     -11.075  27.725  -1.597  1.00  3.11           N  
ATOM   2000  CA  LYS A 127     -11.638  26.618  -2.359  1.00  3.11           C  
ATOM   2001  C   LYS A 127     -11.225  26.794  -3.853  1.00  3.11           C  
ATOM   2002  O   LYS A 127     -10.497  27.749  -4.131  1.00  3.11           O  
ATOM   2003  CB  LYS A 127     -13.138  26.585  -1.978  1.00  3.11           C  
ATOM   2004  CG  LYS A 127     -13.380  26.349  -0.455  1.00  3.11           C  
ATOM   2005  CD  LYS A 127     -12.871  24.920   0.011  1.00  3.11           C  
ATOM   2006  CE  LYS A 127     -13.176  24.661   1.514  1.00  3.11           C  
ATOM   2007  NZ  LYS A 127     -12.600  23.331   2.053  1.00  3.11           N  
ATOM   2008  H   LYS A 127     -11.336  28.661  -1.865  1.00  3.11           H  
ATOM   2009  HA  LYS A 127     -11.194  25.688  -2.007  1.00  3.11           H  
ATOM   2010 1HB  LYS A 127     -13.593  27.542  -2.239  1.00  3.11           H  
ATOM   2011 2HB  LYS A 127     -13.700  25.846  -2.429  1.00  3.11           H  
ATOM   2012 1HG  LYS A 127     -12.907  27.127   0.138  1.00  3.11           H  
ATOM   2013 2HG  LYS A 127     -14.450  26.401  -0.269  1.00  3.11           H  
ATOM   2014 1HD  LYS A 127     -13.354  24.144  -0.584  1.00  3.11           H  
ATOM   2015 2HD  LYS A 127     -11.794  24.841  -0.143  1.00  3.11           H  
ATOM   2016 1HE  LYS A 127     -12.767  25.481   2.101  1.00  3.11           H  
ATOM   2017 2HE  LYS A 127     -14.257  24.643   1.636  1.00  3.11           H  
ATOM   2018 1HZ  LYS A 127     -12.856  23.232   3.015  1.00  3.11           H  
ATOM   2019 2HZ  LYS A 127     -12.972  22.529   1.536  1.00  3.11           H  
ATOM   2020 3HZ  LYS A 127     -11.564  23.260   2.002  1.00  3.11           H  
ATOM   2021  N   THR A 128     -11.553  25.877  -4.807  1.00  2.49           N  
ATOM   2022  CA  THR A 128     -12.445  24.718  -4.682  1.00  2.49           C  
ATOM   2023  C   THR A 128     -11.827  23.357  -4.983  1.00  2.49           C  
ATOM   2024  O   THR A 128     -11.348  22.691  -4.072  1.00  2.49           O  
ATOM   2025  CB  THR A 128     -13.672  24.889  -5.623  1.00  2.49           C  
ATOM   2026  OG1 THR A 128     -13.211  25.053  -6.966  1.00  2.49           O  
ATOM   2027  CG2 THR A 128     -14.512  26.110  -5.254  1.00  2.49           C  
ATOM   2028  H   THR A 128     -11.138  26.022  -5.716  1.00  2.49           H  
ATOM   2029  HA  THR A 128     -12.771  24.606  -3.676  1.00  2.49           H  
ATOM   2030  HB  THR A 128     -14.297  23.995  -5.569  1.00  2.49           H  
ATOM   2031  HG1 THR A 128     -13.970  25.204  -7.549  1.00  2.49           H  
ATOM   2032 1HG2 THR A 128     -15.348  26.193  -5.949  1.00  2.49           H  
ATOM   2033 2HG2 THR A 128     -14.901  26.008  -4.256  1.00  2.49           H  
ATOM   2034 3HG2 THR A 128     -13.902  27.011  -5.319  1.00  2.49           H  
ATOM   2035  N   SER A 129     -11.890  22.901  -6.233  1.00  1.97           N  
ATOM   2036  CA  SER A 129     -11.521  21.512  -6.512  1.00  1.97           C  
ATOM   2037  C   SER A 129     -10.089  21.132  -6.180  1.00  1.97           C  
ATOM   2038  O   SER A 129      -9.857  20.110  -5.542  1.00  1.97           O  
ATOM   2039  CB  SER A 129     -11.778  21.192  -7.971  1.00  1.97           C  
ATOM   2040  OG  SER A 129     -13.150  21.233  -8.267  1.00  1.97           O  
ATOM   2041  H   SER A 129     -12.247  23.516  -6.952  1.00  1.97           H  
ATOM   2042  HA  SER A 129     -12.172  20.877  -5.911  1.00  1.97           H  
ATOM   2043 1HB  SER A 129     -11.247  21.906  -8.599  1.00  1.97           H  
ATOM   2044 2HB  SER A 129     -11.383  20.202  -8.197  1.00  1.97           H  
ATOM   2045  HG  SER A 129     -13.227  21.003  -9.197  1.00  1.97           H  
ATOM   2046  N   GLN A 130      -9.113  21.944  -6.550  1.00  1.59           N  
ATOM   2047  CA  GLN A 130      -7.749  21.548  -6.230  1.00  1.59           C  
ATOM   2048  C   GLN A 130      -7.486  21.656  -4.730  1.00  1.59           C  
ATOM   2049  O   GLN A 130      -6.783  20.828  -4.147  1.00  1.59           O  
ATOM   2050  CB  GLN A 130      -6.745  22.355  -7.040  1.00  1.59           C  
ATOM   2051  CG  GLN A 130      -6.761  22.038  -8.527  1.00  1.59           C  
ATOM   2052  CD  GLN A 130      -5.776  22.883  -9.344  1.00  1.59           C  
ATOM   2053  OE1 GLN A 130      -5.488  24.040  -9.026  1.00  1.59           O  
ATOM   2054  NE2 GLN A 130      -5.251  22.294 -10.412  1.00  1.59           N  
ATOM   2055  H   GLN A 130      -9.307  22.802  -7.045  1.00  1.59           H  
ATOM   2056  HA  GLN A 130      -7.626  20.502  -6.507  1.00  1.59           H  
ATOM   2057 1HB  GLN A 130      -6.956  23.415  -6.918  1.00  1.59           H  
ATOM   2058 2HB  GLN A 130      -5.744  22.160  -6.664  1.00  1.59           H  
ATOM   2059 1HG  GLN A 130      -6.499  20.988  -8.659  1.00  1.59           H  
ATOM   2060 2HG  GLN A 130      -7.764  22.222  -8.907  1.00  1.59           H  
ATOM   2061 1HE2 GLN A 130      -4.600  22.790 -10.989  1.00  1.59           H  
ATOM   2062 2HE2 GLN A 130      -5.506  21.354 -10.641  1.00  1.59           H  
ATOM   2063  N   GLN A 131      -8.064  22.666  -4.085  1.00  1.34           N  
ATOM   2064  CA  GLN A 131      -7.812  22.856  -2.666  1.00  1.34           C  
ATOM   2065  C   GLN A 131      -8.488  21.765  -1.845  1.00  1.34           C  
ATOM   2066  O   GLN A 131      -7.876  21.192  -0.948  1.00  1.34           O  
ATOM   2067  CB  GLN A 131      -8.320  24.229  -2.233  1.00  1.34           C  
ATOM   2068  CG  GLN A 131      -7.546  25.391  -2.821  1.00  1.34           C  
ATOM   2069  CD  GLN A 131      -7.871  25.576  -4.284  1.00  1.34           C  
ATOM   2070  OE1 GLN A 131      -8.417  24.663  -4.905  1.00  1.34           O  
ATOM   2071  NE2 GLN A 131      -7.538  26.724  -4.842  1.00  1.34           N  
ATOM   2072  H   GLN A 131      -8.666  23.303  -4.584  1.00  1.34           H  
ATOM   2073  HA  GLN A 131      -6.737  22.799  -2.489  1.00  1.34           H  
ATOM   2074 1HB  GLN A 131      -9.357  24.331  -2.539  1.00  1.34           H  
ATOM   2075 2HB  GLN A 131      -8.295  24.311  -1.142  1.00  1.34           H  
ATOM   2076 1HG  GLN A 131      -7.838  26.300  -2.295  1.00  1.34           H  
ATOM   2077 2HG  GLN A 131      -6.482  25.216  -2.712  1.00  1.34           H  
ATOM   2078 1HE2 GLN A 131      -7.731  26.889  -5.809  1.00  1.34           H  
ATOM   2079 2HE2 GLN A 131      -7.100  27.435  -4.299  1.00  1.34           H  
ATOM   2080  N   GLN A 132      -9.725  21.415  -2.205  1.00  1.19           N  
ATOM   2081  CA  GLN A 132     -10.468  20.404  -1.468  1.00  1.19           C  
ATOM   2082  C   GLN A 132      -9.802  19.057  -1.640  1.00  1.19           C  
ATOM   2083  O   GLN A 132      -9.632  18.316  -0.673  1.00  1.19           O  
ATOM   2084  CB  GLN A 132     -11.917  20.332  -1.966  1.00  1.19           C  
ATOM   2085  CG  GLN A 132     -12.871  19.379  -1.186  1.00  1.19           C  
ATOM   2086  CD  GLN A 132     -13.172  19.801   0.285  1.00  1.19           C  
ATOM   2087  OE1 GLN A 132     -13.199  21.015   0.596  1.00  1.19           O  
ATOM   2088  NE2 GLN A 132     -13.427  18.796   1.153  1.00  1.19           N  
ATOM   2089  H   GLN A 132     -10.182  21.884  -2.977  1.00  1.19           H  
ATOM   2090  HA  GLN A 132     -10.461  20.664  -0.410  1.00  1.19           H  
ATOM   2091 1HB  GLN A 132     -12.349  21.333  -1.940  1.00  1.19           H  
ATOM   2092 2HB  GLN A 132     -11.914  20.018  -3.012  1.00  1.19           H  
ATOM   2093 1HG  GLN A 132     -13.817  19.329  -1.722  1.00  1.19           H  
ATOM   2094 2HG  GLN A 132     -12.413  18.384  -1.159  1.00  1.19           H  
ATOM   2095 1HE2 GLN A 132     -13.663  18.970   2.157  1.00  1.19           H  
ATOM   2096 2HE2 GLN A 132     -13.402  17.819   0.817  1.00  1.19           H  
ATOM   2097  N   LEU A 133      -9.366  18.740  -2.860  1.00  1.11           N  
ATOM   2098  CA  LEU A 133      -8.716  17.460  -3.068  1.00  1.11           C  
ATOM   2099  C   LEU A 133      -7.433  17.364  -2.256  1.00  1.11           C  
ATOM   2100  O   LEU A 133      -7.147  16.316  -1.675  1.00  1.11           O  
ATOM   2101  CB  LEU A 133      -8.446  17.252  -4.556  1.00  1.11           C  
ATOM   2102  CG  LEU A 133      -9.697  17.016  -5.411  1.00  1.11           C  
ATOM   2103  CD1 LEU A 133      -9.319  17.057  -6.884  1.00  1.11           C  
ATOM   2104  CD2 LEU A 133     -10.302  15.673  -5.037  1.00  1.11           C  
ATOM   2105  H   LEU A 133      -9.504  19.364  -3.659  1.00  1.11           H  
ATOM   2106  HA  LEU A 133      -9.393  16.676  -2.727  1.00  1.11           H  
ATOM   2107 1HB  LEU A 133      -7.944  18.145  -4.940  1.00  1.11           H  
ATOM   2108 2HB  LEU A 133      -7.782  16.401  -4.679  1.00  1.11           H  
ATOM   2109  HG  LEU A 133     -10.427  17.795  -5.219  1.00  1.11           H  
ATOM   2110 1HD1 LEU A 133     -10.208  16.895  -7.491  1.00  1.11           H  
ATOM   2111 2HD1 LEU A 133      -8.894  18.036  -7.116  1.00  1.11           H  
ATOM   2112 3HD1 LEU A 133      -8.587  16.281  -7.096  1.00  1.11           H  
ATOM   2113 1HD2 LEU A 133     -11.195  15.500  -5.637  1.00  1.11           H  
ATOM   2114 2HD2 LEU A 133      -9.576  14.884  -5.228  1.00  1.11           H  
ATOM   2115 3HD2 LEU A 133     -10.568  15.678  -3.978  1.00  1.11           H  
ATOM   2116  N   LEU A 134      -6.662  18.454  -2.177  1.00  1.06           N  
ATOM   2117  CA  LEU A 134      -5.457  18.418  -1.365  1.00  1.06           C  
ATOM   2118  C   LEU A 134      -5.772  18.293   0.116  1.00  1.06           C  
ATOM   2119  O   LEU A 134      -5.130  17.518   0.826  1.00  1.06           O  
ATOM   2120  CB  LEU A 134      -4.633  19.674  -1.593  1.00  1.06           C  
ATOM   2121  CG  LEU A 134      -3.976  19.785  -2.932  1.00  1.06           C  
ATOM   2122  CD1 LEU A 134      -3.399  21.156  -3.070  1.00  1.06           C  
ATOM   2123  CD2 LEU A 134      -2.913  18.736  -3.032  1.00  1.06           C  
ATOM   2124  H   LEU A 134      -6.898  19.305  -2.691  1.00  1.06           H  
ATOM   2125  HA  LEU A 134      -4.867  17.555  -1.666  1.00  1.06           H  
ATOM   2126 1HB  LEU A 134      -5.287  20.541  -1.470  1.00  1.06           H  
ATOM   2127 2HB  LEU A 134      -3.856  19.720  -0.837  1.00  1.06           H  
ATOM   2128  HG  LEU A 134      -4.705  19.635  -3.720  1.00  1.06           H  
ATOM   2129 1HD1 LEU A 134      -2.921  21.247  -4.042  1.00  1.06           H  
ATOM   2130 2HD1 LEU A 134      -4.210  21.877  -2.989  1.00  1.06           H  
ATOM   2131 3HD1 LEU A 134      -2.668  21.334  -2.285  1.00  1.06           H  
ATOM   2132 1HD2 LEU A 134      -2.422  18.807  -4.002  1.00  1.06           H  
ATOM   2133 2HD2 LEU A 134      -2.186  18.893  -2.240  1.00  1.06           H  
ATOM   2134 3HD2 LEU A 134      -3.369  17.752  -2.924  1.00  1.06           H  
ATOM   2135  N   GLU A 135      -6.793  19.008   0.589  1.00  1.02           N  
ATOM   2136  CA  GLU A 135      -7.142  18.933   2.000  1.00  1.02           C  
ATOM   2137  C   GLU A 135      -7.577  17.519   2.366  1.00  1.02           C  
ATOM   2138  O   GLU A 135      -7.176  16.995   3.410  1.00  1.02           O  
ATOM   2139  CB  GLU A 135      -8.225  19.976   2.324  1.00  1.02           C  
ATOM   2140  CG  GLU A 135      -7.702  21.448   2.293  1.00  1.02           C  
ATOM   2141  CD  GLU A 135      -8.777  22.549   2.391  1.00  1.02           C  
ATOM   2142  OE1 GLU A 135      -9.957  22.244   2.393  1.00  1.02           O  
ATOM   2143  OE2 GLU A 135      -8.392  23.704   2.454  1.00  1.02           O  
ATOM   2144  H   GLU A 135      -7.310  19.638  -0.026  1.00  1.02           H  
ATOM   2145  HA  GLU A 135      -6.257  19.167   2.590  1.00  1.02           H  
ATOM   2146 1HB  GLU A 135      -9.035  19.891   1.596  1.00  1.02           H  
ATOM   2147 2HB  GLU A 135      -8.643  19.779   3.311  1.00  1.02           H  
ATOM   2148 1HG  GLU A 135      -7.010  21.575   3.128  1.00  1.02           H  
ATOM   2149 2HG  GLU A 135      -7.136  21.594   1.383  1.00  1.02           H  
ATOM   2150  N   GLU A 136      -8.350  16.872   1.485  1.00  0.98           N  
ATOM   2151  CA  GLU A 136      -8.782  15.508   1.748  1.00  0.98           C  
ATOM   2152  C   GLU A 136      -7.635  14.513   1.615  1.00  0.98           C  
ATOM   2153  O   GLU A 136      -7.525  13.578   2.413  1.00  0.98           O  
ATOM   2154  CB  GLU A 136      -9.913  15.086   0.812  1.00  0.98           C  
ATOM   2155  CG  GLU A 136     -11.239  15.780   1.033  1.00  0.98           C  
ATOM   2156  CD  GLU A 136     -12.361  15.229   0.153  1.00  0.98           C  
ATOM   2157  OE1 GLU A 136     -12.254  14.109  -0.355  1.00  0.98           O  
ATOM   2158  OE2 GLU A 136     -13.330  15.945  -0.012  1.00  0.98           O  
ATOM   2159  H   GLU A 136      -8.663  17.352   0.641  1.00  0.98           H  
ATOM   2160  HA  GLU A 136      -9.153  15.461   2.771  1.00  0.98           H  
ATOM   2161 1HB  GLU A 136      -9.609  15.269  -0.223  1.00  0.98           H  
ATOM   2162 2HB  GLU A 136     -10.076  14.039   0.923  1.00  0.98           H  
ATOM   2163 1HG  GLU A 136     -11.524  15.669   2.080  1.00  0.98           H  
ATOM   2164 2HG  GLU A 136     -11.114  16.842   0.834  1.00  0.98           H  
ATOM   2165  N   ARG A 137      -6.751  14.716   0.630  1.00  0.94           N  
ATOM   2166  CA  ARG A 137      -5.622  13.815   0.456  1.00  0.94           C  
ATOM   2167  C   ARG A 137      -4.789  13.802   1.718  1.00  0.94           C  
ATOM   2168  O   ARG A 137      -4.492  12.735   2.273  1.00  0.94           O  
ATOM   2169  CB  ARG A 137      -4.726  14.236  -0.711  1.00  0.94           C  
ATOM   2170  CG  ARG A 137      -3.525  13.298  -0.962  1.00  0.94           C  
ATOM   2171  CD  ARG A 137      -2.536  13.818  -1.967  1.00  0.94           C  
ATOM   2172  NE  ARG A 137      -1.753  14.954  -1.480  1.00  0.94           N  
ATOM   2173  CZ  ARG A 137      -1.071  15.801  -2.258  1.00  0.94           C  
ATOM   2174  NH1 ARG A 137      -1.076  15.681  -3.571  1.00  0.94           N  
ATOM   2175  NH2 ARG A 137      -0.392  16.753  -1.671  1.00  0.94           N  
ATOM   2176  H   ARG A 137      -6.873  15.487  -0.025  1.00  0.94           H  
ATOM   2177  HA  ARG A 137      -6.001  12.811   0.271  1.00  0.94           H  
ATOM   2178 1HB  ARG A 137      -5.317  14.286  -1.624  1.00  0.94           H  
ATOM   2179 2HB  ARG A 137      -4.333  15.237  -0.524  1.00  0.94           H  
ATOM   2180 1HG  ARG A 137      -2.987  13.182  -0.024  1.00  0.94           H  
ATOM   2181 2HG  ARG A 137      -3.883  12.326  -1.299  1.00  0.94           H  
ATOM   2182 1HD  ARG A 137      -1.841  13.020  -2.227  1.00  0.94           H  
ATOM   2183 2HD  ARG A 137      -3.071  14.137  -2.861  1.00  0.94           H  
ATOM   2184  HE  ARG A 137      -1.670  15.120  -0.462  1.00  0.94           H  
ATOM   2185 1HH1 ARG A 137      -1.602  14.938  -4.009  1.00  0.94           H  
ATOM   2186 2HH1 ARG A 137      -0.551  16.330  -4.138  1.00  0.94           H  
ATOM   2187 1HH2 ARG A 137      -0.416  16.784  -0.641  1.00  0.94           H  
ATOM   2188 2HH2 ARG A 137       0.140  17.417  -2.208  1.00  0.94           H  
ATOM   2189  N   GLU A 138      -4.443  14.996   2.186  1.00  0.90           N  
ATOM   2190  CA  GLU A 138      -3.609  15.145   3.354  1.00  0.90           C  
ATOM   2191  C   GLU A 138      -4.320  14.640   4.623  1.00  0.90           C  
ATOM   2192  O   GLU A 138      -3.691  14.025   5.482  1.00  0.90           O  
ATOM   2193  CB  GLU A 138      -3.171  16.599   3.462  1.00  0.90           C  
ATOM   2194  CG  GLU A 138      -2.188  17.089   2.344  1.00  0.90           C  
ATOM   2195  CD  GLU A 138      -0.870  16.343   2.269  1.00  0.90           C  
ATOM   2196  OE1 GLU A 138      -0.181  16.205   3.272  1.00  0.90           O  
ATOM   2197  OE2 GLU A 138      -0.534  15.924   1.187  1.00  0.90           O  
ATOM   2198  H   GLU A 138      -4.755  15.838   1.696  1.00  0.90           H  
ATOM   2199  HA  GLU A 138      -2.716  14.537   3.211  1.00  0.90           H  
ATOM   2200 1HB  GLU A 138      -4.061  17.232   3.410  1.00  0.90           H  
ATOM   2201 2HB  GLU A 138      -2.708  16.767   4.410  1.00  0.90           H  
ATOM   2202 1HG  GLU A 138      -2.688  16.989   1.380  1.00  0.90           H  
ATOM   2203 2HG  GLU A 138      -1.983  18.144   2.498  1.00  0.90           H  
ATOM   2204  N   LEU A 139      -5.640  14.839   4.729  1.00  0.86           N  
ATOM   2205  CA  LEU A 139      -6.381  14.308   5.874  1.00  0.86           C  
ATOM   2206  C   LEU A 139      -6.244  12.794   5.930  1.00  0.86           C  
ATOM   2207  O   LEU A 139      -5.897  12.226   6.974  1.00  0.86           O  
ATOM   2208  CB  LEU A 139      -7.874  14.622   5.762  1.00  0.86           C  
ATOM   2209  CG  LEU A 139      -8.760  14.223   6.961  1.00  0.86           C  
ATOM   2210  CD1 LEU A 139     -10.041  14.999   6.872  1.00  0.86           C  
ATOM   2211  CD2 LEU A 139      -9.038  12.709   6.955  1.00  0.86           C  
ATOM   2212  H   LEU A 139      -6.141  15.386   4.031  1.00  0.86           H  
ATOM   2213  HA  LEU A 139      -5.978  14.736   6.789  1.00  0.86           H  
ATOM   2214 1HB  LEU A 139      -7.993  15.689   5.603  1.00  0.86           H  
ATOM   2215 2HB  LEU A 139      -8.268  14.114   4.886  1.00  0.86           H  
ATOM   2216  HG  LEU A 139      -8.269  14.484   7.892  1.00  0.86           H  
ATOM   2217 1HD1 LEU A 139     -10.662  14.714   7.692  1.00  0.86           H  
ATOM   2218 2HD1 LEU A 139      -9.854  16.066   6.906  1.00  0.86           H  
ATOM   2219 3HD1 LEU A 139     -10.551  14.754   5.941  1.00  0.86           H  
ATOM   2220 1HD2 LEU A 139      -9.680  12.455   7.806  1.00  0.86           H  
ATOM   2221 2HD2 LEU A 139      -9.544  12.436   6.029  1.00  0.86           H  
ATOM   2222 3HD2 LEU A 139      -8.106  12.162   7.036  1.00  0.86           H  
ATOM   2223  N   ARG A 140      -6.533  12.134   4.799  1.00  0.82           N  
ATOM   2224  CA  ARG A 140      -6.501  10.682   4.714  1.00  0.82           C  
ATOM   2225  C   ARG A 140      -5.119  10.114   5.002  1.00  0.82           C  
ATOM   2226  O   ARG A 140      -4.996   9.071   5.657  1.00  0.82           O  
ATOM   2227  CB  ARG A 140      -7.003  10.216   3.349  1.00  0.82           C  
ATOM   2228  CG  ARG A 140      -8.536  10.343   3.155  1.00  0.82           C  
ATOM   2229  CD  ARG A 140      -9.032   9.602   1.935  1.00  0.82           C  
ATOM   2230  NE  ARG A 140      -8.646  10.239   0.679  1.00  0.82           N  
ATOM   2231  CZ  ARG A 140      -9.401  11.161   0.026  1.00  0.82           C  
ATOM   2232  NH1 ARG A 140     -10.585  11.505   0.503  1.00  0.82           N  
ATOM   2233  NH2 ARG A 140      -8.959  11.707  -1.096  1.00  0.82           N  
ATOM   2234  H   ARG A 140      -6.798  12.666   3.966  1.00  0.82           H  
ATOM   2235  HA  ARG A 140      -7.187  10.291   5.463  1.00  0.82           H  
ATOM   2236 1HB  ARG A 140      -6.524  10.817   2.571  1.00  0.82           H  
ATOM   2237 2HB  ARG A 140      -6.719   9.178   3.186  1.00  0.82           H  
ATOM   2238 1HG  ARG A 140      -9.047   9.947   4.032  1.00  0.82           H  
ATOM   2239 2HG  ARG A 140      -8.791  11.398   3.038  1.00  0.82           H  
ATOM   2240 1HD  ARG A 140      -8.625   8.592   1.939  1.00  0.82           H  
ATOM   2241 2HD  ARG A 140     -10.119   9.551   1.966  1.00  0.82           H  
ATOM   2242  HE  ARG A 140      -7.748   9.998   0.284  1.00  0.82           H  
ATOM   2243 1HH1 ARG A 140     -10.924  11.087   1.356  1.00  0.82           H  
ATOM   2244 2HH1 ARG A 140     -11.173  12.205   0.011  1.00  0.82           H  
ATOM   2245 1HH2 ARG A 140      -8.060  11.444  -1.466  1.00  0.82           H  
ATOM   2246 2HH2 ARG A 140      -9.525  12.392  -1.582  1.00  0.82           H  
ATOM   2247  N   ASN A 141      -4.069  10.797   4.552  1.00  0.79           N  
ATOM   2248  CA  ASN A 141      -2.722  10.304   4.799  1.00  0.79           C  
ATOM   2249  C   ASN A 141      -2.301  10.549   6.250  1.00  0.79           C  
ATOM   2250  O   ASN A 141      -1.636   9.692   6.853  1.00  0.79           O  
ATOM   2251  CB  ASN A 141      -1.765  10.905   3.796  1.00  0.79           C  
ATOM   2252  CG  ASN A 141      -1.926  10.274   2.435  1.00  0.79           C  
ATOM   2253  OD1 ASN A 141      -1.423   9.182   2.159  1.00  0.79           O  
ATOM   2254  ND2 ASN A 141      -2.644  10.925   1.590  1.00  0.79           N  
ATOM   2255  H   ASN A 141      -4.207  11.642   3.992  1.00  0.79           H  
ATOM   2256  HA  ASN A 141      -2.720   9.226   4.644  1.00  0.79           H  
ATOM   2257 1HB  ASN A 141      -1.963  11.980   3.711  1.00  0.79           H  
ATOM   2258 2HB  ASN A 141      -0.736  10.787   4.139  1.00  0.79           H  
ATOM   2259 1HD2 ASN A 141      -2.802  10.551   0.677  1.00  0.79           H  
ATOM   2260 2HD2 ASN A 141      -3.070  11.799   1.879  1.00  0.79           H  
ATOM   2261  N   PHE A 142      -2.741  11.673   6.844  1.00  0.77           N  
ATOM   2262  CA  PHE A 142      -2.445  11.959   8.248  1.00  0.77           C  
ATOM   2263  C   PHE A 142      -3.024  10.830   9.081  1.00  0.77           C  
ATOM   2264  O   PHE A 142      -2.342  10.230   9.918  1.00  0.77           O  
ATOM   2265  CB  PHE A 142      -3.115  13.257   8.726  1.00  0.77           C  
ATOM   2266  CG  PHE A 142      -2.838  13.633  10.176  1.00  0.77           C  
ATOM   2267  CD1 PHE A 142      -1.762  14.451  10.516  1.00  0.77           C  
ATOM   2268  CD2 PHE A 142      -3.640  13.146  11.200  1.00  0.77           C  
ATOM   2269  CE1 PHE A 142      -1.524  14.784  11.843  1.00  0.77           C  
ATOM   2270  CE2 PHE A 142      -3.399  13.470  12.525  1.00  0.77           C  
ATOM   2271  CZ  PHE A 142      -2.343  14.291  12.847  1.00  0.77           C  
ATOM   2272  H   PHE A 142      -3.270  12.364   6.311  1.00  0.77           H  
ATOM   2273  HA  PHE A 142      -1.366  12.008   8.385  1.00  0.77           H  
ATOM   2274 1HB  PHE A 142      -2.797  14.073   8.102  1.00  0.77           H  
ATOM   2275 2HB  PHE A 142      -4.190  13.176   8.602  1.00  0.77           H  
ATOM   2276  HD1 PHE A 142      -1.110  14.833   9.724  1.00  0.77           H  
ATOM   2277  HD2 PHE A 142      -4.467  12.503  10.940  1.00  0.77           H  
ATOM   2278  HE1 PHE A 142      -0.683  15.425  12.100  1.00  0.77           H  
ATOM   2279  HE2 PHE A 142      -4.044  13.078  13.308  1.00  0.77           H  
ATOM   2280  HZ  PHE A 142      -2.146  14.551  13.888  1.00  0.77           H  
ATOM   2281  N   LYS A 143      -4.316  10.557   8.837  1.00  0.74           N  
ATOM   2282  CA  LYS A 143      -5.086   9.544   9.538  1.00  0.74           C  
ATOM   2283  C   LYS A 143      -4.478   8.160   9.378  1.00  0.74           C  
ATOM   2284  O   LYS A 143      -4.253   7.464  10.367  1.00  0.74           O  
ATOM   2285  CB  LYS A 143      -6.528   9.543   9.043  1.00  0.74           C  
ATOM   2286  CG  LYS A 143      -7.439   8.576   9.764  1.00  0.74           C  
ATOM   2287  CD  LYS A 143      -8.835   8.589   9.183  1.00  0.74           C  
ATOM   2288  CE  LYS A 143      -8.881   7.771   7.901  1.00  0.74           C  
ATOM   2289  NZ  LYS A 143     -10.256   7.688   7.344  1.00  0.74           N  
ATOM   2290  H   LYS A 143      -4.798  11.100   8.116  1.00  0.74           H  
ATOM   2291  HA  LYS A 143      -5.077   9.785  10.601  1.00  0.74           H  
ATOM   2292 1HB  LYS A 143      -6.946  10.548   9.137  1.00  0.74           H  
ATOM   2293 2HB  LYS A 143      -6.542   9.291   7.982  1.00  0.74           H  
ATOM   2294 1HG  LYS A 143      -7.030   7.584   9.645  1.00  0.74           H  
ATOM   2295 2HG  LYS A 143      -7.483   8.804  10.818  1.00  0.74           H  
ATOM   2296 1HD  LYS A 143      -9.547   8.172   9.900  1.00  0.74           H  
ATOM   2297 2HD  LYS A 143      -9.135   9.616   8.958  1.00  0.74           H  
ATOM   2298 1HE  LYS A 143      -8.220   8.218   7.157  1.00  0.74           H  
ATOM   2299 2HE  LYS A 143      -8.533   6.764   8.125  1.00  0.74           H  
ATOM   2300 1HZ  LYS A 143     -10.264   7.131   6.512  1.00  0.74           H  
ATOM   2301 2HZ  LYS A 143     -10.902   7.285   8.026  1.00  0.74           H  
ATOM   2302 3HZ  LYS A 143     -10.609   8.621   7.119  1.00  0.74           H  
ATOM   2303  N   THR A 144      -4.165   7.778   8.130  1.00  0.73           N  
ATOM   2304  CA  THR A 144      -3.584   6.471   7.852  1.00  0.73           C  
ATOM   2305  C   THR A 144      -2.280   6.289   8.600  1.00  0.73           C  
ATOM   2306  O   THR A 144      -2.051   5.248   9.224  1.00  0.73           O  
ATOM   2307  CB  THR A 144      -3.309   6.313   6.342  1.00  0.73           C  
ATOM   2308  OG1 THR A 144      -4.549   6.389   5.619  1.00  0.73           O  
ATOM   2309  CG2 THR A 144      -2.597   5.001   6.045  1.00  0.73           C  
ATOM   2310  H   THR A 144      -4.364   8.390   7.341  1.00  0.73           H  
ATOM   2311  HA  THR A 144      -4.281   5.700   8.177  1.00  0.73           H  
ATOM   2312  HB  THR A 144      -2.670   7.134   6.014  1.00  0.73           H  
ATOM   2313  HG1 THR A 144      -4.899   7.307   5.694  1.00  0.73           H  
ATOM   2314 1HG2 THR A 144      -2.405   4.927   4.976  1.00  0.73           H  
ATOM   2315 2HG2 THR A 144      -1.651   4.975   6.588  1.00  0.73           H  
ATOM   2316 3HG2 THR A 144      -3.220   4.166   6.363  1.00  0.73           H  
ATOM   2317  N   THR A 145      -1.427   7.308   8.548  1.00  0.72           N  
ATOM   2318  CA  THR A 145      -0.144   7.247   9.206  1.00  0.72           C  
ATOM   2319  C   THR A 145      -0.327   7.135  10.706  1.00  0.72           C  
ATOM   2320  O   THR A 145       0.271   6.268  11.343  1.00  0.72           O  
ATOM   2321  CB  THR A 145       0.664   8.499   8.891  1.00  0.72           C  
ATOM   2322  OG1 THR A 145       0.861   8.580   7.496  1.00  0.72           O  
ATOM   2323  CG2 THR A 145       2.004   8.449   9.611  1.00  0.72           C  
ATOM   2324  H   THR A 145      -1.663   8.147   8.017  1.00  0.72           H  
ATOM   2325  HA  THR A 145       0.393   6.369   8.851  1.00  0.72           H  
ATOM   2326  HB  THR A 145       0.104   9.369   9.206  1.00  0.72           H  
ATOM   2327  HG1 THR A 145       0.018   8.896   7.084  1.00  0.72           H  
ATOM   2328 1HG2 THR A 145       2.572   9.345   9.390  1.00  0.72           H  
ATOM   2329 2HG2 THR A 145       1.822   8.394  10.674  1.00  0.72           H  
ATOM   2330 3HG2 THR A 145       2.566   7.575   9.291  1.00  0.72           H  
ATOM   2331  N   LEU A 146      -1.203   7.968  11.267  1.00  0.70           N  
ATOM   2332  CA  LEU A 146      -1.449   7.956  12.695  1.00  0.70           C  
ATOM   2333  C   LEU A 146      -1.898   6.579  13.143  1.00  0.70           C  
ATOM   2334  O   LEU A 146      -1.354   6.017  14.092  1.00  0.70           O  
ATOM   2335  CB  LEU A 146      -2.521   8.976  13.055  1.00  0.70           C  
ATOM   2336  CG  LEU A 146      -2.894   9.007  14.485  1.00  0.70           C  
ATOM   2337  CD1 LEU A 146      -1.682   9.428  15.321  1.00  0.70           C  
ATOM   2338  CD2 LEU A 146      -4.054   9.914  14.670  1.00  0.70           C  
ATOM   2339  H   LEU A 146      -1.691   8.656  10.693  1.00  0.70           H  
ATOM   2340  HA  LEU A 146      -0.527   8.208  13.212  1.00  0.70           H  
ATOM   2341 1HB  LEU A 146      -2.173   9.969  12.767  1.00  0.70           H  
ATOM   2342 2HB  LEU A 146      -3.420   8.752  12.481  1.00  0.70           H  
ATOM   2343  HG  LEU A 146      -3.182   8.026  14.782  1.00  0.70           H  
ATOM   2344 1HD1 LEU A 146      -1.952   9.433  16.369  1.00  0.70           H  
ATOM   2345 2HD1 LEU A 146      -0.865   8.722  15.160  1.00  0.70           H  
ATOM   2346 3HD1 LEU A 146      -1.365  10.422  15.019  1.00  0.70           H  
ATOM   2347 1HD2 LEU A 146      -4.334   9.897  15.697  1.00  0.70           H  
ATOM   2348 2HD2 LEU A 146      -3.789  10.924  14.371  1.00  0.70           H  
ATOM   2349 3HD2 LEU A 146      -4.882   9.555  14.064  1.00  0.70           H  
ATOM   2350  N   ILE A 147      -2.876   6.012  12.448  1.00  0.70           N  
ATOM   2351  CA  ILE A 147      -3.391   4.712  12.827  1.00  0.70           C  
ATOM   2352  C   ILE A 147      -2.314   3.642  12.754  1.00  0.70           C  
ATOM   2353  O   ILE A 147      -2.198   2.821  13.667  1.00  0.70           O  
ATOM   2354  CB  ILE A 147      -4.595   4.321  11.964  1.00  0.70           C  
ATOM   2355  CG1 ILE A 147      -5.775   5.246  12.303  1.00  0.70           C  
ATOM   2356  CG2 ILE A 147      -4.944   2.867  12.207  1.00  0.70           C  
ATOM   2357  CD1 ILE A 147      -6.919   5.161  11.342  1.00  0.70           C  
ATOM   2358  H   ILE A 147      -3.286   6.504  11.654  1.00  0.70           H  
ATOM   2359  HA  ILE A 147      -3.735   4.773  13.856  1.00  0.70           H  
ATOM   2360  HB  ILE A 147      -4.348   4.473  10.908  1.00  0.70           H  
ATOM   2361 1HG1 ILE A 147      -6.138   4.995  13.294  1.00  0.70           H  
ATOM   2362 2HG1 ILE A 147      -5.416   6.276  12.313  1.00  0.70           H  
ATOM   2363 1HG2 ILE A 147      -5.795   2.591  11.590  1.00  0.70           H  
ATOM   2364 2HG2 ILE A 147      -4.088   2.245  11.945  1.00  0.70           H  
ATOM   2365 3HG2 ILE A 147      -5.192   2.721  13.260  1.00  0.70           H  
ATOM   2366 1HD1 ILE A 147      -7.706   5.850  11.650  1.00  0.70           H  
ATOM   2367 2HD1 ILE A 147      -6.566   5.428  10.347  1.00  0.70           H  
ATOM   2368 3HD1 ILE A 147      -7.309   4.147  11.328  1.00  0.70           H  
ATOM   2369  N   ASN A 148      -1.515   3.637  11.685  1.00  0.70           N  
ATOM   2370  CA  ASN A 148      -0.464   2.637  11.584  1.00  0.70           C  
ATOM   2371  C   ASN A 148       0.546   2.769  12.732  1.00  0.70           C  
ATOM   2372  O   ASN A 148       0.934   1.766  13.341  1.00  0.70           O  
ATOM   2373  CB  ASN A 148       0.237   2.758  10.245  1.00  0.70           C  
ATOM   2374  CG  ASN A 148      -0.600   2.253   9.086  1.00  0.70           C  
ATOM   2375  OD1 ASN A 148      -1.570   1.504   9.261  1.00  0.70           O  
ATOM   2376  ND2 ASN A 148      -0.219   2.639   7.897  1.00  0.70           N  
ATOM   2377  H   ASN A 148      -1.640   4.321  10.936  1.00  0.70           H  
ATOM   2378  HA  ASN A 148      -0.917   1.650  11.658  1.00  0.70           H  
ATOM   2379 1HB  ASN A 148       0.478   3.810  10.066  1.00  0.70           H  
ATOM   2380 2HB  ASN A 148       1.176   2.207  10.274  1.00  0.70           H  
ATOM   2381 1HD2 ASN A 148      -0.716   2.327   7.088  1.00  0.70           H  
ATOM   2382 2HD2 ASN A 148       0.575   3.235   7.806  1.00  0.70           H  
ATOM   2383  N   LEU A 149       0.911   4.001  13.092  1.00  0.70           N  
ATOM   2384  CA  LEU A 149       1.862   4.225  14.178  1.00  0.70           C  
ATOM   2385  C   LEU A 149       1.284   3.716  15.493  1.00  0.70           C  
ATOM   2386  O   LEU A 149       1.958   3.037  16.282  1.00  0.70           O  
ATOM   2387  CB  LEU A 149       2.141   5.721  14.292  1.00  0.70           C  
ATOM   2388  CG  LEU A 149       2.910   6.366  13.144  1.00  0.70           C  
ATOM   2389  CD1 LEU A 149       2.834   7.850  13.290  1.00  0.70           C  
ATOM   2390  CD2 LEU A 149       4.343   5.929  13.180  1.00  0.70           C  
ATOM   2391  H   LEU A 149       0.550   4.805  12.572  1.00  0.70           H  
ATOM   2392  HA  LEU A 149       2.783   3.686  13.960  1.00  0.70           H  
ATOM   2393 1HB  LEU A 149       1.191   6.245  14.384  1.00  0.70           H  
ATOM   2394 2HB  LEU A 149       2.705   5.887  15.195  1.00  0.70           H  
ATOM   2395  HG  LEU A 149       2.470   6.078  12.204  1.00  0.70           H  
ATOM   2396 1HD1 LEU A 149       3.358   8.309  12.481  1.00  0.70           H  
ATOM   2397 2HD1 LEU A 149       1.798   8.170  13.273  1.00  0.70           H  
ATOM   2398 3HD1 LEU A 149       3.285   8.124  14.218  1.00  0.70           H  
ATOM   2399 1HD2 LEU A 149       4.885   6.401  12.360  1.00  0.70           H  
ATOM   2400 2HD2 LEU A 149       4.788   6.227  14.131  1.00  0.70           H  
ATOM   2401 3HD2 LEU A 149       4.393   4.846  13.077  1.00  0.70           H  
ATOM   2402  N   ILE A 150      -0.008   3.974  15.685  1.00  0.71           N  
ATOM   2403  CA  ILE A 150      -0.706   3.539  16.875  1.00  0.71           C  
ATOM   2404  C   ILE A 150      -0.745   2.038  17.010  1.00  0.71           C  
ATOM   2405  O   ILE A 150      -0.469   1.515  18.092  1.00  0.71           O  
ATOM   2406  CB  ILE A 150      -2.124   4.112  16.914  1.00  0.71           C  
ATOM   2407  CG1 ILE A 150      -2.055   5.606  17.146  1.00  0.71           C  
ATOM   2408  CG2 ILE A 150      -2.969   3.416  17.966  1.00  0.71           C  
ATOM   2409  CD1 ILE A 150      -3.319   6.258  16.892  1.00  0.71           C  
ATOM   2410  H   ILE A 150      -0.515   4.530  14.995  1.00  0.71           H  
ATOM   2411  HA  ILE A 150      -0.172   3.940  17.724  1.00  0.71           H  
ATOM   2412  HB  ILE A 150      -2.588   3.965  15.943  1.00  0.71           H  
ATOM   2413 1HG1 ILE A 150      -1.782   5.788  18.182  1.00  0.71           H  
ATOM   2414 2HG1 ILE A 150      -1.293   6.042  16.509  1.00  0.71           H  
ATOM   2415 1HG2 ILE A 150      -3.976   3.831  17.966  1.00  0.71           H  
ATOM   2416 2HG2 ILE A 150      -3.024   2.348  17.753  1.00  0.71           H  
ATOM   2417 3HG2 ILE A 150      -2.532   3.557  18.926  1.00  0.71           H  
ATOM   2418 1HD1 ILE A 150      -3.218   7.314  17.080  1.00  0.71           H  
ATOM   2419 2HD1 ILE A 150      -3.590   6.088  15.859  1.00  0.71           H  
ATOM   2420 3HD1 ILE A 150      -4.075   5.840  17.528  1.00  0.71           H  
ATOM   2421  N   ASN A 151      -1.067   1.354  15.910  1.00  0.73           N  
ATOM   2422  CA  ASN A 151      -1.134  -0.097  15.887  1.00  0.73           C  
ATOM   2423  C   ASN A 151       0.233  -0.781  16.032  1.00  0.73           C  
ATOM   2424  O   ASN A 151       0.316  -1.889  16.564  1.00  0.73           O  
ATOM   2425  CB  ASN A 151      -1.829  -0.549  14.619  1.00  0.73           C  
ATOM   2426  CG  ASN A 151      -3.315  -0.282  14.660  1.00  0.73           C  
ATOM   2427  OD1 ASN A 151      -3.909  -0.132  15.735  1.00  0.73           O  
ATOM   2428  ND2 ASN A 151      -3.935  -0.243  13.512  1.00  0.73           N  
ATOM   2429  H   ASN A 151      -1.293   1.870  15.058  1.00  0.73           H  
ATOM   2430  HA  ASN A 151      -1.736  -0.416  16.737  1.00  0.73           H  
ATOM   2431 1HB  ASN A 151      -1.397  -0.014  13.767  1.00  0.73           H  
ATOM   2432 2HB  ASN A 151      -1.656  -1.613  14.464  1.00  0.73           H  
ATOM   2433 1HD2 ASN A 151      -4.923  -0.090  13.486  1.00  0.73           H  
ATOM   2434 2HD2 ASN A 151      -3.423  -0.373  12.664  1.00  0.73           H  
ATOM   2435  N   ASN A 152       1.305  -0.138  15.553  1.00  0.75           N  
ATOM   2436  CA  ASN A 152       2.641  -0.728  15.641  1.00  0.75           C  
ATOM   2437  C   ASN A 152       3.201  -0.726  17.071  1.00  0.75           C  
ATOM   2438  O   ASN A 152       3.817  -1.698  17.511  1.00  0.75           O  
ATOM   2439  CB  ASN A 152       3.588   0.006  14.711  1.00  0.75           C  
ATOM   2440  CG  ASN A 152       3.331  -0.290  13.254  1.00  0.75           C  
ATOM   2441  OD1 ASN A 152       2.743  -1.318  12.891  1.00  0.75           O  
ATOM   2442  ND2 ASN A 152       3.769   0.602  12.403  1.00  0.75           N  
ATOM   2443  H   ASN A 152       1.188   0.758  15.079  1.00  0.75           H  
ATOM   2444  HA  ASN A 152       2.574  -1.768  15.321  1.00  0.75           H  
ATOM   2445 1HB  ASN A 152       3.474   1.083  14.870  1.00  0.75           H  
ATOM   2446 2HB  ASN A 152       4.615  -0.255  14.955  1.00  0.75           H  
ATOM   2447 1HD2 ASN A 152       3.630   0.467  11.425  1.00  0.75           H  
ATOM   2448 2HD2 ASN A 152       4.238   1.416  12.737  1.00  0.75           H  
ATOM   2449  N   ASN A 153       2.992   0.370  17.798  1.00  0.77           N  
ATOM   2450  CA  ASN A 153       3.461   0.491  19.183  1.00  0.77           C  
ATOM   2451  C   ASN A 153       2.602  -0.304  20.164  1.00  0.77           C  
ATOM   2452  O   ASN A 153       1.395  -0.096  20.256  1.00  0.77           O  
ATOM   2453  CB  ASN A 153       3.534   1.935  19.589  1.00  0.77           C  
ATOM   2454  CG  ASN A 153       4.040   2.141  21.006  1.00  0.77           C  
ATOM   2455  OD1 ASN A 153       3.270   2.049  21.992  1.00  0.77           O  
ATOM   2456  ND2 ASN A 153       5.320   2.424  21.137  1.00  0.77           N  
ATOM   2457  H   ASN A 153       2.495   1.157  17.370  1.00  0.77           H  
ATOM   2458  HA  ASN A 153       4.468   0.076  19.234  1.00  0.77           H  
ATOM   2459 1HB  ASN A 153       4.178   2.476  18.894  1.00  0.77           H  
ATOM   2460 2HB  ASN A 153       2.566   2.335  19.498  1.00  0.77           H  
ATOM   2461 1HD2 ASN A 153       5.709   2.574  22.048  1.00  0.77           H  
ATOM   2462 2HD2 ASN A 153       5.904   2.493  20.327  1.00  0.77           H  
ATOM   2463  N   SER A 154       3.228  -1.165  20.962  1.00  0.79           N  
ATOM   2464  CA  SER A 154       2.476  -2.022  21.881  1.00  0.79           C  
ATOM   2465  C   SER A 154       1.628  -1.318  22.959  1.00  0.79           C  
ATOM   2466  O   SER A 154       0.712  -1.933  23.503  1.00  0.79           O  
ATOM   2467  CB  SER A 154       3.430  -2.977  22.562  1.00  0.79           C  
ATOM   2468  OG  SER A 154       4.314  -2.293  23.403  1.00  0.79           O  
ATOM   2469  H   SER A 154       4.230  -1.279  20.881  1.00  0.79           H  
ATOM   2470  HA  SER A 154       1.792  -2.616  21.271  1.00  0.79           H  
ATOM   2471 1HB  SER A 154       2.861  -3.703  23.142  1.00  0.79           H  
ATOM   2472 2HB  SER A 154       3.992  -3.527  21.809  1.00  0.79           H  
ATOM   2473  HG  SER A 154       3.759  -1.839  24.049  1.00  0.79           H  
ATOM   2474  N   PHE A 155       1.917  -0.059  23.299  1.00  0.80           N  
ATOM   2475  CA  PHE A 155       1.078   0.603  24.294  1.00  0.80           C  
ATOM   2476  C   PHE A 155      -0.066   1.318  23.603  1.00  0.80           C  
ATOM   2477  O   PHE A 155      -1.240   1.125  23.954  1.00  0.80           O  
ATOM   2478  CB  PHE A 155       1.861   1.590  25.164  1.00  0.80           C  
ATOM   2479  CG  PHE A 155       2.815   0.942  26.096  1.00  0.80           C  
ATOM   2480  CD1 PHE A 155       2.579  -0.340  26.567  1.00  0.80           C  
ATOM   2481  CD2 PHE A 155       3.945   1.612  26.523  1.00  0.80           C  
ATOM   2482  CE1 PHE A 155       3.462  -0.938  27.439  1.00  0.80           C  
ATOM   2483  CE2 PHE A 155       4.829   1.021  27.397  1.00  0.80           C  
ATOM   2484  CZ  PHE A 155       4.589  -0.258  27.855  1.00  0.80           C  
ATOM   2485  H   PHE A 155       2.656   0.462  22.838  1.00  0.80           H  
ATOM   2486  HA  PHE A 155       0.651  -0.152  24.954  1.00  0.80           H  
ATOM   2487 1HB  PHE A 155       2.413   2.287  24.531  1.00  0.80           H  
ATOM   2488 2HB  PHE A 155       1.170   2.168  25.760  1.00  0.80           H  
ATOM   2489  HD1 PHE A 155       1.685  -0.875  26.242  1.00  0.80           H  
ATOM   2490  HD2 PHE A 155       4.134   2.629  26.159  1.00  0.80           H  
ATOM   2491  HE1 PHE A 155       3.267  -1.946  27.803  1.00  0.80           H  
ATOM   2492  HE2 PHE A 155       5.714   1.566  27.725  1.00  0.80           H  
ATOM   2493  HZ  PHE A 155       5.285  -0.729  28.547  1.00  0.80           H  
ATOM   2494  N   THR A 156       0.245   2.076  22.548  1.00  0.80           N  
ATOM   2495  CA  THR A 156      -0.832   2.828  21.911  1.00  0.80           C  
ATOM   2496  C   THR A 156      -1.819   1.863  21.249  1.00  0.80           C  
ATOM   2497  O   THR A 156      -3.027   2.097  21.235  1.00  0.80           O  
ATOM   2498  CB  THR A 156      -0.292   3.892  20.932  1.00  0.80           C  
ATOM   2499  OG1 THR A 156       0.494   3.295  19.922  1.00  0.80           O  
ATOM   2500  CG2 THR A 156       0.561   4.910  21.663  1.00  0.80           C  
ATOM   2501  H   THR A 156       1.216   2.154  22.236  1.00  0.80           H  
ATOM   2502  HA  THR A 156      -1.375   3.359  22.684  1.00  0.80           H  
ATOM   2503  HB  THR A 156      -1.116   4.408  20.470  1.00  0.80           H  
ATOM   2504  HG1 THR A 156       0.016   2.536  19.473  1.00  0.80           H  
ATOM   2505 1HG2 THR A 156       0.927   5.658  20.971  1.00  0.80           H  
ATOM   2506 2HG2 THR A 156      -0.032   5.393  22.408  1.00  0.80           H  
ATOM   2507 3HG2 THR A 156       1.409   4.409  22.133  1.00  0.80           H  
ATOM   2508  N   LYS A 157      -1.335   0.687  20.871  1.00  0.79           N  
ATOM   2509  CA  LYS A 157      -2.154  -0.379  20.326  1.00  0.79           C  
ATOM   2510  C   LYS A 157      -3.316  -0.759  21.248  1.00  0.79           C  
ATOM   2511  O   LYS A 157      -4.342  -1.252  20.775  1.00  0.79           O  
ATOM   2512  CB  LYS A 157      -1.297  -1.614  20.067  1.00  0.79           C  
ATOM   2513  CG  LYS A 157      -2.024  -2.783  19.455  1.00  0.79           C  
ATOM   2514  CD  LYS A 157      -1.055  -3.921  19.164  1.00  0.79           C  
ATOM   2515  CE  LYS A 157      -1.766  -5.119  18.556  1.00  0.79           C  
ATOM   2516  NZ  LYS A 157      -0.822  -6.231  18.260  1.00  0.79           N  
ATOM   2517  H   LYS A 157      -0.329   0.525  20.892  1.00  0.79           H  
ATOM   2518  HA  LYS A 157      -2.570  -0.034  19.378  1.00  0.79           H  
ATOM   2519 1HB  LYS A 157      -0.503  -1.350  19.369  1.00  0.79           H  
ATOM   2520 2HB  LYS A 157      -0.828  -1.937  20.996  1.00  0.79           H  
ATOM   2521 1HG  LYS A 157      -2.798  -3.130  20.140  1.00  0.79           H  
ATOM   2522 2HG  LYS A 157      -2.492  -2.466  18.523  1.00  0.79           H  
ATOM   2523 1HD  LYS A 157      -0.286  -3.566  18.470  1.00  0.79           H  
ATOM   2524 2HD  LYS A 157      -0.569  -4.223  20.091  1.00  0.79           H  
ATOM   2525 1HE  LYS A 157      -2.525  -5.474  19.251  1.00  0.79           H  
ATOM   2526 2HE  LYS A 157      -2.250  -4.812  17.629  1.00  0.79           H  
ATOM   2527 1HZ  LYS A 157      -1.328  -7.007  17.856  1.00  0.79           H  
ATOM   2528 2HZ  LYS A 157      -0.122  -5.906  17.606  1.00  0.79           H  
ATOM   2529 3HZ  LYS A 157      -0.374  -6.530  19.114  1.00  0.79           H  
ATOM   2530  N   THR A 158      -3.126  -0.629  22.572  1.00  0.77           N  
ATOM   2531  CA  THR A 158      -4.143  -1.044  23.522  1.00  0.77           C  
ATOM   2532  C   THR A 158      -4.849   0.132  24.210  1.00  0.77           C  
ATOM   2533  O   THR A 158      -5.955  -0.031  24.732  1.00  0.77           O  
ATOM   2534  CB  THR A 158      -3.510  -1.954  24.588  1.00  0.77           C  
ATOM   2535  OG1 THR A 158      -2.540  -1.225  25.351  1.00  0.77           O  
ATOM   2536  CG2 THR A 158      -2.790  -3.099  23.884  1.00  0.77           C  
ATOM   2537  H   THR A 158      -2.277  -0.196  22.927  1.00  0.77           H  
ATOM   2538  HA  THR A 158      -4.899  -1.617  22.985  1.00  0.77           H  
ATOM   2539  HB  THR A 158      -4.278  -2.346  25.252  1.00  0.77           H  
ATOM   2540  HG1 THR A 158      -2.062  -0.599  24.776  1.00  0.77           H  
ATOM   2541 1HG2 THR A 158      -2.329  -3.748  24.626  1.00  0.77           H  
ATOM   2542 2HG2 THR A 158      -3.503  -3.669  23.291  1.00  0.77           H  
ATOM   2543 3HG2 THR A 158      -2.015  -2.692  23.231  1.00  0.77           H  
ATOM   2544  N   PHE A 159      -4.232   1.318  24.198  1.00  0.74           N  
ATOM   2545  CA  PHE A 159      -4.817   2.470  24.887  1.00  0.74           C  
ATOM   2546  C   PHE A 159      -5.302   3.600  23.976  1.00  0.74           C  
ATOM   2547  O   PHE A 159      -5.948   4.518  24.477  1.00  0.74           O  
ATOM   2548  CB  PHE A 159      -3.816   3.094  25.853  1.00  0.74           C  
ATOM   2549  CG  PHE A 159      -3.312   2.199  26.943  1.00  0.74           C  
ATOM   2550  CD1 PHE A 159      -1.981   1.804  26.959  1.00  0.74           C  
ATOM   2551  CD2 PHE A 159      -4.142   1.761  27.956  1.00  0.74           C  
ATOM   2552  CE1 PHE A 159      -1.488   0.998  27.948  1.00  0.74           C  
ATOM   2553  CE2 PHE A 159      -3.652   0.948  28.961  1.00  0.74           C  
ATOM   2554  CZ  PHE A 159      -2.319   0.568  28.956  1.00  0.74           C  
ATOM   2555  H   PHE A 159      -3.313   1.397  23.769  1.00  0.74           H  
ATOM   2556  HA  PHE A 159      -5.674   2.120  25.462  1.00  0.74           H  
ATOM   2557 1HB  PHE A 159      -2.965   3.430  25.281  1.00  0.74           H  
ATOM   2558 2HB  PHE A 159      -4.263   3.973  26.319  1.00  0.74           H  
ATOM   2559  HD1 PHE A 159      -1.326   2.138  26.174  1.00  0.74           H  
ATOM   2560  HD2 PHE A 159      -5.192   2.066  27.956  1.00  0.74           H  
ATOM   2561  HE1 PHE A 159      -0.438   0.701  27.937  1.00  0.74           H  
ATOM   2562  HE2 PHE A 159      -4.314   0.608  29.759  1.00  0.74           H  
ATOM   2563  HZ  PHE A 159      -1.926  -0.071  29.747  1.00  0.74           H  
ATOM   2564  N   VAL A 160      -4.967   3.580  22.679  1.00  0.73           N  
ATOM   2565  CA  VAL A 160      -5.312   4.695  21.796  1.00  0.73           C  
ATOM   2566  C   VAL A 160      -6.188   4.309  20.594  1.00  0.73           C  
ATOM   2567  O   VAL A 160      -5.954   3.295  19.933  1.00  0.73           O  
ATOM   2568  CB  VAL A 160      -4.034   5.354  21.265  1.00  0.73           C  
ATOM   2569  CG1 VAL A 160      -4.367   6.503  20.344  1.00  0.73           C  
ATOM   2570  CG2 VAL A 160      -3.173   5.823  22.417  1.00  0.73           C  
ATOM   2571  H   VAL A 160      -4.422   2.818  22.287  1.00  0.73           H  
ATOM   2572  HA  VAL A 160      -5.843   5.422  22.390  1.00  0.73           H  
ATOM   2573  HB  VAL A 160      -3.492   4.628  20.690  1.00  0.73           H  
ATOM   2574 1HG1 VAL A 160      -3.450   6.930  19.965  1.00  0.73           H  
ATOM   2575 2HG1 VAL A 160      -4.963   6.154  19.521  1.00  0.73           H  
ATOM   2576 3HG1 VAL A 160      -4.927   7.261  20.892  1.00  0.73           H  
ATOM   2577 1HG2 VAL A 160      -2.266   6.266  22.031  1.00  0.73           H  
ATOM   2578 2HG2 VAL A 160      -3.700   6.543  22.988  1.00  0.73           H  
ATOM   2579 3HG2 VAL A 160      -2.920   4.987  23.051  1.00  0.73           H  
ATOM   2580  N   LYS A 161      -7.221   5.111  20.342  1.00  0.75           N  
ATOM   2581  CA  LYS A 161      -8.129   4.908  19.214  1.00  0.75           C  
ATOM   2582  C   LYS A 161      -8.209   6.176  18.358  1.00  0.75           C  
ATOM   2583  O   LYS A 161      -7.961   7.278  18.854  1.00  0.75           O  
ATOM   2584  CB  LYS A 161      -9.522   4.533  19.713  1.00  0.75           C  
ATOM   2585  CG  LYS A 161      -9.577   3.229  20.504  1.00  0.75           C  
ATOM   2586  CD  LYS A 161     -10.993   2.906  20.953  1.00  0.75           C  
ATOM   2587  CE  LYS A 161     -11.036   1.607  21.753  1.00  0.75           C  
ATOM   2588  NZ  LYS A 161     -12.421   1.264  22.186  1.00  0.75           N  
ATOM   2589  H   LYS A 161      -7.359   5.907  20.966  1.00  0.75           H  
ATOM   2590  HA  LYS A 161      -7.743   4.103  18.589  1.00  0.75           H  
ATOM   2591 1HB  LYS A 161      -9.900   5.321  20.330  1.00  0.75           H  
ATOM   2592 2HB  LYS A 161     -10.196   4.438  18.861  1.00  0.75           H  
ATOM   2593 1HG  LYS A 161      -9.194   2.413  19.890  1.00  0.75           H  
ATOM   2594 2HG  LYS A 161      -8.948   3.319  21.389  1.00  0.75           H  
ATOM   2595 1HD  LYS A 161     -11.363   3.724  21.578  1.00  0.75           H  
ATOM   2596 2HD  LYS A 161     -11.643   2.813  20.084  1.00  0.75           H  
ATOM   2597 1HE  LYS A 161     -10.647   0.798  21.138  1.00  0.75           H  
ATOM   2598 2HE  LYS A 161     -10.406   1.713  22.638  1.00  0.75           H  
ATOM   2599 1HZ  LYS A 161     -12.407   0.401  22.711  1.00  0.75           H  
ATOM   2600 2HZ  LYS A 161     -12.785   2.006  22.767  1.00  0.75           H  
ATOM   2601 3HZ  LYS A 161     -13.011   1.153  21.373  1.00  0.75           H  
ATOM   2602  N   VAL A 162      -8.578   6.027  17.083  1.00  0.81           N  
ATOM   2603  CA  VAL A 162      -8.754   7.195  16.214  1.00  0.81           C  
ATOM   2604  C   VAL A 162     -10.210   7.304  15.733  1.00  0.81           C  
ATOM   2605  O   VAL A 162     -10.798   6.333  15.251  1.00  0.81           O  
ATOM   2606  CB  VAL A 162      -7.782   7.141  15.008  1.00  0.81           C  
ATOM   2607  CG1 VAL A 162      -7.992   8.352  14.093  1.00  0.81           C  
ATOM   2608  CG2 VAL A 162      -6.337   7.115  15.519  1.00  0.81           C  
ATOM   2609  H   VAL A 162      -8.754   5.101  16.717  1.00  0.81           H  
ATOM   2610  HA  VAL A 162      -8.522   8.095  16.785  1.00  0.81           H  
ATOM   2611  HB  VAL A 162      -7.984   6.247  14.422  1.00  0.81           H  
ATOM   2612 1HG1 VAL A 162      -7.302   8.290  13.254  1.00  0.81           H  
ATOM   2613 2HG1 VAL A 162      -9.016   8.366  13.719  1.00  0.81           H  
ATOM   2614 3HG1 VAL A 162      -7.801   9.271  14.658  1.00  0.81           H  
ATOM   2615 1HG2 VAL A 162      -5.650   7.074  14.678  1.00  0.81           H  
ATOM   2616 2HG2 VAL A 162      -6.141   8.012  16.098  1.00  0.81           H  
ATOM   2617 3HG2 VAL A 162      -6.191   6.241  16.146  1.00  0.81           H  
ATOM   2618  N   ILE A 163     -10.769   8.497  15.895  1.00  0.92           N  
ATOM   2619  CA  ILE A 163     -12.134   8.872  15.536  1.00  0.92           C  
ATOM   2620  C   ILE A 163     -12.142   9.814  14.346  1.00  0.92           C  
ATOM   2621  O   ILE A 163     -11.384  10.781  14.329  1.00  0.92           O  
ATOM   2622  CB  ILE A 163     -12.830   9.605  16.704  1.00  0.92           C  
ATOM   2623  CG1 ILE A 163     -12.969   8.731  17.896  1.00  0.92           C  
ATOM   2624  CG2 ILE A 163     -14.177  10.197  16.279  1.00  0.92           C  
ATOM   2625  CD1 ILE A 163     -13.435   9.513  19.079  1.00  0.92           C  
ATOM   2626  H   ILE A 163     -10.187   9.218  16.306  1.00  0.92           H  
ATOM   2627  HA  ILE A 163     -12.693   7.973  15.279  1.00  0.92           H  
ATOM   2628  HB  ILE A 163     -12.193  10.420  17.016  1.00  0.92           H  
ATOM   2629 1HG1 ILE A 163     -13.684   7.938  17.687  1.00  0.92           H  
ATOM   2630 2HG1 ILE A 163     -12.004   8.279  18.134  1.00  0.92           H  
ATOM   2631 1HG2 ILE A 163     -14.617  10.740  17.118  1.00  0.92           H  
ATOM   2632 2HG2 ILE A 163     -14.035  10.888  15.447  1.00  0.92           H  
ATOM   2633 3HG2 ILE A 163     -14.851   9.397  15.972  1.00  0.92           H  
ATOM   2634 1HD1 ILE A 163     -13.531   8.853  19.935  1.00  0.92           H  
ATOM   2635 2HD1 ILE A 163     -12.719  10.304  19.301  1.00  0.92           H  
ATOM   2636 3HD1 ILE A 163     -14.404   9.959  18.859  1.00  0.92           H  
ATOM   2637  N   GLU A 164     -12.972   9.537  13.348  1.00  1.09           N  
ATOM   2638  CA  GLU A 164     -13.055  10.428  12.194  1.00  1.09           C  
ATOM   2639  C   GLU A 164     -14.436  11.076  12.086  1.00  1.09           C  
ATOM   2640  O   GLU A 164     -15.440  10.372  12.202  1.00  1.09           O  
ATOM   2641  CB  GLU A 164     -12.745   9.669  10.903  1.00  1.09           C  
ATOM   2642  CG  GLU A 164     -12.731  10.543   9.638  1.00  1.09           C  
ATOM   2643  CD  GLU A 164     -12.406   9.779   8.375  1.00  1.09           C  
ATOM   2644  OE1 GLU A 164     -12.226   8.576   8.437  1.00  1.09           O  
ATOM   2645  OE2 GLU A 164     -12.294  10.396   7.344  1.00  1.09           O  
ATOM   2646  H   GLU A 164     -13.563   8.719  13.398  1.00  1.09           H  
ATOM   2647  HA  GLU A 164     -12.321  11.220  12.312  1.00  1.09           H  
ATOM   2648 1HB  GLU A 164     -11.768   9.191  10.993  1.00  1.09           H  
ATOM   2649 2HB  GLU A 164     -13.484   8.884  10.757  1.00  1.09           H  
ATOM   2650 1HG  GLU A 164     -13.712  11.000   9.519  1.00  1.09           H  
ATOM   2651 2HG  GLU A 164     -12.002  11.346   9.772  1.00  1.09           H  
ATOM   2652  N   GLU A 165     -14.442  12.399  11.847  1.00  1.31           N  
ATOM   2653  CA  GLU A 165     -15.618  13.264  11.625  1.00  1.31           C  
ATOM   2654  C   GLU A 165     -15.565  14.530  12.477  1.00  1.31           C  
ATOM   2655  O   GLU A 165     -15.506  15.640  11.937  1.00  1.31           O  
ATOM   2656  OXT GLU A 165     -15.361  14.440  13.684  1.00  1.31           O  
ATOM   2657  CB  GLU A 165     -16.971  12.565  11.869  1.00  1.31           C  
ATOM   2658  CG  GLU A 165     -18.188  13.473  11.597  1.00  1.31           C  
ATOM   2659  CD  GLU A 165     -19.541  12.779  11.757  1.00  1.31           C  
ATOM   2660  OE1 GLU A 165     -19.575  11.612  12.065  1.00  1.31           O  
ATOM   2661  OE2 GLU A 165     -20.538  13.437  11.563  1.00  1.31           O  
ATOM   2662  H   GLU A 165     -13.521  12.845  11.813  1.00  1.31           H  
ATOM   2663  HA  GLU A 165     -15.604  13.563  10.582  1.00  1.31           H  
ATOM   2664 1HB  GLU A 165     -17.088  11.727  11.185  1.00  1.31           H  
ATOM   2665 2HB  GLU A 165     -17.037  12.198  12.894  1.00  1.31           H  
ATOM   2666 1HG  GLU A 165     -18.149  14.318  12.282  1.00  1.31           H  
ATOM   2667 2HG  GLU A 165     -18.107  13.864  10.582  1.00  1.31           H  
TER    2668
ENDMDL

REMARK ID 578395 MODEL 4 2023-12-30_00000036_1_19
PFRMAT TS
TARGET 2023-12-30_00000036_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       3.139  -3.601  -1.680  1.00 10.30           N  
ATOM      2  CA  ILE A   1       2.591  -2.323  -1.250  1.00 10.30           C  
ATOM      3  C   ILE A   1       2.631  -1.265  -2.339  1.00 10.30           C  
ATOM      4  O   ILE A   1       3.163  -1.475  -3.432  1.00 10.30           O  
ATOM      5  CB  ILE A   1       3.341  -1.788  -0.005  1.00 10.30           C  
ATOM      6  CG1 ILE A   1       4.861  -1.704  -0.281  1.00 10.30           C  
ATOM      7  CG2 ILE A   1       3.051  -2.649   1.211  1.00 10.30           C  
ATOM      8  CD1 ILE A   1       5.306  -0.432  -0.985  1.00 10.30           C  
ATOM      9 1H   ILE A   1       2.651  -4.345  -1.203  1.00 10.30           H  
ATOM     10 2H   ILE A   1       3.012  -3.698  -2.677  1.00 10.30           H  
ATOM     11 3H   ILE A   1       4.122  -3.641  -1.457  1.00 10.30           H  
ATOM     12  HA  ILE A   1       1.549  -2.478  -0.976  1.00 10.30           H  
ATOM     13  HB  ILE A   1       3.001  -0.783   0.201  1.00 10.30           H  
ATOM     14 1HG1 ILE A   1       5.386  -1.766   0.671  1.00 10.30           H  
ATOM     15 2HG1 ILE A   1       5.156  -2.554  -0.895  1.00 10.30           H  
ATOM     16 1HG2 ILE A   1       3.565  -2.242   2.079  1.00 10.30           H  
ATOM     17 2HG2 ILE A   1       1.976  -2.657   1.397  1.00 10.30           H  
ATOM     18 3HG2 ILE A   1       3.394  -3.665   1.028  1.00 10.30           H  
ATOM     19 1HD1 ILE A   1       6.386  -0.457  -1.130  1.00 10.30           H  
ATOM     20 2HD1 ILE A   1       4.818  -0.360  -1.953  1.00 10.30           H  
ATOM     21 3HD1 ILE A   1       5.044   0.430  -0.387  1.00 10.30           H  
ATOM     22  N   SER A   2       2.069  -0.115  -2.005  1.00  9.97           N  
ATOM     23  CA  SER A   2       2.009   1.068  -2.852  1.00  9.97           C  
ATOM     24  C   SER A   2       1.770   2.277  -1.976  1.00  9.97           C  
ATOM     25  O   SER A   2       1.342   2.119  -0.836  1.00  9.97           O  
ATOM     26  CB  SER A   2       0.887   0.941  -3.871  1.00  9.97           C  
ATOM     27  OG  SER A   2      -0.404   0.942  -3.254  1.00  9.97           O  
ATOM     28  H   SER A   2       1.647  -0.056  -1.089  1.00  9.97           H  
ATOM     29  HA  SER A   2       2.963   1.188  -3.369  1.00  9.97           H  
ATOM     30 1HB  SER A   2       0.951   1.761  -4.584  1.00  9.97           H  
ATOM     31 2HB  SER A   2       1.019   0.017  -4.432  1.00  9.97           H  
ATOM     32  HG  SER A   2      -1.018   0.654  -3.945  1.00  9.97           H  
ATOM     33  N   LEU A   3       1.949   3.481  -2.524  1.00  9.33           N  
ATOM     34  CA  LEU A   3       1.632   4.707  -1.779  1.00  9.33           C  
ATOM     35  C   LEU A   3       0.135   4.800  -1.488  1.00  9.33           C  
ATOM     36  O   LEU A   3      -0.290   5.481  -0.559  1.00  9.33           O  
ATOM     37  CB  LEU A   3       2.091   5.942  -2.554  1.00  9.33           C  
ATOM     38  CG  LEU A   3       3.605   6.101  -2.689  1.00  9.33           C  
ATOM     39  CD1 LEU A   3       3.908   7.292  -3.584  1.00  9.33           C  
ATOM     40  CD2 LEU A   3       4.211   6.279  -1.305  1.00  9.33           C  
ATOM     41  H   LEU A   3       2.315   3.552  -3.463  1.00  9.33           H  
ATOM     42  HA  LEU A   3       2.159   4.680  -0.824  1.00  9.33           H  
ATOM     43 1HB  LEU A   3       1.664   5.907  -3.555  1.00  9.33           H  
ATOM     44 2HB  LEU A   3       1.707   6.828  -2.048  1.00  9.33           H  
ATOM     45  HG  LEU A   3       4.027   5.211  -3.156  1.00  9.33           H  
ATOM     46 1HD1 LEU A   3       4.987   7.405  -3.688  1.00  9.33           H  
ATOM     47 2HD1 LEU A   3       3.464   7.132  -4.566  1.00  9.33           H  
ATOM     48 3HD1 LEU A   3       3.490   8.195  -3.139  1.00  9.33           H  
ATOM     49 1HD2 LEU A   3       5.292   6.388  -1.391  1.00  9.33           H  
ATOM     50 2HD2 LEU A   3       3.791   7.169  -0.835  1.00  9.33           H  
ATOM     51 3HD2 LEU A   3       3.982   5.406  -0.691  1.00  9.33           H  
ATOM     52  N   GLY A   4      -0.663   4.159  -2.343  1.00  8.28           N  
ATOM     53  CA  GLY A   4      -2.105   4.096  -2.174  1.00  8.28           C  
ATOM     54  C   GLY A   4      -2.413   3.359  -0.874  1.00  8.28           C  
ATOM     55  O   GLY A   4      -3.165   3.848  -0.030  1.00  8.28           O  
ATOM     56  H   GLY A   4      -0.240   3.651  -3.104  1.00  8.28           H  
ATOM     57 1HA  GLY A   4      -2.521   5.102  -2.144  1.00  8.28           H  
ATOM     58 2HA  GLY A   4      -2.554   3.572  -3.016  1.00  8.28           H  
ATOM     59  N   GLU A   5      -1.836   2.155  -0.729  1.00  6.85           N  
ATOM     60  CA  GLU A   5      -2.034   1.362   0.490  1.00  6.85           C  
ATOM     61  C   GLU A   5      -1.418   2.053   1.707  1.00  6.85           C  
ATOM     62  O   GLU A   5      -2.066   2.250   2.741  1.00  6.85           O  
ATOM     63  CB  GLU A   5      -1.406  -0.036   0.333  1.00  6.85           C  
ATOM     64  CG  GLU A   5      -1.555  -0.957   1.559  1.00  6.85           C  
ATOM     65  CD  GLU A   5      -0.948  -2.343   1.360  1.00  6.85           C  
ATOM     66  OE1 GLU A   5      -0.483  -2.628   0.280  1.00  6.85           O  
ATOM     67  OE2 GLU A   5      -0.942  -3.102   2.295  1.00  6.85           O  
ATOM     68  H   GLU A   5      -1.238   1.800  -1.480  1.00  6.85           H  
ATOM     69  HA  GLU A   5      -3.104   1.253   0.662  1.00  6.85           H  
ATOM     70 1HB  GLU A   5      -1.851  -0.539  -0.526  1.00  6.85           H  
ATOM     71 2HB  GLU A   5      -0.339   0.071   0.128  1.00  6.85           H  
ATOM     72 1HG  GLU A   5      -1.063  -0.481   2.408  1.00  6.85           H  
ATOM     73 2HG  GLU A   5      -2.613  -1.058   1.798  1.00  6.85           H  
ATOM     74  N   LEU A   6      -0.166   2.470   1.573  1.00  5.26           N  
ATOM     75  CA  LEU A   6       0.558   3.080   2.673  1.00  5.26           C  
ATOM     76  C   LEU A   6       0.312   4.574   2.656  1.00  5.26           C  
ATOM     77  O   LEU A   6       1.217   5.367   2.380  1.00  5.26           O  
ATOM     78  CB  LEU A   6       2.054   2.798   2.536  1.00  5.26           C  
ATOM     79  CG  LEU A   6       2.442   1.313   2.475  1.00  5.26           C  
ATOM     80  CD1 LEU A   6       3.948   1.211   2.319  1.00  5.26           C  
ATOM     81  CD2 LEU A   6       1.956   0.591   3.719  1.00  5.26           C  
ATOM     82  H   LEU A   6       0.313   2.339   0.685  1.00  5.26           H  
ATOM     83  HA  LEU A   6       0.193   2.671   3.614  1.00  5.26           H  
ATOM     84 1HB  LEU A   6       2.403   3.269   1.615  1.00  5.26           H  
ATOM     85 2HB  LEU A   6       2.573   3.253   3.380  1.00  5.26           H  
ATOM     86  HG  LEU A   6       1.977   0.860   1.599  1.00  5.26           H  
ATOM     87 1HD1 LEU A   6       4.241   0.168   2.252  1.00  5.26           H  
ATOM     88 2HD1 LEU A   6       4.247   1.733   1.413  1.00  5.26           H  
ATOM     89 3HD1 LEU A   6       4.433   1.666   3.180  1.00  5.26           H  
ATOM     90 1HD2 LEU A   6       2.226  -0.464   3.657  1.00  5.26           H  
ATOM     91 2HD2 LEU A   6       2.414   1.033   4.606  1.00  5.26           H  
ATOM     92 3HD2 LEU A   6       0.869   0.681   3.791  1.00  5.26           H  
ATOM     93  N   GLY A   7      -0.921   4.950   2.959  1.00  3.79           N  
ATOM     94  CA  GLY A   7      -1.323   6.340   2.835  1.00  3.79           C  
ATOM     95  C   GLY A   7      -0.661   7.208   3.889  1.00  3.79           C  
ATOM     96  O   GLY A   7      -0.046   6.710   4.844  1.00  3.79           O  
ATOM     97  H   GLY A   7      -1.588   4.210   3.189  1.00  3.79           H  
ATOM     98 1HA  GLY A   7      -1.060   6.699   1.837  1.00  3.79           H  
ATOM     99 2HA  GLY A   7      -2.407   6.410   2.923  1.00  3.79           H  
ATOM    100  N   LEU A   8      -0.817   8.526   3.770  1.00  2.63           N  
ATOM    101  CA  LEU A   8      -0.128   9.400   4.711  1.00  2.63           C  
ATOM    102  C   LEU A   8      -0.887   9.567   6.018  1.00  2.63           C  
ATOM    103  O   LEU A   8      -1.484  10.605   6.301  1.00  2.63           O  
ATOM    104  CB  LEU A   8       0.131  10.768   4.084  1.00  2.63           C  
ATOM    105  CG  LEU A   8       1.091  11.656   4.870  1.00  2.63           C  
ATOM    106  CD1 LEU A   8       2.459  10.967   4.915  1.00  2.63           C  
ATOM    107  CD2 LEU A   8       1.188  13.021   4.215  1.00  2.63           C  
ATOM    108  H   LEU A   8      -1.357   8.911   3.007  1.00  2.63           H  
ATOM    109  HA  LEU A   8       0.836   8.951   4.942  1.00  2.63           H  
ATOM    110 1HB  LEU A   8       0.545  10.626   3.087  1.00  2.63           H  
ATOM    111 2HB  LEU A   8      -0.817  11.297   3.995  1.00  2.63           H  
ATOM    112  HG  LEU A   8       0.729  11.769   5.889  1.00  2.63           H  
ATOM    113 1HD1 LEU A   8       3.166  11.564   5.475  1.00  2.63           H  
ATOM    114 2HD1 LEU A   8       2.346  10.010   5.390  1.00  2.63           H  
ATOM    115 3HD1 LEU A   8       2.833  10.832   3.902  1.00  2.63           H  
ATOM    116 1HD2 LEU A   8       1.877  13.647   4.784  1.00  2.63           H  
ATOM    117 2HD2 LEU A   8       1.555  12.910   3.195  1.00  2.63           H  
ATOM    118 3HD2 LEU A   8       0.203  13.488   4.199  1.00  2.63           H  
ATOM    119  N   LEU A   9      -0.821   8.525   6.816  1.00  1.82           N  
ATOM    120  CA  LEU A   9      -1.466   8.455   8.108  1.00  1.82           C  
ATOM    121  C   LEU A   9      -0.555   9.203   9.065  1.00  1.82           C  
ATOM    122  O   LEU A   9       0.652   9.256   8.806  1.00  1.82           O  
ATOM    123  CB  LEU A   9      -1.603   6.990   8.538  1.00  1.82           C  
ATOM    124  CG  LEU A   9      -2.420   6.095   7.620  1.00  1.82           C  
ATOM    125  CD1 LEU A   9      -2.366   4.670   8.157  1.00  1.82           C  
ATOM    126  CD2 LEU A   9      -3.841   6.616   7.550  1.00  1.82           C  
ATOM    127  H   LEU A   9      -0.314   7.719   6.452  1.00  1.82           H  
ATOM    128  HA  LEU A   9      -2.444   8.922   8.040  1.00  1.82           H  
ATOM    129 1HB  LEU A   9      -0.606   6.555   8.611  1.00  1.82           H  
ATOM    130 2HB  LEU A   9      -2.059   6.948   9.514  1.00  1.82           H  
ATOM    131  HG  LEU A   9      -1.982   6.095   6.620  1.00  1.82           H  
ATOM    132 1HD1 LEU A   9      -2.933   4.006   7.506  1.00  1.82           H  
ATOM    133 2HD1 LEU A   9      -1.334   4.354   8.191  1.00  1.82           H  
ATOM    134 3HD1 LEU A   9      -2.790   4.644   9.166  1.00  1.82           H  
ATOM    135 1HD2 LEU A   9      -4.433   5.976   6.895  1.00  1.82           H  
ATOM    136 2HD2 LEU A   9      -4.273   6.609   8.557  1.00  1.82           H  
ATOM    137 3HD2 LEU A   9      -3.836   7.633   7.161  1.00  1.82           H  
ATOM    138  N   PRO A  10      -1.039   9.767  10.182  1.00  1.31           N  
ATOM    139  CA  PRO A  10      -0.209  10.409  11.187  1.00  1.31           C  
ATOM    140  C   PRO A  10       0.985   9.532  11.546  1.00  1.31           C  
ATOM    141  O   PRO A  10       2.089  10.039  11.718  1.00  1.31           O  
ATOM    142  CB  PRO A  10      -1.181  10.551  12.357  1.00  1.31           C  
ATOM    143  CG  PRO A  10      -2.536  10.720  11.684  1.00  1.31           C  
ATOM    144  CD  PRO A  10      -2.486   9.775  10.484  1.00  1.31           C  
ATOM    145  HA  PRO A  10       0.120  11.389  10.817  1.00  1.31           H  
ATOM    146 1HB  PRO A  10      -1.132   9.654  12.999  1.00  1.31           H  
ATOM    147 2HB  PRO A  10      -0.897  11.410  12.981  1.00  1.31           H  
ATOM    148 1HG  PRO A  10      -3.344  10.465  12.389  1.00  1.31           H  
ATOM    149 2HG  PRO A  10      -2.688  11.769  11.392  1.00  1.31           H  
ATOM    150 1HD  PRO A  10      -2.840   8.767  10.765  1.00  1.31           H  
ATOM    151 2HD  PRO A  10      -3.067  10.214   9.665  1.00  1.31           H  
ATOM    152  N   SER A  11       0.799   8.211  11.583  1.00  1.00           N  
ATOM    153  CA  SER A  11       1.910   7.320  11.863  1.00  1.00           C  
ATOM    154  C   SER A  11       3.011   7.345  10.816  1.00  1.00           C  
ATOM    155  O   SER A  11       4.184   7.184  11.151  1.00  1.00           O  
ATOM    156  CB  SER A  11       1.395   5.956  12.029  1.00  1.00           C  
ATOM    157  OG  SER A  11       0.642   5.930  13.159  1.00  1.00           O  
ATOM    158  H   SER A  11      -0.134   7.786  11.482  1.00  1.00           H  
ATOM    159  HA  SER A  11       2.345   7.622  12.812  1.00  1.00           H  
ATOM    160 1HB  SER A  11       0.788   5.663  11.170  1.00  1.00           H  
ATOM    161 2HB  SER A  11       2.208   5.267  12.105  1.00  1.00           H  
ATOM    162  HG  SER A  11      -0.247   6.236  12.889  1.00  1.00           H  
ATOM    163  N   THR A  12       2.637   7.507   9.547  1.00  0.82           N  
ATOM    164  CA  THR A  12       3.605   7.555   8.461  1.00  0.82           C  
ATOM    165  C   THR A  12       4.409   8.828   8.644  1.00  0.82           C  
ATOM    166  O   THR A  12       5.638   8.835   8.553  1.00  0.82           O  
ATOM    167  CB  THR A  12       2.909   7.531   7.086  1.00  0.82           C  
ATOM    168  OG1 THR A  12       2.170   6.298   6.946  1.00  0.82           O  
ATOM    169  CG2 THR A  12       3.904   7.665   5.960  1.00  0.82           C  
ATOM    170  H   THR A  12       1.664   7.685   9.333  1.00  0.82           H  
ATOM    171  HA  THR A  12       4.277   6.699   8.534  1.00  0.82           H  
ATOM    172  HB  THR A  12       2.211   8.356   7.039  1.00  0.82           H  
ATOM    173  HG1 THR A  12       1.644   6.319   6.121  1.00  0.82           H  
ATOM    174 1HG2 THR A  12       3.373   7.653   5.008  1.00  0.82           H  
ATOM    175 2HG2 THR A  12       4.446   8.603   6.065  1.00  0.82           H  
ATOM    176 3HG2 THR A  12       4.598   6.838   5.991  1.00  0.82           H  
ATOM    177  N   VAL A  13       3.698   9.906   8.963  1.00  0.73           N  
ATOM    178  CA  VAL A  13       4.332  11.198   9.153  1.00  0.73           C  
ATOM    179  C   VAL A  13       5.312  11.128  10.322  1.00  0.73           C  
ATOM    180  O   VAL A  13       6.453  11.592  10.218  1.00  0.73           O  
ATOM    181  CB  VAL A  13       3.266  12.265   9.450  1.00  0.73           C  
ATOM    182  CG1 VAL A  13       3.928  13.565   9.833  1.00  0.73           C  
ATOM    183  CG2 VAL A  13       2.368  12.421   8.248  1.00  0.73           C  
ATOM    184  H   VAL A  13       2.683   9.812   9.048  1.00  0.73           H  
ATOM    185  HA  VAL A  13       4.873  11.464   8.247  1.00  0.73           H  
ATOM    186  HB  VAL A  13       2.675  11.948  10.297  1.00  0.73           H  
ATOM    187 1HG1 VAL A  13       3.164  14.306  10.061  1.00  0.73           H  
ATOM    188 2HG1 VAL A  13       4.554  13.407  10.713  1.00  0.73           H  
ATOM    189 3HG1 VAL A  13       4.543  13.917   9.007  1.00  0.73           H  
ATOM    190 1HG2 VAL A  13       1.596  13.160   8.458  1.00  0.73           H  
ATOM    191 2HG2 VAL A  13       2.959  12.748   7.404  1.00  0.73           H  
ATOM    192 3HG2 VAL A  13       1.898  11.459   8.027  1.00  0.73           H  
ATOM    193  N   LEU A  14       4.872  10.513  11.420  1.00  0.68           N  
ATOM    194  CA  LEU A  14       5.706  10.336  12.593  1.00  0.68           C  
ATOM    195  C   LEU A  14       6.907   9.449  12.312  1.00  0.68           C  
ATOM    196  O   LEU A  14       8.000   9.732  12.799  1.00  0.68           O  
ATOM    197  CB  LEU A  14       4.876   9.735  13.721  1.00  0.68           C  
ATOM    198  CG  LEU A  14       3.838  10.662  14.341  1.00  0.68           C  
ATOM    199  CD1 LEU A  14       2.968   9.859  15.274  1.00  0.68           C  
ATOM    200  CD2 LEU A  14       4.545  11.786  15.075  1.00  0.68           C  
ATOM    201  H   LEU A  14       3.912  10.177  11.446  1.00  0.68           H  
ATOM    202  HA  LEU A  14       6.063  11.313  12.906  1.00  0.68           H  
ATOM    203 1HB  LEU A  14       4.356   8.866  13.336  1.00  0.68           H  
ATOM    204 2HB  LEU A  14       5.545   9.409  14.502  1.00  0.68           H  
ATOM    205  HG  LEU A  14       3.213  11.088  13.567  1.00  0.68           H  
ATOM    206 1HD1 LEU A  14       2.212  10.501  15.724  1.00  0.68           H  
ATOM    207 2HD1 LEU A  14       2.484   9.080  14.702  1.00  0.68           H  
ATOM    208 3HD1 LEU A  14       3.578   9.418  16.057  1.00  0.68           H  
ATOM    209 1HD2 LEU A  14       3.802  12.448  15.518  1.00  0.68           H  
ATOM    210 2HD2 LEU A  14       5.173  11.377  15.858  1.00  0.68           H  
ATOM    211 3HD2 LEU A  14       5.159  12.346  14.372  1.00  0.68           H  
ATOM    212  N   ALA A  15       6.737   8.390  11.520  1.00  0.66           N  
ATOM    213  CA  ALA A  15       7.854   7.521  11.163  1.00  0.66           C  
ATOM    214  C   ALA A  15       8.909   8.290  10.399  1.00  0.66           C  
ATOM    215  O   ALA A  15      10.108   8.101  10.611  1.00  0.66           O  
ATOM    216  CB  ALA A  15       7.373   6.372  10.335  1.00  0.66           C  
ATOM    217  H   ALA A  15       5.809   8.159  11.167  1.00  0.66           H  
ATOM    218  HA  ALA A  15       8.308   7.147  12.078  1.00  0.66           H  
ATOM    219 1HB  ALA A  15       8.205   5.721  10.083  1.00  0.66           H  
ATOM    220 2HB  ALA A  15       6.634   5.814  10.890  1.00  0.66           H  
ATOM    221 3HB  ALA A  15       6.927   6.761   9.437  1.00  0.66           H  
ATOM    222  N   ILE A  16       8.461   9.184   9.515  1.00  0.66           N  
ATOM    223  CA  ILE A  16       9.375   9.999   8.740  1.00  0.66           C  
ATOM    224  C   ILE A  16      10.097  10.965   9.657  1.00  0.66           C  
ATOM    225  O   ILE A  16      11.321  11.059   9.620  1.00  0.66           O  
ATOM    226  CB  ILE A  16       8.638  10.736   7.615  1.00  0.66           C  
ATOM    227  CG1 ILE A  16       8.110   9.713   6.593  1.00  0.66           C  
ATOM    228  CG2 ILE A  16       9.600  11.715   6.949  1.00  0.66           C  
ATOM    229  CD1 ILE A  16       7.104  10.264   5.627  1.00  0.66           C  
ATOM    230  H   ILE A  16       7.454   9.278   9.362  1.00  0.66           H  
ATOM    231  HA  ILE A  16      10.123   9.363   8.292  1.00  0.66           H  
ATOM    232  HB  ILE A  16       7.781  11.271   8.025  1.00  0.66           H  
ATOM    233 1HG1 ILE A  16       8.947   9.340   6.016  1.00  0.66           H  
ATOM    234 2HG1 ILE A  16       7.662   8.885   7.129  1.00  0.66           H  
ATOM    235 1HG2 ILE A  16       9.088  12.244   6.149  1.00  0.66           H  
ATOM    236 2HG2 ILE A  16       9.960  12.437   7.686  1.00  0.66           H  
ATOM    237 3HG2 ILE A  16      10.453  11.171   6.536  1.00  0.66           H  
ATOM    238 1HD1 ILE A  16       6.791   9.476   4.943  1.00  0.66           H  
ATOM    239 2HD1 ILE A  16       6.236  10.628   6.183  1.00  0.66           H  
ATOM    240 3HD1 ILE A  16       7.547  11.082   5.065  1.00  0.66           H  
ATOM    241  N   GLY A  17       9.343  11.637  10.529  1.00  0.67           N  
ATOM    242  CA  GLY A  17       9.917  12.568  11.492  1.00  0.67           C  
ATOM    243  C   GLY A  17      10.959  11.870  12.365  1.00  0.67           C  
ATOM    244  O   GLY A  17      12.095  12.330  12.490  1.00  0.67           O  
ATOM    245  H   GLY A  17       8.331  11.512  10.509  1.00  0.67           H  
ATOM    246 1HA  GLY A  17      10.376  13.403  10.962  1.00  0.67           H  
ATOM    247 2HA  GLY A  17       9.122  12.972  12.117  1.00  0.67           H  
ATOM    248  N   TYR A  18      10.573  10.750  12.973  1.00  0.68           N  
ATOM    249  CA  TYR A  18      11.475   9.999  13.829  1.00  0.68           C  
ATOM    250  C   TYR A  18      12.735   9.635  13.056  1.00  0.68           C  
ATOM    251  O   TYR A  18      13.866   9.862  13.514  1.00  0.68           O  
ATOM    252  CB  TYR A  18      10.795   8.735  14.379  1.00  0.68           C  
ATOM    253  CG  TYR A  18      11.712   7.890  15.240  1.00  0.68           C  
ATOM    254  CD1 TYR A  18      12.002   8.264  16.556  1.00  0.68           C  
ATOM    255  CD2 TYR A  18      12.258   6.744  14.723  1.00  0.68           C  
ATOM    256  CE1 TYR A  18      12.867   7.487  17.320  1.00  0.68           C  
ATOM    257  CE2 TYR A  18      13.099   5.982  15.482  1.00  0.68           C  
ATOM    258  CZ  TYR A  18      13.422   6.340  16.762  1.00  0.68           C  
ATOM    259  OH  TYR A  18      14.299   5.547  17.481  1.00  0.68           O  
ATOM    260  H   TYR A  18       9.630  10.410  12.838  1.00  0.68           H  
ATOM    261  HA  TYR A  18      11.743  10.624  14.666  1.00  0.68           H  
ATOM    262 1HB  TYR A  18       9.928   9.008  14.962  1.00  0.68           H  
ATOM    263 2HB  TYR A  18      10.443   8.123  13.545  1.00  0.68           H  
ATOM    264  HD1 TYR A  18      11.565   9.170  16.978  1.00  0.68           H  
ATOM    265  HD2 TYR A  18      12.026   6.448  13.705  1.00  0.68           H  
ATOM    266  HE1 TYR A  18      13.116   7.775  18.346  1.00  0.68           H  
ATOM    267  HE2 TYR A  18      13.524   5.094  15.065  1.00  0.68           H  
ATOM    268  HH  TYR A  18      14.278   5.786  18.436  1.00  0.68           H  
ATOM    269  N   TYR A  19      12.558   9.086  11.868  1.00  0.71           N  
ATOM    270  CA  TYR A  19      13.688   8.701  11.069  1.00  0.71           C  
ATOM    271  C   TYR A  19      14.636   9.876  10.777  1.00  0.71           C  
ATOM    272  O   TYR A  19      15.853   9.792  10.991  1.00  0.71           O  
ATOM    273  CB  TYR A  19      13.209   8.083   9.776  1.00  0.71           C  
ATOM    274  CG  TYR A  19      14.312   7.705   8.939  1.00  0.71           C  
ATOM    275  CD1 TYR A  19      14.999   6.543   9.221  1.00  0.71           C  
ATOM    276  CD2 TYR A  19      14.680   8.516   7.899  1.00  0.71           C  
ATOM    277  CE1 TYR A  19      16.072   6.210   8.468  1.00  0.71           C  
ATOM    278  CE2 TYR A  19      15.749   8.180   7.146  1.00  0.71           C  
ATOM    279  CZ  TYR A  19      16.447   7.038   7.431  1.00  0.71           C  
ATOM    280  OH  TYR A  19      17.521   6.751   6.694  1.00  0.71           O  
ATOM    281  H   TYR A  19      11.620   8.911  11.501  1.00  0.71           H  
ATOM    282  HA  TYR A  19      14.233   7.950  11.618  1.00  0.71           H  
ATOM    283 1HB  TYR A  19      12.600   7.204   9.980  1.00  0.71           H  
ATOM    284 2HB  TYR A  19      12.596   8.802   9.241  1.00  0.71           H  
ATOM    285  HD1 TYR A  19      14.695   5.911  10.054  1.00  0.71           H  
ATOM    286  HD2 TYR A  19      14.124   9.433   7.692  1.00  0.71           H  
ATOM    287  HE1 TYR A  19      16.636   5.311   8.687  1.00  0.71           H  
ATOM    288  HE2 TYR A  19      16.063   8.822   6.324  1.00  0.71           H  
ATOM    289  HH  TYR A  19      17.859   5.860   6.902  1.00  0.71           H  
ATOM    290  N   GLU A  20      14.097  10.983  10.267  1.00  0.73           N  
ATOM    291  CA  GLU A  20      14.937  12.125   9.916  1.00  0.73           C  
ATOM    292  C   GLU A  20      15.614  12.815  11.110  1.00  0.73           C  
ATOM    293  O   GLU A  20      16.744  13.290  10.988  1.00  0.73           O  
ATOM    294  CB  GLU A  20      14.134  13.155   9.117  1.00  0.73           C  
ATOM    295  CG  GLU A  20      13.745  12.691   7.695  1.00  0.73           C  
ATOM    296  CD  GLU A  20      12.945  13.717   6.902  1.00  0.73           C  
ATOM    297  OE1 GLU A  20      12.550  14.712   7.466  1.00  0.73           O  
ATOM    298  OE2 GLU A  20      12.742  13.500   5.727  1.00  0.73           O  
ATOM    299  H   GLU A  20      13.090  11.033  10.112  1.00  0.73           H  
ATOM    300  HA  GLU A  20      15.729  11.756   9.264  1.00  0.73           H  
ATOM    301 1HB  GLU A  20      13.209  13.380   9.657  1.00  0.73           H  
ATOM    302 2HB  GLU A  20      14.702  14.080   9.037  1.00  0.73           H  
ATOM    303 1HG  GLU A  20      14.653  12.446   7.144  1.00  0.73           H  
ATOM    304 2HG  GLU A  20      13.155  11.778   7.785  1.00  0.73           H  
ATOM    305  N   ASN A  21      14.919  12.900  12.250  1.00  0.76           N  
ATOM    306  CA  ASN A  21      15.445  13.614  13.414  1.00  0.76           C  
ATOM    307  C   ASN A  21      16.245  12.780  14.420  1.00  0.76           C  
ATOM    308  O   ASN A  21      17.193  13.294  15.025  1.00  0.76           O  
ATOM    309  CB  ASN A  21      14.303  14.303  14.136  1.00  0.76           C  
ATOM    310  CG  ASN A  21      13.731  15.443  13.346  1.00  0.76           C  
ATOM    311  OD1 ASN A  21      14.460  16.159  12.645  1.00  0.76           O  
ATOM    312  ND2 ASN A  21      12.441  15.630  13.440  1.00  0.76           N  
ATOM    313  H   ASN A  21      13.980  12.500  12.298  1.00  0.76           H  
ATOM    314  HA  ASN A  21      16.120  14.384  13.043  1.00  0.76           H  
ATOM    315 1HB  ASN A  21      13.509  13.582  14.321  1.00  0.76           H  
ATOM    316 2HB  ASN A  21      14.647  14.666  15.102  1.00  0.76           H  
ATOM    317 1HD2 ASN A  21      12.006  16.375  12.935  1.00  0.76           H  
ATOM    318 2HD2 ASN A  21      11.889  15.024  14.013  1.00  0.76           H  
ATOM    319  N   PHE A  22      15.872  11.514  14.615  1.00  0.79           N  
ATOM    320  CA  PHE A  22      16.519  10.665  15.609  1.00  0.79           C  
ATOM    321  C   PHE A  22      17.397   9.594  14.986  1.00  0.79           C  
ATOM    322  O   PHE A  22      18.567   9.441  15.337  1.00  0.79           O  
ATOM    323  CB  PHE A  22      15.452   9.927  16.420  1.00  0.79           C  
ATOM    324  CG  PHE A  22      14.548  10.778  17.224  1.00  0.79           C  
ATOM    325  CD1 PHE A  22      13.581  11.516  16.599  1.00  0.79           C  
ATOM    326  CD2 PHE A  22      14.609  10.790  18.601  1.00  0.79           C  
ATOM    327  CE1 PHE A  22      12.690  12.278  17.312  1.00  0.79           C  
ATOM    328  CE2 PHE A  22      13.724  11.548  19.333  1.00  0.79           C  
ATOM    329  CZ  PHE A  22      12.759  12.297  18.684  1.00  0.79           C  
ATOM    330  H   PHE A  22      15.097  11.118  14.090  1.00  0.79           H  
ATOM    331  HA  PHE A  22      17.132  11.286  16.261  1.00  0.79           H  
ATOM    332 1HB  PHE A  22      14.839   9.336  15.747  1.00  0.79           H  
ATOM    333 2HB  PHE A  22      15.940   9.226  17.095  1.00  0.79           H  
ATOM    334  HD1 PHE A  22      13.536  11.489  15.518  1.00  0.79           H  
ATOM    335  HD2 PHE A  22      15.364  10.185  19.107  1.00  0.79           H  
ATOM    336  HE1 PHE A  22      11.929  12.860  16.791  1.00  0.79           H  
ATOM    337  HE2 PHE A  22      13.779  11.553  20.421  1.00  0.79           H  
ATOM    338  HZ  PHE A  22      12.052  12.895  19.259  1.00  0.79           H  
ATOM    339  N   VAL A  23      16.855   8.854  14.026  1.00  0.82           N  
ATOM    340  CA  VAL A  23      17.616   7.713  13.522  1.00  0.82           C  
ATOM    341  C   VAL A  23      18.782   8.157  12.680  1.00  0.82           C  
ATOM    342  O   VAL A  23      19.923   7.770  12.940  1.00  0.82           O  
ATOM    343  CB  VAL A  23      16.742   6.803  12.659  1.00  0.82           C  
ATOM    344  CG1 VAL A  23      17.569   5.672  12.062  1.00  0.82           C  
ATOM    345  CG2 VAL A  23      15.607   6.320  13.459  1.00  0.82           C  
ATOM    346  H   VAL A  23      15.905   9.056  13.704  1.00  0.82           H  
ATOM    347  HA  VAL A  23      18.000   7.156  14.369  1.00  0.82           H  
ATOM    348  HB  VAL A  23      16.375   7.372  11.822  1.00  0.82           H  
ATOM    349 1HG1 VAL A  23      16.939   5.050  11.426  1.00  0.82           H  
ATOM    350 2HG1 VAL A  23      18.380   6.089  11.468  1.00  0.82           H  
ATOM    351 3HG1 VAL A  23      17.983   5.064  12.861  1.00  0.82           H  
ATOM    352 1HG2 VAL A  23      14.965   5.699  12.843  1.00  0.82           H  
ATOM    353 2HG2 VAL A  23      15.965   5.752  14.305  1.00  0.82           H  
ATOM    354 3HG2 VAL A  23      15.051   7.188  13.815  1.00  0.82           H  
ATOM    355  N   SER A  24      18.495   9.020  11.712  1.00  0.84           N  
ATOM    356  CA  SER A  24      19.500   9.530  10.807  1.00  0.84           C  
ATOM    357  C   SER A  24      20.556  10.321  11.564  1.00  0.84           C  
ATOM    358  O   SER A  24      21.749  10.140  11.338  1.00  0.84           O  
ATOM    359  CB  SER A  24      18.838  10.440   9.791  1.00  0.84           C  
ATOM    360  OG  SER A  24      17.931   9.732   9.015  1.00  0.84           O  
ATOM    361  H   SER A  24      17.526   9.299  11.569  1.00  0.84           H  
ATOM    362  HA  SER A  24      19.976   8.691  10.298  1.00  0.84           H  
ATOM    363 1HB  SER A  24      18.324  11.251  10.306  1.00  0.84           H  
ATOM    364 2HB  SER A  24      19.601  10.884   9.155  1.00  0.84           H  
ATOM    365  HG  SER A  24      17.200   9.515   9.639  1.00  0.84           H  
ATOM    366  N   THR A  25      20.123  11.137  12.530  1.00  0.87           N  
ATOM    367  CA  THR A  25      21.043  11.966  13.302  1.00  0.87           C  
ATOM    368  C   THR A  25      22.039  11.105  14.070  1.00  0.87           C  
ATOM    369  O   THR A  25      23.255  11.337  14.013  1.00  0.87           O  
ATOM    370  CB  THR A  25      20.266  12.849  14.285  1.00  0.87           C  
ATOM    371  OG1 THR A  25      19.397  13.725  13.575  1.00  0.87           O  
ATOM    372  CG2 THR A  25      21.191  13.646  15.129  1.00  0.87           C  
ATOM    373  H   THR A  25      19.130  11.212  12.699  1.00  0.87           H  
ATOM    374  HA  THR A  25      21.598  12.604  12.613  1.00  0.87           H  
ATOM    375  HB  THR A  25      19.658  12.208  14.930  1.00  0.87           H  
ATOM    376  HG1 THR A  25      18.585  13.845  14.120  1.00  0.87           H  
ATOM    377 1HG2 THR A  25      20.621  14.259  15.820  1.00  0.87           H  
ATOM    378 2HG2 THR A  25      21.814  12.961  15.675  1.00  0.87           H  
ATOM    379 3HG2 THR A  25      21.807  14.292  14.506  1.00  0.87           H  
ATOM    380  N   VAL A  26      21.524  10.086  14.756  1.00  0.91           N  
ATOM    381  CA  VAL A  26      22.370   9.177  15.498  1.00  0.91           C  
ATOM    382  C   VAL A  26      23.286   8.388  14.579  1.00  0.91           C  
ATOM    383  O   VAL A  26      24.477   8.266  14.855  1.00  0.91           O  
ATOM    384  CB  VAL A  26      21.505   8.229  16.345  1.00  0.91           C  
ATOM    385  CG1 VAL A  26      22.370   7.112  16.948  1.00  0.91           C  
ATOM    386  CG2 VAL A  26      20.835   9.046  17.488  1.00  0.91           C  
ATOM    387  H   VAL A  26      20.513   9.934  14.781  1.00  0.91           H  
ATOM    388  HA  VAL A  26      22.987   9.763  16.174  1.00  0.91           H  
ATOM    389  HB  VAL A  26      20.740   7.772  15.706  1.00  0.91           H  
ATOM    390 1HG1 VAL A  26      21.738   6.445  17.530  1.00  0.91           H  
ATOM    391 2HG1 VAL A  26      22.835   6.548  16.141  1.00  0.91           H  
ATOM    392 3HG1 VAL A  26      23.143   7.542  17.586  1.00  0.91           H  
ATOM    393 1HG2 VAL A  26      20.207   8.387  18.085  1.00  0.91           H  
ATOM    394 2HG2 VAL A  26      21.604   9.489  18.121  1.00  0.91           H  
ATOM    395 3HG2 VAL A  26      20.222   9.841  17.068  1.00  0.91           H  
ATOM    396  N   CYS A  27      22.758   7.868  13.475  1.00  0.97           N  
ATOM    397  CA  CYS A  27      23.577   7.076  12.574  1.00  0.97           C  
ATOM    398  C   CYS A  27      24.700   7.876  11.946  1.00  0.97           C  
ATOM    399  O   CYS A  27      25.834   7.390  11.859  1.00  0.97           O  
ATOM    400  CB  CYS A  27      22.703   6.483  11.503  1.00  0.97           C  
ATOM    401  SG  CYS A  27      21.644   5.276  12.193  1.00  0.97           S  
ATOM    402  H   CYS A  27      21.767   7.994  13.267  1.00  0.97           H  
ATOM    403  HA  CYS A  27      24.012   6.260  13.144  1.00  0.97           H  
ATOM    404 1HB  CYS A  27      22.091   7.262  11.043  1.00  0.97           H  
ATOM    405 2HB  CYS A  27      23.313   6.025  10.731  1.00  0.97           H  
ATOM    406  HG  CYS A  27      20.821   6.192  12.779  1.00  0.97           H  
ATOM    407  N   ASP A  28      24.421   9.117  11.545  1.00  1.04           N  
ATOM    408  CA  ASP A  28      25.477   9.937  10.984  1.00  1.04           C  
ATOM    409  C   ASP A  28      26.539  10.178  12.051  1.00  1.04           C  
ATOM    410  O   ASP A  28      27.741  10.120  11.766  1.00  1.04           O  
ATOM    411  CB  ASP A  28      24.933  11.274  10.467  1.00  1.04           C  
ATOM    412  CG  ASP A  28      24.109  11.159   9.169  1.00  1.04           C  
ATOM    413  OD1 ASP A  28      24.143  10.121   8.545  1.00  1.04           O  
ATOM    414  OD2 ASP A  28      23.486  12.132   8.796  1.00  1.04           O  
ATOM    415  H   ASP A  28      23.473   9.488  11.617  1.00  1.04           H  
ATOM    416  HA  ASP A  28      25.933   9.402  10.153  1.00  1.04           H  
ATOM    417 1HB  ASP A  28      24.290  11.711  11.240  1.00  1.04           H  
ATOM    418 2HB  ASP A  28      25.757  11.962  10.302  1.00  1.04           H  
ATOM    419  N   ALA A  29      26.103  10.406  13.297  1.00  1.14           N  
ATOM    420  CA  ALA A  29      27.066  10.611  14.360  1.00  1.14           C  
ATOM    421  C   ALA A  29      27.922   9.373  14.558  1.00  1.14           C  
ATOM    422  O   ALA A  29      29.142   9.477  14.642  1.00  1.14           O  
ATOM    423  CB  ALA A  29      26.366  10.952  15.651  1.00  1.14           C  
ATOM    424  H   ALA A  29      25.104  10.464  13.503  1.00  1.14           H  
ATOM    425  HA  ALA A  29      27.713  11.439  14.075  1.00  1.14           H  
ATOM    426 1HB  ALA A  29      27.104  11.130  16.435  1.00  1.14           H  
ATOM    427 2HB  ALA A  29      25.772  11.843  15.495  1.00  1.14           H  
ATOM    428 3HB  ALA A  29      25.719  10.132  15.945  1.00  1.14           H  
ATOM    429  N   LEU A  30      27.312   8.188  14.527  1.00  1.25           N  
ATOM    430  CA  LEU A  30      28.080   6.967  14.733  1.00  1.25           C  
ATOM    431  C   LEU A  30      29.111   6.807  13.623  1.00  1.25           C  
ATOM    432  O   LEU A  30      30.268   6.479  13.881  1.00  1.25           O  
ATOM    433  CB  LEU A  30      27.130   5.765  14.766  1.00  1.25           C  
ATOM    434  CG  LEU A  30      26.197   5.701  15.986  1.00  1.25           C  
ATOM    435  CD1 LEU A  30      25.162   4.570  15.779  1.00  1.25           C  
ATOM    436  CD2 LEU A  30      27.032   5.510  17.248  1.00  1.25           C  
ATOM    437  H   LEU A  30      26.298   8.144  14.427  1.00  1.25           H  
ATOM    438  HA  LEU A  30      28.602   7.039  15.686  1.00  1.25           H  
ATOM    439 1HB  LEU A  30      26.506   5.794  13.873  1.00  1.25           H  
ATOM    440 2HB  LEU A  30      27.720   4.849  14.743  1.00  1.25           H  
ATOM    441  HG  LEU A  30      25.662   6.628  16.074  1.00  1.25           H  
ATOM    442 1HD1 LEU A  30      24.486   4.543  16.616  1.00  1.25           H  
ATOM    443 2HD1 LEU A  30      24.593   4.765  14.875  1.00  1.25           H  
ATOM    444 3HD1 LEU A  30      25.658   3.619  15.686  1.00  1.25           H  
ATOM    445 1HD2 LEU A  30      26.379   5.489  18.108  1.00  1.25           H  
ATOM    446 2HD2 LEU A  30      27.584   4.581  17.189  1.00  1.25           H  
ATOM    447 3HD2 LEU A  30      27.731   6.340  17.346  1.00  1.25           H  
ATOM    448  N   HIS A  31      28.715   7.131  12.395  1.00  1.39           N  
ATOM    449  CA  HIS A  31      29.594   7.066  11.233  1.00  1.39           C  
ATOM    450  C   HIS A  31      30.827   7.961  11.440  1.00  1.39           C  
ATOM    451  O   HIS A  31      31.950   7.586  11.093  1.00  1.39           O  
ATOM    452  CB  HIS A  31      28.831   7.458   9.956  1.00  1.39           C  
ATOM    453  CG  HIS A  31      29.633   7.354   8.688  1.00  1.39           C  
ATOM    454  ND1 HIS A  31      30.001   6.142   8.125  1.00  1.39           N  
ATOM    455  CD2 HIS A  31      30.133   8.311   7.875  1.00  1.39           C  
ATOM    456  CE1 HIS A  31      30.693   6.365   7.023  1.00  1.39           C  
ATOM    457  NE2 HIS A  31      30.789   7.671   6.849  1.00  1.39           N  
ATOM    458  H   HIS A  31      27.742   7.403  12.250  1.00  1.39           H  
ATOM    459  HA  HIS A  31      29.947   6.045  11.107  1.00  1.39           H  
ATOM    460 1HB  HIS A  31      27.938   6.847   9.863  1.00  1.39           H  
ATOM    461 2HB  HIS A  31      28.498   8.485  10.044  1.00  1.39           H  
ATOM    462  HD2 HIS A  31      30.033   9.388   8.012  1.00  1.39           H  
ATOM    463  HE1 HIS A  31      31.115   5.602   6.369  1.00  1.39           H  
ATOM    464  HE2 HIS A  31      31.266   8.133   6.087  1.00  1.39           H  
ATOM    465  N   SER A  32      30.605   9.147  12.017  1.00  1.51           N  
ATOM    466  CA  SER A  32      31.640  10.155  12.246  1.00  1.51           C  
ATOM    467  C   SER A  32      32.537   9.882  13.465  1.00  1.51           C  
ATOM    468  O   SER A  32      33.447  10.670  13.738  1.00  1.51           O  
ATOM    469  CB  SER A  32      31.022  11.534  12.409  1.00  1.51           C  
ATOM    470  OG  SER A  32      30.337  11.669  13.631  1.00  1.51           O  
ATOM    471  H   SER A  32      29.643   9.385  12.270  1.00  1.51           H  
ATOM    472  HA  SER A  32      32.279  10.174  11.364  1.00  1.51           H  
ATOM    473 1HB  SER A  32      31.791  12.297  12.331  1.00  1.51           H  
ATOM    474 2HB  SER A  32      30.320  11.691  11.592  1.00  1.51           H  
ATOM    475  HG  SER A  32      29.981  10.783  13.866  1.00  1.51           H  
ATOM    476  N   LEU A  33      32.264   8.813  14.224  1.00  1.62           N  
ATOM    477  CA  LEU A  33      32.996   8.487  15.449  1.00  1.62           C  
ATOM    478  C   LEU A  33      33.710   7.131  15.374  1.00  1.62           C  
ATOM    479  O   LEU A  33      33.207   6.151  15.918  1.00  1.62           O  
ATOM    480  CB  LEU A  33      32.014   8.453  16.628  1.00  1.62           C  
ATOM    481  CG  LEU A  33      31.301   9.781  16.942  1.00  1.62           C  
ATOM    482  CD1 LEU A  33      30.163   9.538  17.933  1.00  1.62           C  
ATOM    483  CD2 LEU A  33      32.305  10.748  17.507  1.00  1.62           C  
ATOM    484  H   LEU A  33      31.511   8.180  13.948  1.00  1.62           H  
ATOM    485  HA  LEU A  33      33.720   9.274  15.637  1.00  1.62           H  
ATOM    486 1HB  LEU A  33      31.240   7.715  16.402  1.00  1.62           H  
ATOM    487 2HB  LEU A  33      32.547   8.134  17.524  1.00  1.62           H  
ATOM    488  HG  LEU A  33      30.892  10.201  16.041  1.00  1.62           H  
ATOM    489 1HD1 LEU A  33      29.662  10.484  18.147  1.00  1.62           H  
ATOM    490 2HD1 LEU A  33      29.446   8.843  17.494  1.00  1.62           H  
ATOM    491 3HD1 LEU A  33      30.561   9.121  18.856  1.00  1.62           H  
ATOM    492 1HD2 LEU A  33      31.811  11.696  17.726  1.00  1.62           H  
ATOM    493 2HD2 LEU A  33      32.732  10.338  18.423  1.00  1.62           H  
ATOM    494 3HD2 LEU A  33      33.098  10.911  16.773  1.00  1.62           H  
ATOM    495  N   PRO A  34      34.916   7.047  14.752  1.00  1.70           N  
ATOM    496  CA  PRO A  34      35.676   5.830  14.474  1.00  1.70           C  
ATOM    497  C   PRO A  34      35.815   4.918  15.686  1.00  1.70           C  
ATOM    498  O   PRO A  34      35.997   3.705  15.547  1.00  1.70           O  
ATOM    499  CB  PRO A  34      37.051   6.390  14.080  1.00  1.70           C  
ATOM    500  CG  PRO A  34      36.743   7.723  13.478  1.00  1.70           C  
ATOM    501  CD  PRO A  34      35.617   8.272  14.320  1.00  1.70           C  
ATOM    502  HA  PRO A  34      35.208   5.293  13.637  1.00  1.70           H  
ATOM    503 1HB  PRO A  34      37.700   6.455  14.967  1.00  1.70           H  
ATOM    504 2HB  PRO A  34      37.546   5.706  13.373  1.00  1.70           H  
ATOM    505 1HG  PRO A  34      37.637   8.367  13.495  1.00  1.70           H  
ATOM    506 2HG  PRO A  34      36.455   7.607  12.423  1.00  1.70           H  
ATOM    507 1HD  PRO A  34      35.997   8.842  15.181  1.00  1.70           H  
ATOM    508 2HD  PRO A  34      35.012   8.862  13.666  1.00  1.70           H  
ATOM    509  N   THR A  35      35.865   5.495  16.876  1.00  1.76           N  
ATOM    510  CA  THR A  35      35.954   4.661  18.052  1.00  1.76           C  
ATOM    511  C   THR A  35      35.182   5.263  19.219  1.00  1.76           C  
ATOM    512  O   THR A  35      35.312   6.459  19.505  1.00  1.76           O  
ATOM    513  CB  THR A  35      37.418   4.377  18.409  1.00  1.76           C  
ATOM    514  OG1 THR A  35      38.048   3.769  17.265  1.00  1.76           O  
ATOM    515  CG2 THR A  35      37.502   3.425  19.587  1.00  1.76           C  
ATOM    516  H   THR A  35      35.764   6.491  16.976  1.00  1.76           H  
ATOM    517  HA  THR A  35      35.489   3.709  17.819  1.00  1.76           H  
ATOM    518  HB  THR A  35      37.929   5.303  18.657  1.00  1.76           H  
ATOM    519  HG1 THR A  35      37.324   3.440  16.661  1.00  1.76           H  
ATOM    520 1HG2 THR A  35      38.550   3.224  19.812  1.00  1.76           H  
ATOM    521 2HG2 THR A  35      37.029   3.867  20.462  1.00  1.76           H  
ATOM    522 3HG2 THR A  35      36.998   2.490  19.339  1.00  1.76           H  
ATOM    523  N   ILE A  36      34.397   4.431  19.899  1.00  1.82           N  
ATOM    524  CA  ILE A  36      33.665   4.869  21.087  1.00  1.82           C  
ATOM    525  C   ILE A  36      33.976   3.948  22.252  1.00  1.82           C  
ATOM    526  O   ILE A  36      33.779   2.735  22.163  1.00  1.82           O  
ATOM    527  CB  ILE A  36      32.135   4.913  20.871  1.00  1.82           C  
ATOM    528  CG1 ILE A  36      31.771   5.894  19.693  1.00  1.82           C  
ATOM    529  CG2 ILE A  36      31.434   5.329  22.155  1.00  1.82           C  
ATOM    530  CD1 ILE A  36      30.294   5.903  19.303  1.00  1.82           C  
ATOM    531  H   ILE A  36      34.348   3.461  19.581  1.00  1.82           H  
ATOM    532  HA  ILE A  36      33.997   5.872  21.355  1.00  1.82           H  
ATOM    533  HB  ILE A  36      31.786   3.943  20.623  1.00  1.82           H  
ATOM    534 1HG1 ILE A  36      32.066   6.905  19.974  1.00  1.82           H  
ATOM    535 2HG1 ILE A  36      32.337   5.603  18.806  1.00  1.82           H  
ATOM    536 1HG2 ILE A  36      30.359   5.336  21.994  1.00  1.82           H  
ATOM    537 2HG2 ILE A  36      31.674   4.625  22.954  1.00  1.82           H  
ATOM    538 3HG2 ILE A  36      31.766   6.326  22.443  1.00  1.82           H  
ATOM    539 1HD1 ILE A  36      30.143   6.596  18.481  1.00  1.82           H  
ATOM    540 2HD1 ILE A  36      29.978   4.921  18.993  1.00  1.82           H  
ATOM    541 3HD1 ILE A  36      29.696   6.217  20.155  1.00  1.82           H  
ATOM    542  N   LYS A  37      34.464   4.517  23.344  1.00  1.87           N  
ATOM    543  CA  LYS A  37      34.788   3.694  24.498  1.00  1.87           C  
ATOM    544  C   LYS A  37      33.614   3.565  25.451  1.00  1.87           C  
ATOM    545  O   LYS A  37      33.031   4.565  25.881  1.00  1.87           O  
ATOM    546  CB  LYS A  37      36.004   4.241  25.242  1.00  1.87           C  
ATOM    547  CG  LYS A  37      36.426   3.377  26.433  1.00  1.87           C  
ATOM    548  CD  LYS A  37      37.631   3.951  27.167  1.00  1.87           C  
ATOM    549  CE  LYS A  37      38.923   3.730  26.396  1.00  1.87           C  
ATOM    550  NZ  LYS A  37      40.107   4.200  27.160  1.00  1.87           N  
ATOM    551  H   LYS A  37      34.612   5.516  23.371  1.00  1.87           H  
ATOM    552  HA  LYS A  37      35.027   2.694  24.154  1.00  1.87           H  
ATOM    553 1HB  LYS A  37      36.852   4.308  24.559  1.00  1.87           H  
ATOM    554 2HB  LYS A  37      35.794   5.242  25.610  1.00  1.87           H  
ATOM    555 1HG  LYS A  37      35.596   3.296  27.137  1.00  1.87           H  
ATOM    556 2HG  LYS A  37      36.669   2.369  26.085  1.00  1.87           H  
ATOM    557 1HD  LYS A  37      37.483   5.019  27.325  1.00  1.87           H  
ATOM    558 2HD  LYS A  37      37.711   3.464  28.142  1.00  1.87           H  
ATOM    559 1HE  LYS A  37      39.036   2.667  26.196  1.00  1.87           H  
ATOM    560 2HE  LYS A  37      38.879   4.266  25.447  1.00  1.87           H  
ATOM    561 1HZ  LYS A  37      40.952   4.032  26.624  1.00  1.87           H  
ATOM    562 2HZ  LYS A  37      40.018   5.188  27.344  1.00  1.87           H  
ATOM    563 3HZ  LYS A  37      40.155   3.696  28.032  1.00  1.87           H  
ATOM    564  N   LEU A  38      33.265   2.323  25.750  1.00  1.90           N  
ATOM    565  CA  LEU A  38      32.194   2.004  26.670  1.00  1.90           C  
ATOM    566  C   LEU A  38      32.823   1.320  27.871  1.00  1.90           C  
ATOM    567  O   LEU A  38      33.271   0.171  27.783  1.00  1.90           O  
ATOM    568  CB  LEU A  38      31.162   1.100  25.999  1.00  1.90           C  
ATOM    569  CG  LEU A  38      30.554   1.657  24.691  1.00  1.90           C  
ATOM    570  CD1 LEU A  38      29.649   0.622  24.081  1.00  1.90           C  
ATOM    571  CD2 LEU A  38      29.784   2.941  24.982  1.00  1.90           C  
ATOM    572  H   LEU A  38      33.799   1.559  25.338  1.00  1.90           H  
ATOM    573  HA  LEU A  38      31.712   2.923  26.997  1.00  1.90           H  
ATOM    574 1HB  LEU A  38      31.629   0.157  25.779  1.00  1.90           H  
ATOM    575 2HB  LEU A  38      30.347   0.926  26.701  1.00  1.90           H  
ATOM    576  HG  LEU A  38      31.358   1.869  23.977  1.00  1.90           H  
ATOM    577 1HD1 LEU A  38      29.247   1.018  23.153  1.00  1.90           H  
ATOM    578 2HD1 LEU A  38      30.190  -0.276  23.875  1.00  1.90           H  
ATOM    579 3HD1 LEU A  38      28.842   0.393  24.774  1.00  1.90           H  
ATOM    580 1HD2 LEU A  38      29.362   3.331  24.056  1.00  1.90           H  
ATOM    581 2HD2 LEU A  38      28.982   2.731  25.687  1.00  1.90           H  
ATOM    582 3HD2 LEU A  38      30.459   3.683  25.412  1.00  1.90           H  
ATOM    583  N   ASN A  39      32.868   2.016  28.995  1.00  1.89           N  
ATOM    584  CA  ASN A  39      33.562   1.496  30.166  1.00  1.89           C  
ATOM    585  C   ASN A  39      35.004   1.109  29.790  1.00  1.89           C  
ATOM    586  O   ASN A  39      35.804   1.979  29.449  1.00  1.89           O  
ATOM    587  CB  ASN A  39      32.791   0.334  30.786  1.00  1.89           C  
ATOM    588  CG  ASN A  39      31.430   0.755  31.282  1.00  1.89           C  
ATOM    589  OD1 ASN A  39      31.195   1.936  31.565  1.00  1.89           O  
ATOM    590  ND2 ASN A  39      30.528  -0.189  31.389  1.00  1.89           N  
ATOM    591  H   ASN A  39      32.457   2.939  29.023  1.00  1.89           H  
ATOM    592  HA  ASN A  39      33.627   2.290  30.911  1.00  1.89           H  
ATOM    593 1HB  ASN A  39      32.662  -0.477  30.075  1.00  1.89           H  
ATOM    594 2HB  ASN A  39      33.354  -0.060  31.632  1.00  1.89           H  
ATOM    595 1HD2 ASN A  39      29.607   0.032  31.714  1.00  1.89           H  
ATOM    596 2HD2 ASN A  39      30.761  -1.132  31.149  1.00  1.89           H  
ATOM    597  N   GLY A  40      35.359  -0.174  29.878  1.00  1.85           N  
ATOM    598  CA  GLY A  40      36.729  -0.596  29.578  1.00  1.85           C  
ATOM    599  C   GLY A  40      37.007  -1.060  28.134  1.00  1.85           C  
ATOM    600  O   GLY A  40      38.119  -1.513  27.853  1.00  1.85           O  
ATOM    601  H   GLY A  40      34.675  -0.865  30.143  1.00  1.85           H  
ATOM    602 1HA  GLY A  40      37.403   0.226  29.816  1.00  1.85           H  
ATOM    603 2HA  GLY A  40      36.993  -1.404  30.257  1.00  1.85           H  
ATOM    604  N   ILE A  41      36.022  -0.981  27.231  1.00  1.76           N  
ATOM    605  CA  ILE A  41      36.228  -1.485  25.864  1.00  1.76           C  
ATOM    606  C   ILE A  41      36.007  -0.463  24.738  1.00  1.76           C  
ATOM    607  O   ILE A  41      35.001   0.249  24.694  1.00  1.76           O  
ATOM    608  CB  ILE A  41      35.331  -2.704  25.586  1.00  1.76           C  
ATOM    609  CG1 ILE A  41      35.627  -3.852  26.535  1.00  1.76           C  
ATOM    610  CG2 ILE A  41      35.533  -3.180  24.144  1.00  1.76           C  
ATOM    611  CD1 ILE A  41      34.610  -4.971  26.414  1.00  1.76           C  
ATOM    612  H   ILE A  41      35.119  -0.588  27.498  1.00  1.76           H  
ATOM    613  HA  ILE A  41      37.259  -1.822  25.787  1.00  1.76           H  
ATOM    614  HB  ILE A  41      34.308  -2.429  25.752  1.00  1.76           H  
ATOM    615 1HG1 ILE A  41      36.620  -4.247  26.323  1.00  1.76           H  
ATOM    616 2HG1 ILE A  41      35.607  -3.491  27.558  1.00  1.76           H  
ATOM    617 1HG2 ILE A  41      34.892  -4.023  23.969  1.00  1.76           H  
ATOM    618 2HG2 ILE A  41      35.284  -2.400  23.434  1.00  1.76           H  
ATOM    619 3HG2 ILE A  41      36.568  -3.477  23.994  1.00  1.76           H  
ATOM    620 1HD1 ILE A  41      34.860  -5.768  27.113  1.00  1.76           H  
ATOM    621 2HD1 ILE A  41      33.612  -4.585  26.643  1.00  1.76           H  
ATOM    622 3HD1 ILE A  41      34.619  -5.363  25.398  1.00  1.76           H  
ATOM    623  N   GLU A  42      36.971  -0.395  23.821  1.00  1.62           N  
ATOM    624  CA  GLU A  42      36.883   0.482  22.651  1.00  1.62           C  
ATOM    625  C   GLU A  42      36.198  -0.194  21.463  1.00  1.62           C  
ATOM    626  O   GLU A  42      36.743  -1.143  20.901  1.00  1.62           O  
ATOM    627  CB  GLU A  42      38.277   0.931  22.238  1.00  1.62           C  
ATOM    628  CG  GLU A  42      38.952   1.828  23.248  1.00  1.62           C  
ATOM    629  CD  GLU A  42      40.293   2.346  22.798  1.00  1.62           C  
ATOM    630  OE1 GLU A  42      40.702   2.031  21.704  1.00  1.62           O  
ATOM    631  OE2 GLU A  42      40.907   3.066  23.555  1.00  1.62           O  
ATOM    632  H   GLU A  42      37.779  -0.993  23.923  1.00  1.62           H  
ATOM    633  HA  GLU A  42      36.297   1.358  22.912  1.00  1.62           H  
ATOM    634 1HB  GLU A  42      38.910   0.057  22.093  1.00  1.62           H  
ATOM    635 2HB  GLU A  42      38.227   1.442  21.303  1.00  1.62           H  
ATOM    636 1HG  GLU A  42      38.297   2.675  23.441  1.00  1.62           H  
ATOM    637 2HG  GLU A  42      39.071   1.276  24.178  1.00  1.62           H  
ATOM    638  N   TYR A  43      35.027   0.308  21.071  1.00  1.46           N  
ATOM    639  CA  TYR A  43      34.242  -0.291  19.987  1.00  1.46           C  
ATOM    640  C   TYR A  43      34.473   0.435  18.677  1.00  1.46           C  
ATOM    641  O   TYR A  43      34.632   1.659  18.664  1.00  1.46           O  
ATOM    642  CB  TYR A  43      32.772  -0.300  20.369  1.00  1.46           C  
ATOM    643  CG  TYR A  43      32.523  -1.272  21.460  1.00  1.46           C  
ATOM    644  CD1 TYR A  43      32.655  -0.910  22.763  1.00  1.46           C  
ATOM    645  CD2 TYR A  43      32.187  -2.542  21.143  1.00  1.46           C  
ATOM    646  CE1 TYR A  43      32.460  -1.851  23.737  1.00  1.46           C  
ATOM    647  CE2 TYR A  43      31.990  -3.485  22.102  1.00  1.46           C  
ATOM    648  CZ  TYR A  43      32.140  -3.143  23.394  1.00  1.46           C  
ATOM    649  OH  TYR A  43      31.994  -4.081  24.360  1.00  1.46           O  
ATOM    650  H   TYR A  43      34.637   1.111  21.562  1.00  1.46           H  
ATOM    651  HA  TYR A  43      34.566  -1.326  19.854  1.00  1.46           H  
ATOM    652 1HB  TYR A  43      32.481   0.687  20.719  1.00  1.46           H  
ATOM    653 2HB  TYR A  43      32.154  -0.567  19.506  1.00  1.46           H  
ATOM    654  HD1 TYR A  43      32.927   0.116  23.030  1.00  1.46           H  
ATOM    655  HD2 TYR A  43      32.089  -2.798  20.121  1.00  1.46           H  
ATOM    656  HE1 TYR A  43      32.575  -1.576  24.774  1.00  1.46           H  
ATOM    657  HE2 TYR A  43      31.730  -4.512  21.823  1.00  1.46           H  
ATOM    658  HH  TYR A  43      31.715  -4.913  23.956  1.00  1.46           H  
ATOM    659  N   LYS A  44      34.467  -0.318  17.572  1.00  1.30           N  
ATOM    660  CA  LYS A  44      34.731   0.241  16.248  1.00  1.30           C  
ATOM    661  C   LYS A  44      33.486   0.427  15.387  1.00  1.30           C  
ATOM    662  O   LYS A  44      33.409   1.374  14.604  1.00  1.30           O  
ATOM    663  CB  LYS A  44      35.717  -0.673  15.527  1.00  1.30           C  
ATOM    664  CG  LYS A  44      37.054  -0.819  16.261  1.00  1.30           C  
ATOM    665  CD  LYS A  44      37.811   0.501  16.287  1.00  1.30           C  
ATOM    666  CE  LYS A  44      39.117   0.388  17.069  1.00  1.30           C  
ATOM    667  NZ  LYS A  44      39.907   1.641  16.992  1.00  1.30           N  
ATOM    668  H   LYS A  44      34.275  -1.319  17.648  1.00  1.30           H  
ATOM    669  HA  LYS A  44      35.192   1.221  16.376  1.00  1.30           H  
ATOM    670 1HB  LYS A  44      35.273  -1.669  15.416  1.00  1.30           H  
ATOM    671 2HB  LYS A  44      35.907  -0.288  14.526  1.00  1.30           H  
ATOM    672 1HG  LYS A  44      36.874  -1.152  17.289  1.00  1.30           H  
ATOM    673 2HG  LYS A  44      37.664  -1.567  15.759  1.00  1.30           H  
ATOM    674 1HD  LYS A  44      38.031   0.822  15.268  1.00  1.30           H  
ATOM    675 2HD  LYS A  44      37.184   1.265  16.753  1.00  1.30           H  
ATOM    676 1HE  LYS A  44      38.874   0.197  18.116  1.00  1.30           H  
ATOM    677 2HE  LYS A  44      39.713  -0.441  16.690  1.00  1.30           H  
ATOM    678 1HZ  LYS A  44      40.750   1.555  17.543  1.00  1.30           H  
ATOM    679 2HZ  LYS A  44      40.144   1.827  16.029  1.00  1.30           H  
ATOM    680 3HZ  LYS A  44      39.333   2.414  17.348  1.00  1.30           H  
ATOM    681  N   ASP A  45      32.507  -0.453  15.547  1.00  1.17           N  
ATOM    682  CA  ASP A  45      31.309  -0.393  14.720  1.00  1.17           C  
ATOM    683  C   ASP A  45      30.076  -0.483  15.586  1.00  1.17           C  
ATOM    684  O   ASP A  45      30.103  -1.067  16.673  1.00  1.17           O  
ATOM    685  CB  ASP A  45      31.324  -1.483  13.648  1.00  1.17           C  
ATOM    686  CG  ASP A  45      32.342  -1.255  12.526  1.00  1.17           C  
ATOM    687  OD1 ASP A  45      32.106  -0.413  11.690  1.00  1.17           O  
ATOM    688  OD2 ASP A  45      33.348  -1.926  12.522  1.00  1.17           O  
ATOM    689  H   ASP A  45      32.613  -1.205  16.229  1.00  1.17           H  
ATOM    690  HA  ASP A  45      31.283   0.571  14.213  1.00  1.17           H  
ATOM    691 1HB  ASP A  45      31.604  -2.399  14.104  1.00  1.17           H  
ATOM    692 2HB  ASP A  45      30.327  -1.609  13.224  1.00  1.17           H  
ATOM    693  N   PHE A  46      29.007   0.163  15.137  1.00  1.05           N  
ATOM    694  CA  PHE A  46      27.824   0.198  15.968  1.00  1.05           C  
ATOM    695  C   PHE A  46      26.580  -0.178  15.194  1.00  1.05           C  
ATOM    696  O   PHE A  46      26.444   0.143  14.014  1.00  1.05           O  
ATOM    697  CB  PHE A  46      27.696   1.620  16.505  1.00  1.05           C  
ATOM    698  CG  PHE A  46      28.963   2.022  17.183  1.00  1.05           C  
ATOM    699  CD1 PHE A  46      29.979   2.635  16.432  1.00  1.05           C  
ATOM    700  CD2 PHE A  46      29.193   1.740  18.489  1.00  1.05           C  
ATOM    701  CE1 PHE A  46      31.190   2.928  16.993  1.00  1.05           C  
ATOM    702  CE2 PHE A  46      30.406   2.028  19.059  1.00  1.05           C  
ATOM    703  CZ  PHE A  46      31.412   2.615  18.295  1.00  1.05           C  
ATOM    704  H   PHE A  46      29.024   0.629  14.240  1.00  1.05           H  
ATOM    705  HA  PHE A  46      27.942  -0.502  16.793  1.00  1.05           H  
ATOM    706 1HB  PHE A  46      27.516   2.304  15.687  1.00  1.05           H  
ATOM    707 2HB  PHE A  46      26.875   1.693  17.206  1.00  1.05           H  
ATOM    708  HD1 PHE A  46      29.806   2.862  15.381  1.00  1.05           H  
ATOM    709  HD2 PHE A  46      28.408   1.267  19.054  1.00  1.05           H  
ATOM    710  HE1 PHE A  46      31.983   3.395  16.393  1.00  1.05           H  
ATOM    711  HE2 PHE A  46      30.582   1.789  20.104  1.00  1.05           H  
ATOM    712  HZ  PHE A  46      32.381   2.835  18.729  1.00  1.05           H  
ATOM    713  N   VAL A  47      25.660  -0.812  15.892  1.00  0.94           N  
ATOM    714  CA  VAL A  47      24.359  -1.151  15.343  1.00  0.94           C  
ATOM    715  C   VAL A  47      23.303  -0.476  16.190  1.00  0.94           C  
ATOM    716  O   VAL A  47      23.419  -0.462  17.408  1.00  0.94           O  
ATOM    717  CB  VAL A  47      24.140  -2.675  15.318  1.00  0.94           C  
ATOM    718  CG1 VAL A  47      22.740  -2.991  14.804  1.00  0.94           C  
ATOM    719  CG2 VAL A  47      25.196  -3.324  14.443  1.00  0.94           C  
ATOM    720  H   VAL A  47      25.882  -1.075  16.853  1.00  0.94           H  
ATOM    721  HA  VAL A  47      24.290  -0.772  14.325  1.00  0.94           H  
ATOM    722  HB  VAL A  47      24.216  -3.059  16.324  1.00  0.94           H  
ATOM    723 1HG1 VAL A  47      22.582  -4.066  14.803  1.00  0.94           H  
ATOM    724 2HG1 VAL A  47      22.007  -2.525  15.452  1.00  0.94           H  
ATOM    725 3HG1 VAL A  47      22.623  -2.606  13.789  1.00  0.94           H  
ATOM    726 1HG2 VAL A  47      25.049  -4.402  14.433  1.00  0.94           H  
ATOM    727 2HG2 VAL A  47      25.114  -2.934  13.425  1.00  0.94           H  
ATOM    728 3HG2 VAL A  47      26.183  -3.100  14.837  1.00  0.94           H  
ATOM    729  N   PHE A  48      22.342   0.153  15.539  1.00  0.86           N  
ATOM    730  CA  PHE A  48      21.259   0.851  16.208  1.00  0.86           C  
ATOM    731  C   PHE A  48      19.929   0.124  16.007  1.00  0.86           C  
ATOM    732  O   PHE A  48      19.435   0.015  14.887  1.00  0.86           O  
ATOM    733  CB  PHE A  48      21.190   2.277  15.678  1.00  0.86           C  
ATOM    734  CG  PHE A  48      20.172   3.129  16.325  1.00  0.86           C  
ATOM    735  CD1 PHE A  48      20.016   3.097  17.695  1.00  0.86           C  
ATOM    736  CD2 PHE A  48      19.366   3.977  15.577  1.00  0.86           C  
ATOM    737  CE1 PHE A  48      19.091   3.879  18.309  1.00  0.86           C  
ATOM    738  CE2 PHE A  48      18.433   4.766  16.199  1.00  0.86           C  
ATOM    739  CZ  PHE A  48      18.294   4.723  17.562  1.00  0.86           C  
ATOM    740  H   PHE A  48      22.345   0.104  14.529  1.00  0.86           H  
ATOM    741  HA  PHE A  48      21.470   0.884  17.274  1.00  0.86           H  
ATOM    742 1HB  PHE A  48      22.162   2.754  15.812  1.00  0.86           H  
ATOM    743 2HB  PHE A  48      20.996   2.248  14.629  1.00  0.86           H  
ATOM    744  HD1 PHE A  48      20.638   2.431  18.284  1.00  0.86           H  
ATOM    745  HD2 PHE A  48      19.481   4.011  14.496  1.00  0.86           H  
ATOM    746  HE1 PHE A  48      18.988   3.826  19.383  1.00  0.86           H  
ATOM    747  HE2 PHE A  48      17.806   5.419  15.627  1.00  0.86           H  
ATOM    748  HZ  PHE A  48      17.552   5.356  18.048  1.00  0.86           H  
ATOM    749  N   ASN A  49      19.381  -0.395  17.092  1.00  0.79           N  
ATOM    750  CA  ASN A  49      18.150  -1.153  17.070  1.00  0.79           C  
ATOM    751  C   ASN A  49      16.959  -0.340  17.562  1.00  0.79           C  
ATOM    752  O   ASN A  49      16.921   0.118  18.710  1.00  0.79           O  
ATOM    753  CB  ASN A  49      18.293  -2.425  17.862  1.00  0.79           C  
ATOM    754  CG  ASN A  49      19.266  -3.392  17.252  1.00  0.79           C  
ATOM    755  OD1 ASN A  49      19.695  -3.216  16.117  1.00  0.79           O  
ATOM    756  ND2 ASN A  49      19.610  -4.422  17.965  1.00  0.79           N  
ATOM    757  H   ASN A  49      19.845  -0.260  17.978  1.00  0.79           H  
ATOM    758  HA  ASN A  49      17.939  -1.431  16.038  1.00  0.79           H  
ATOM    759 1HB  ASN A  49      18.637  -2.175  18.859  1.00  0.79           H  
ATOM    760 2HB  ASN A  49      17.331  -2.881  17.943  1.00  0.79           H  
ATOM    761 1HD2 ASN A  49      20.250  -5.094  17.595  1.00  0.79           H  
ATOM    762 2HD2 ASN A  49      19.262  -4.534  18.896  1.00  0.79           H  
ATOM    763  N   ILE A  50      15.980  -0.180  16.691  1.00  0.75           N  
ATOM    764  CA  ILE A  50      14.807   0.600  17.025  1.00  0.75           C  
ATOM    765  C   ILE A  50      13.740  -0.378  17.460  1.00  0.75           C  
ATOM    766  O   ILE A  50      13.452  -1.334  16.743  1.00  0.75           O  
ATOM    767  CB  ILE A  50      14.343   1.404  15.822  1.00  0.75           C  
ATOM    768  CG1 ILE A  50      15.494   2.307  15.376  1.00  0.75           C  
ATOM    769  CG2 ILE A  50      13.135   2.230  16.235  1.00  0.75           C  
ATOM    770  CD1 ILE A  50      15.307   2.873  14.035  1.00  0.75           C  
ATOM    771  H   ILE A  50      16.069  -0.596  15.763  1.00  0.75           H  
ATOM    772  HA  ILE A  50      15.038   1.278  17.842  1.00  0.75           H  
ATOM    773  HB  ILE A  50      14.092   0.745  15.001  1.00  0.75           H  
ATOM    774 1HG1 ILE A  50      15.603   3.127  16.090  1.00  0.75           H  
ATOM    775 2HG1 ILE A  50      16.419   1.726  15.368  1.00  0.75           H  
ATOM    776 1HG2 ILE A  50      12.789   2.835  15.423  1.00  0.75           H  
ATOM    777 2HG2 ILE A  50      12.331   1.569  16.558  1.00  0.75           H  
ATOM    778 3HG2 ILE A  50      13.428   2.881  17.062  1.00  0.75           H  
ATOM    779 1HD1 ILE A  50      16.166   3.480  13.787  1.00  0.75           H  
ATOM    780 2HD1 ILE A  50      15.223   2.053  13.330  1.00  0.75           H  
ATOM    781 3HD1 ILE A  50      14.420   3.466  14.001  1.00  0.75           H  
ATOM    782  N   ILE A  51      13.216  -0.190  18.652  1.00  0.73           N  
ATOM    783  CA  ILE A  51      12.284  -1.138  19.228  1.00  0.73           C  
ATOM    784  C   ILE A  51      10.866  -0.628  19.142  1.00  0.73           C  
ATOM    785  O   ILE A  51      10.556   0.422  19.692  1.00  0.73           O  
ATOM    786  CB  ILE A  51      12.595  -1.332  20.710  1.00  0.73           C  
ATOM    787  CG1 ILE A  51      13.997  -1.788  20.920  1.00  0.73           C  
ATOM    788  CG2 ILE A  51      11.649  -2.403  21.267  1.00  0.73           C  
ATOM    789  CD1 ILE A  51      14.375  -1.609  22.327  1.00  0.73           C  
ATOM    790  H   ILE A  51      13.495   0.632  19.179  1.00  0.73           H  
ATOM    791  HA  ILE A  51      12.351  -2.082  18.696  1.00  0.73           H  
ATOM    792  HB  ILE A  51      12.457  -0.395  21.245  1.00  0.73           H  
ATOM    793 1HG1 ILE A  51      14.071  -2.847  20.669  1.00  0.73           H  
ATOM    794 2HG1 ILE A  51      14.688  -1.225  20.288  1.00  0.73           H  
ATOM    795 1HG2 ILE A  51      11.850  -2.559  22.326  1.00  0.73           H  
ATOM    796 2HG2 ILE A  51      10.615  -2.087  21.137  1.00  0.73           H  
ATOM    797 3HG2 ILE A  51      11.806  -3.341  20.727  1.00  0.73           H  
ATOM    798 1HD1 ILE A  51      15.378  -1.959  22.492  1.00  0.73           H  
ATOM    799 2HD1 ILE A  51      14.312  -0.549  22.583  1.00  0.73           H  
ATOM    800 3HD1 ILE A  51      13.684  -2.163  22.936  1.00  0.73           H  
ATOM    801  N   ILE A  52      10.009  -1.370  18.477  1.00  0.75           N  
ATOM    802  CA  ILE A  52       8.623  -0.992  18.347  1.00  0.75           C  
ATOM    803  C   ILE A  52       7.683  -2.009  19.025  1.00  0.75           C  
ATOM    804  O   ILE A  52       7.525  -3.127  18.532  1.00  0.75           O  
ATOM    805  CB  ILE A  52       8.253  -0.826  16.872  1.00  0.75           C  
ATOM    806  CG1 ILE A  52       9.101   0.273  16.235  1.00  0.75           C  
ATOM    807  CG2 ILE A  52       6.801  -0.530  16.738  1.00  0.75           C  
ATOM    808  CD1 ILE A  52       8.874   0.389  14.772  1.00  0.75           C  
ATOM    809  H   ILE A  52      10.342  -2.221  18.035  1.00  0.75           H  
ATOM    810  HA  ILE A  52       8.505  -0.007  18.776  1.00  0.75           H  
ATOM    811  HB  ILE A  52       8.481  -1.754  16.340  1.00  0.75           H  
ATOM    812 1HG1 ILE A  52       8.860   1.226  16.706  1.00  0.75           H  
ATOM    813 2HG1 ILE A  52      10.160   0.060  16.398  1.00  0.75           H  
ATOM    814 1HG2 ILE A  52       6.537  -0.431  15.686  1.00  0.75           H  
ATOM    815 2HG2 ILE A  52       6.236  -1.351  17.181  1.00  0.75           H  
ATOM    816 3HG2 ILE A  52       6.563   0.392  17.258  1.00  0.75           H  
ATOM    817 1HD1 ILE A  52       9.486   1.179  14.376  1.00  0.75           H  
ATOM    818 2HD1 ILE A  52       9.131  -0.546  14.298  1.00  0.75           H  
ATOM    819 3HD1 ILE A  52       7.830   0.611  14.590  1.00  0.75           H  
ATOM    820  N   PRO A  53       7.023  -1.637  20.130  1.00  0.79           N  
ATOM    821  CA  PRO A  53       6.070  -2.443  20.856  1.00  0.79           C  
ATOM    822  C   PRO A  53       4.929  -2.858  19.943  1.00  0.79           C  
ATOM    823  O   PRO A  53       4.509  -2.076  19.099  1.00  0.79           O  
ATOM    824  CB  PRO A  53       5.582  -1.467  21.945  1.00  0.79           C  
ATOM    825  CG  PRO A  53       6.727  -0.537  22.150  1.00  0.79           C  
ATOM    826  CD  PRO A  53       7.348  -0.375  20.801  1.00  0.79           C  
ATOM    827  HA  PRO A  53       6.581  -3.302  21.289  1.00  0.79           H  
ATOM    828 1HB  PRO A  53       4.667  -0.953  21.615  1.00  0.79           H  
ATOM    829 2HB  PRO A  53       5.319  -2.030  22.855  1.00  0.79           H  
ATOM    830 1HG  PRO A  53       6.379   0.419  22.580  1.00  0.79           H  
ATOM    831 2HG  PRO A  53       7.413  -0.981  22.874  1.00  0.79           H  
ATOM    832 1HD  PRO A  53       6.911   0.443  20.297  1.00  0.79           H  
ATOM    833 2HD  PRO A  53       8.427  -0.274  20.937  1.00  0.79           H  
ATOM    834  N   ASN A  54       4.363  -4.049  20.171  1.00  0.88           N  
ATOM    835  CA  ASN A  54       3.219  -4.523  19.366  1.00  0.88           C  
ATOM    836  C   ASN A  54       1.874  -3.943  19.833  1.00  0.88           C  
ATOM    837  O   ASN A  54       0.814  -4.274  19.302  1.00  0.88           O  
ATOM    838  CB  ASN A  54       3.138  -6.034  19.323  1.00  0.88           C  
ATOM    839  CG  ASN A  54       4.157  -6.661  18.417  1.00  0.88           C  
ATOM    840  OD1 ASN A  54       4.664  -6.024  17.488  1.00  0.88           O  
ATOM    841  ND2 ASN A  54       4.439  -7.917  18.651  1.00  0.88           N  
ATOM    842  H   ASN A  54       4.788  -4.657  20.879  1.00  0.88           H  
ATOM    843  HA  ASN A  54       3.374  -4.189  18.342  1.00  0.88           H  
ATOM    844 1HB  ASN A  54       3.285  -6.428  20.332  1.00  0.88           H  
ATOM    845 2HB  ASN A  54       2.143  -6.334  18.997  1.00  0.88           H  
ATOM    846 1HD2 ASN A  54       5.103  -8.406  18.082  1.00  0.88           H  
ATOM    847 2HD2 ASN A  54       3.996  -8.398  19.414  1.00  0.88           H  
ATOM    848  N   ASP A  55       1.944  -3.081  20.833  1.00  0.98           N  
ATOM    849  CA  ASP A  55       0.814  -2.372  21.412  1.00  0.98           C  
ATOM    850  C   ASP A  55       1.299  -0.985  21.766  1.00  0.98           C  
ATOM    851  O   ASP A  55       2.185  -0.819  22.605  1.00  0.98           O  
ATOM    852  CB  ASP A  55       0.209  -3.077  22.637  1.00  0.98           C  
ATOM    853  CG  ASP A  55      -1.119  -2.380  23.211  1.00  0.98           C  
ATOM    854  OD1 ASP A  55      -1.392  -1.213  22.922  1.00  0.98           O  
ATOM    855  OD2 ASP A  55      -1.848  -3.053  23.915  1.00  0.98           O  
ATOM    856  H   ASP A  55       2.863  -2.891  21.201  1.00  0.98           H  
ATOM    857  HA  ASP A  55       0.032  -2.276  20.657  1.00  0.98           H  
ATOM    858 1HB  ASP A  55      -0.027  -4.109  22.375  1.00  0.98           H  
ATOM    859 2HB  ASP A  55       0.951  -3.107  23.436  1.00  0.98           H  
ATOM    860  N   LEU A  56       0.719   0.009  21.108  1.00  1.08           N  
ATOM    861  CA  LEU A  56       1.106   1.398  21.281  1.00  1.08           C  
ATOM    862  C   LEU A  56       0.946   1.846  22.726  1.00  1.08           C  
ATOM    863  O   LEU A  56       1.690   2.714  23.184  1.00  1.08           O  
ATOM    864  CB  LEU A  56       0.191   2.292  20.429  1.00  1.08           C  
ATOM    865  CG  LEU A  56       0.342   2.195  18.931  1.00  1.08           C  
ATOM    866  CD1 LEU A  56      -0.780   2.956  18.257  1.00  1.08           C  
ATOM    867  CD2 LEU A  56       1.649   2.793  18.555  1.00  1.08           C  
ATOM    868  H   LEU A  56      -0.017  -0.217  20.456  1.00  1.08           H  
ATOM    869  HA  LEU A  56       2.146   1.517  20.981  1.00  1.08           H  
ATOM    870 1HB  LEU A  56      -0.846   2.060  20.677  1.00  1.08           H  
ATOM    871 2HB  LEU A  56       0.379   3.334  20.713  1.00  1.08           H  
ATOM    872  HG  LEU A  56       0.294   1.154  18.620  1.00  1.08           H  
ATOM    873 1HD1 LEU A  56      -0.669   2.888  17.170  1.00  1.08           H  
ATOM    874 2HD1 LEU A  56      -1.731   2.527  18.547  1.00  1.08           H  
ATOM    875 3HD1 LEU A  56      -0.744   3.993  18.572  1.00  1.08           H  
ATOM    876 1HD2 LEU A  56       1.767   2.741  17.475  1.00  1.08           H  
ATOM    877 2HD2 LEU A  56       1.674   3.832  18.871  1.00  1.08           H  
ATOM    878 3HD2 LEU A  56       2.449   2.245  19.046  1.00  1.08           H  
ATOM    879  N   ASP A  57      -0.023   1.263  23.443  1.00  1.17           N  
ATOM    880  CA  ASP A  57      -0.311   1.659  24.814  1.00  1.17           C  
ATOM    881  C   ASP A  57      -0.365   3.183  24.828  1.00  1.17           C  
ATOM    882  O   ASP A  57      -0.894   3.789  23.903  1.00  1.17           O  
ATOM    883  CB  ASP A  57       0.828   1.136  25.717  1.00  1.17           C  
ATOM    884  CG  ASP A  57       0.536   1.048  27.228  1.00  1.17           C  
ATOM    885  OD1 ASP A  57       0.543   2.089  27.859  1.00  1.17           O  
ATOM    886  OD2 ASP A  57       0.446  -0.048  27.747  1.00  1.17           O  
ATOM    887  H   ASP A  57      -0.566   0.492  23.036  1.00  1.17           H  
ATOM    888  HA  ASP A  57      -1.271   1.248  25.122  1.00  1.17           H  
ATOM    889 1HB  ASP A  57       1.090   0.137  25.361  1.00  1.17           H  
ATOM    890 2HB  ASP A  57       1.719   1.755  25.572  1.00  1.17           H  
ATOM    891  N   ALA A  58       0.241   3.806  25.829  1.00  1.21           N  
ATOM    892  CA  ALA A  58       0.460   5.229  25.832  1.00  1.21           C  
ATOM    893  C   ALA A  58       1.747   5.431  26.579  1.00  1.21           C  
ATOM    894  O   ALA A  58       2.530   6.357  26.340  1.00  1.21           O  
ATOM    895  CB  ALA A  58      -0.688   5.967  26.490  1.00  1.21           C  
ATOM    896  H   ALA A  58       0.594   3.287  26.629  1.00  1.21           H  
ATOM    897  HA  ALA A  58       0.588   5.575  24.805  1.00  1.21           H  
ATOM    898 1HB  ALA A  58      -0.481   7.036  26.494  1.00  1.21           H  
ATOM    899 2HB  ALA A  58      -1.608   5.777  25.925  1.00  1.21           H  
ATOM    900 3HB  ALA A  58      -0.807   5.615  27.513  1.00  1.21           H  
ATOM    901  N   ASP A  59       1.980   4.510  27.510  1.00  1.20           N  
ATOM    902  CA  ASP A  59       3.115   4.650  28.401  1.00  1.20           C  
ATOM    903  C   ASP A  59       4.336   3.963  27.815  1.00  1.20           C  
ATOM    904  O   ASP A  59       4.805   2.924  28.300  1.00  1.20           O  
ATOM    905  CB  ASP A  59       2.748   4.095  29.776  1.00  1.20           C  
ATOM    906  CG  ASP A  59       3.769   4.392  30.877  1.00  1.20           C  
ATOM    907  OD1 ASP A  59       4.858   4.898  30.592  1.00  1.20           O  
ATOM    908  OD2 ASP A  59       3.448   4.097  32.019  1.00  1.20           O  
ATOM    909  H   ASP A  59       1.336   3.715  27.607  1.00  1.20           H  
ATOM    910  HA  ASP A  59       3.341   5.709  28.515  1.00  1.20           H  
ATOM    911 1HB  ASP A  59       1.781   4.500  30.078  1.00  1.20           H  
ATOM    912 2HB  ASP A  59       2.625   3.009  29.696  1.00  1.20           H  
ATOM    913  N   ILE A  60       4.883   4.614  26.796  1.00  1.15           N  
ATOM    914  CA  ILE A  60       6.005   4.060  26.062  1.00  1.15           C  
ATOM    915  C   ILE A  60       7.227   3.983  26.940  1.00  1.15           C  
ATOM    916  O   ILE A  60       7.973   3.006  26.879  1.00  1.15           O  
ATOM    917  CB  ILE A  60       6.345   4.898  24.819  1.00  1.15           C  
ATOM    918  CG1 ILE A  60       5.186   4.880  23.812  1.00  1.15           C  
ATOM    919  CG2 ILE A  60       7.614   4.354  24.179  1.00  1.15           C  
ATOM    920  CD1 ILE A  60       4.822   3.494  23.286  1.00  1.15           C  
ATOM    921  H   ILE A  60       4.416   5.471  26.499  1.00  1.15           H  
ATOM    922  HA  ILE A  60       5.749   3.056  25.738  1.00  1.15           H  
ATOM    923  HB  ILE A  60       6.509   5.933  25.111  1.00  1.15           H  
ATOM    924 1HG1 ILE A  60       4.302   5.311  24.285  1.00  1.15           H  
ATOM    925 2HG1 ILE A  60       5.464   5.502  22.962  1.00  1.15           H  
ATOM    926 1HG2 ILE A  60       7.871   4.939  23.311  1.00  1.15           H  
ATOM    927 2HG2 ILE A  60       8.438   4.391  24.893  1.00  1.15           H  
ATOM    928 3HG2 ILE A  60       7.440   3.329  23.878  1.00  1.15           H  
ATOM    929 1HD1 ILE A  60       3.996   3.583  22.575  1.00  1.15           H  
ATOM    930 2HD1 ILE A  60       5.686   3.053  22.784  1.00  1.15           H  
ATOM    931 3HD1 ILE A  60       4.515   2.854  24.113  1.00  1.15           H  
ATOM    932  N   LYS A  61       7.437   5.007  27.758  1.00  1.07           N  
ATOM    933  CA  LYS A  61       8.610   5.038  28.605  1.00  1.07           C  
ATOM    934  C   LYS A  61       8.616   3.896  29.612  1.00  1.07           C  
ATOM    935  O   LYS A  61       9.655   3.260  29.792  1.00  1.07           O  
ATOM    936  CB  LYS A  61       8.701   6.387  29.306  1.00  1.07           C  
ATOM    937  CG  LYS A  61       9.058   7.536  28.355  1.00  1.07           C  
ATOM    938  CD  LYS A  61       9.115   8.874  29.076  1.00  1.07           C  
ATOM    939  CE  LYS A  61       9.460  10.005  28.115  1.00  1.07           C  
ATOM    940  NZ  LYS A  61       9.473  11.326  28.798  1.00  1.07           N  
ATOM    941  H   LYS A  61       6.771   5.766  27.783  1.00  1.07           H  
ATOM    942  HA  LYS A  61       9.489   4.925  27.972  1.00  1.07           H  
ATOM    943 1HB  LYS A  61       7.744   6.615  29.779  1.00  1.07           H  
ATOM    944 2HB  LYS A  61       9.454   6.340  30.092  1.00  1.07           H  
ATOM    945 1HG  LYS A  61      10.029   7.339  27.898  1.00  1.07           H  
ATOM    946 2HG  LYS A  61       8.311   7.591  27.563  1.00  1.07           H  
ATOM    947 1HD  LYS A  61       8.148   9.081  29.536  1.00  1.07           H  
ATOM    948 2HD  LYS A  61       9.870   8.833  29.861  1.00  1.07           H  
ATOM    949 1HE  LYS A  61      10.443   9.819  27.684  1.00  1.07           H  
ATOM    950 2HE  LYS A  61       8.722  10.029  27.313  1.00  1.07           H  
ATOM    951 1HZ  LYS A  61       9.705  12.048  28.131  1.00  1.07           H  
ATOM    952 2HZ  LYS A  61       8.561  11.510  29.191  1.00  1.07           H  
ATOM    953 3HZ  LYS A  61      10.162  11.316  29.537  1.00  1.07           H  
ATOM    954  N   ARG A  62       7.477   3.565  30.236  1.00  1.00           N  
ATOM    955  CA  ARG A  62       7.512   2.433  31.156  1.00  1.00           C  
ATOM    956  C   ARG A  62       7.850   1.165  30.400  1.00  1.00           C  
ATOM    957  O   ARG A  62       8.668   0.361  30.848  1.00  1.00           O  
ATOM    958  CB  ARG A  62       6.202   2.256  31.869  1.00  1.00           C  
ATOM    959  CG  ARG A  62       6.151   1.214  32.950  1.00  1.00           C  
ATOM    960  CD  ARG A  62       4.798   1.206  33.534  1.00  1.00           C  
ATOM    961  NE  ARG A  62       4.477   2.501  34.111  1.00  1.00           N  
ATOM    962  CZ  ARG A  62       4.786   2.902  35.359  1.00  1.00           C  
ATOM    963  NH1 ARG A  62       5.401   2.083  36.190  1.00  1.00           N  
ATOM    964  NH2 ARG A  62       4.468   4.124  35.752  1.00  1.00           N  
ATOM    965  H   ARG A  62       6.594   4.085  30.122  1.00  1.00           H  
ATOM    966  HA  ARG A  62       8.287   2.615  31.902  1.00  1.00           H  
ATOM    967 1HB  ARG A  62       5.929   3.202  32.330  1.00  1.00           H  
ATOM    968 2HB  ARG A  62       5.428   2.016  31.138  1.00  1.00           H  
ATOM    969 1HG  ARG A  62       6.360   0.242  32.522  1.00  1.00           H  
ATOM    970 2HG  ARG A  62       6.878   1.445  33.729  1.00  1.00           H  
ATOM    971 1HD  ARG A  62       4.068   0.995  32.752  1.00  1.00           H  
ATOM    972 2HD  ARG A  62       4.733   0.451  34.316  1.00  1.00           H  
ATOM    973  HE  ARG A  62       4.022   3.185  33.478  1.00  1.00           H  
ATOM    974 1HH1 ARG A  62       5.643   1.150  35.890  1.00  1.00           H  
ATOM    975 2HH1 ARG A  62       5.630   2.389  37.125  1.00  1.00           H  
ATOM    976 1HH2 ARG A  62       3.995   4.754  35.110  1.00  1.00           H  
ATOM    977 2HH2 ARG A  62       4.695   4.430  36.683  1.00  1.00           H  
ATOM    978  N   ARG A  63       7.220   0.964  29.237  1.00  0.94           N  
ATOM    979  CA  ARG A  63       7.517  -0.245  28.480  1.00  0.94           C  
ATOM    980  C   ARG A  63       8.982  -0.301  28.068  1.00  0.94           C  
ATOM    981  O   ARG A  63       9.599  -1.371  28.104  1.00  0.94           O  
ATOM    982  CB  ARG A  63       6.594  -0.384  27.281  1.00  0.94           C  
ATOM    983  CG  ARG A  63       5.166  -0.807  27.660  1.00  0.94           C  
ATOM    984  CD  ARG A  63       4.269  -0.966  26.481  1.00  0.94           C  
ATOM    985  NE  ARG A  63       2.935  -1.429  26.878  1.00  0.94           N  
ATOM    986  CZ  ARG A  63       2.555  -2.702  27.023  1.00  0.94           C  
ATOM    987  NH1 ARG A  63       3.387  -3.703  26.798  1.00  0.94           N  
ATOM    988  NH2 ARG A  63       1.314  -2.916  27.397  1.00  0.94           N  
ATOM    989  H   ARG A  63       6.539   1.647  28.885  1.00  0.94           H  
ATOM    990  HA  ARG A  63       7.321  -1.098  29.126  1.00  0.94           H  
ATOM    991 1HB  ARG A  63       6.535   0.576  26.758  1.00  0.94           H  
ATOM    992 2HB  ARG A  63       6.999  -1.115  26.582  1.00  0.94           H  
ATOM    993 1HG  ARG A  63       5.200  -1.753  28.197  1.00  0.94           H  
ATOM    994 2HG  ARG A  63       4.733  -0.037  28.307  1.00  0.94           H  
ATOM    995 1HD  ARG A  63       4.156  -0.001  25.979  1.00  0.94           H  
ATOM    996 2HD  ARG A  63       4.692  -1.690  25.787  1.00  0.94           H  
ATOM    997  HE  ARG A  63       2.210  -0.739  27.097  1.00  0.94           H  
ATOM    998 1HH1 ARG A  63       4.335  -3.515  26.508  1.00  0.94           H  
ATOM    999 2HH1 ARG A  63       3.073  -4.656  26.915  1.00  0.94           H  
ATOM   1000 1HH2 ARG A  63       0.714  -2.085  27.556  1.00  0.94           H  
ATOM   1001 2HH2 ARG A  63       0.962  -3.851  27.522  1.00  0.94           H  
ATOM   1002  N   ALA A  64       9.557   0.850  27.714  1.00  0.90           N  
ATOM   1003  CA  ALA A  64      10.960   0.902  27.348  1.00  0.90           C  
ATOM   1004  C   ALA A  64      11.832   0.495  28.512  1.00  0.90           C  
ATOM   1005  O   ALA A  64      12.739  -0.324  28.355  1.00  0.90           O  
ATOM   1006  CB  ALA A  64      11.329   2.306  26.920  1.00  0.90           C  
ATOM   1007  H   ALA A  64       9.001   1.702  27.670  1.00  0.90           H  
ATOM   1008  HA  ALA A  64      11.131   0.208  26.536  1.00  0.90           H  
ATOM   1009 1HB  ALA A  64      12.369   2.332  26.635  1.00  0.90           H  
ATOM   1010 2HB  ALA A  64      10.719   2.615  26.084  1.00  0.90           H  
ATOM   1011 3HB  ALA A  64      11.164   2.986  27.746  1.00  0.90           H  
ATOM   1012  N   GLN A  65      11.505   0.991  29.705  1.00  0.88           N  
ATOM   1013  CA  GLN A  65      12.274   0.679  30.896  1.00  0.88           C  
ATOM   1014  C   GLN A  65      12.211  -0.803  31.201  1.00  0.88           C  
ATOM   1015  O   GLN A  65      13.224  -1.420  31.524  1.00  0.88           O  
ATOM   1016  CB  GLN A  65      11.752   1.489  32.083  1.00  0.88           C  
ATOM   1017  CG  GLN A  65      12.035   2.981  31.994  1.00  0.88           C  
ATOM   1018  CD  GLN A  65      11.327   3.770  33.077  1.00  0.88           C  
ATOM   1019  OE1 GLN A  65      10.391   3.284  33.725  1.00  0.88           O  
ATOM   1020  NE2 GLN A  65      11.767   5.006  33.280  1.00  0.88           N  
ATOM   1021  H   GLN A  65      10.723   1.647  29.778  1.00  0.88           H  
ATOM   1022  HA  GLN A  65      13.317   0.947  30.712  1.00  0.88           H  
ATOM   1023 1HB  GLN A  65      10.671   1.364  32.148  1.00  0.88           H  
ATOM   1024 2HB  GLN A  65      12.181   1.108  33.004  1.00  0.88           H  
ATOM   1025 1HG  GLN A  65      13.106   3.135  32.114  1.00  0.88           H  
ATOM   1026 2HG  GLN A  65      11.721   3.352  31.029  1.00  0.88           H  
ATOM   1027 1HE2 GLN A  65      11.341   5.581  33.977  1.00  0.88           H  
ATOM   1028 2HE2 GLN A  65      12.525   5.361  32.732  1.00  0.88           H  
ATOM   1029  N   ILE A  66      11.030  -1.395  31.033  1.00  0.86           N  
ATOM   1030  CA  ILE A  66      10.864  -2.814  31.288  1.00  0.86           C  
ATOM   1031  C   ILE A  66      11.695  -3.633  30.309  1.00  0.86           C  
ATOM   1032  O   ILE A  66      12.417  -4.549  30.714  1.00  0.86           O  
ATOM   1033  CB  ILE A  66       9.385  -3.211  31.192  1.00  0.86           C  
ATOM   1034  CG1 ILE A  66       8.597  -2.570  32.346  1.00  0.86           C  
ATOM   1035  CG2 ILE A  66       9.262  -4.715  31.218  1.00  0.86           C  
ATOM   1036  CD1 ILE A  66       7.098  -2.644  32.170  1.00  0.86           C  
ATOM   1037  H   ILE A  66      10.223  -0.830  30.763  1.00  0.86           H  
ATOM   1038  HA  ILE A  66      11.213  -3.028  32.295  1.00  0.86           H  
ATOM   1039  HB  ILE A  66       8.970  -2.826  30.261  1.00  0.86           H  
ATOM   1040 1HG1 ILE A  66       8.859  -3.077  33.273  1.00  0.86           H  
ATOM   1041 2HG1 ILE A  66       8.885  -1.524  32.433  1.00  0.86           H  
ATOM   1042 1HG2 ILE A  66       8.214  -4.996  31.139  1.00  0.86           H  
ATOM   1043 2HG2 ILE A  66       9.816  -5.138  30.380  1.00  0.86           H  
ATOM   1044 3HG2 ILE A  66       9.673  -5.087  32.154  1.00  0.86           H  
ATOM   1045 1HD1 ILE A  66       6.609  -2.175  33.021  1.00  0.86           H  
ATOM   1046 2HD1 ILE A  66       6.817  -2.121  31.257  1.00  0.86           H  
ATOM   1047 3HD1 ILE A  66       6.790  -3.684  32.103  1.00  0.86           H  
ATOM   1048  N   TYR A  67      11.626  -3.280  29.021  1.00  0.87           N  
ATOM   1049  CA  TYR A  67      12.393  -3.976  27.997  1.00  0.87           C  
ATOM   1050  C   TYR A  67      13.883  -3.930  28.339  1.00  0.87           C  
ATOM   1051  O   TYR A  67      14.552  -4.969  28.394  1.00  0.87           O  
ATOM   1052  CB  TYR A  67      12.172  -3.321  26.619  1.00  0.87           C  
ATOM   1053  CG  TYR A  67      12.943  -3.994  25.450  1.00  0.87           C  
ATOM   1054  CD1 TYR A  67      12.319  -4.954  24.661  1.00  0.87           C  
ATOM   1055  CD2 TYR A  67      14.267  -3.675  25.199  1.00  0.87           C  
ATOM   1056  CE1 TYR A  67      13.012  -5.563  23.622  1.00  0.87           C  
ATOM   1057  CE2 TYR A  67      14.961  -4.289  24.162  1.00  0.87           C  
ATOM   1058  CZ  TYR A  67      14.335  -5.224  23.376  1.00  0.87           C  
ATOM   1059  OH  TYR A  67      15.015  -5.833  22.351  1.00  0.87           O  
ATOM   1060  H   TYR A  67      11.012  -2.513  28.744  1.00  0.87           H  
ATOM   1061  HA  TYR A  67      12.078  -5.018  27.965  1.00  0.87           H  
ATOM   1062 1HB  TYR A  67      11.106  -3.332  26.381  1.00  0.87           H  
ATOM   1063 2HB  TYR A  67      12.475  -2.274  26.664  1.00  0.87           H  
ATOM   1064  HD1 TYR A  67      11.280  -5.223  24.853  1.00  0.87           H  
ATOM   1065  HD2 TYR A  67      14.754  -2.946  25.810  1.00  0.87           H  
ATOM   1066  HE1 TYR A  67      12.513  -6.308  23.004  1.00  0.87           H  
ATOM   1067  HE2 TYR A  67      15.998  -4.030  23.968  1.00  0.87           H  
ATOM   1068  HH  TYR A  67      15.941  -5.581  22.388  1.00  0.87           H  
ATOM   1069  N   PHE A  68      14.383  -2.722  28.614  1.00  0.88           N  
ATOM   1070  CA  PHE A  68      15.794  -2.496  28.888  1.00  0.88           C  
ATOM   1071  C   PHE A  68      16.254  -3.236  30.140  1.00  0.88           C  
ATOM   1072  O   PHE A  68      17.349  -3.808  30.174  1.00  0.88           O  
ATOM   1073  CB  PHE A  68      16.034  -0.988  29.006  1.00  0.88           C  
ATOM   1074  CG  PHE A  68      15.891  -0.298  27.664  1.00  0.88           C  
ATOM   1075  CD1 PHE A  68      15.310   0.947  27.532  1.00  0.88           C  
ATOM   1076  CD2 PHE A  68      16.320  -0.922  26.543  1.00  0.88           C  
ATOM   1077  CE1 PHE A  68      15.167   1.523  26.277  1.00  0.88           C  
ATOM   1078  CE2 PHE A  68      16.191  -0.373  25.308  1.00  0.88           C  
ATOM   1079  CZ  PHE A  68      15.610   0.857  25.160  1.00  0.88           C  
ATOM   1080  H   PHE A  68      13.758  -1.914  28.593  1.00  0.88           H  
ATOM   1081  HA  PHE A  68      16.366  -2.872  28.043  1.00  0.88           H  
ATOM   1082 1HB  PHE A  68      15.314  -0.552  29.701  1.00  0.88           H  
ATOM   1083 2HB  PHE A  68      17.040  -0.799  29.391  1.00  0.88           H  
ATOM   1084  HD1 PHE A  68      14.953   1.469  28.420  1.00  0.88           H  
ATOM   1085  HD2 PHE A  68      16.762  -1.879  26.649  1.00  0.88           H  
ATOM   1086  HE1 PHE A  68      14.707   2.502  26.181  1.00  0.88           H  
ATOM   1087  HE2 PHE A  68      16.543  -0.923  24.454  1.00  0.88           H  
ATOM   1088  HZ  PHE A  68      15.503   1.303  24.173  1.00  0.88           H  
ATOM   1089  N   LYS A  69      15.419  -3.274  31.181  1.00  0.91           N  
ATOM   1090  CA  LYS A  69      15.821  -4.001  32.375  1.00  0.91           C  
ATOM   1091  C   LYS A  69      15.877  -5.507  32.120  1.00  0.91           C  
ATOM   1092  O   LYS A  69      16.868  -6.158  32.461  1.00  0.91           O  
ATOM   1093  CB  LYS A  69      14.870  -3.695  33.532  1.00  0.91           C  
ATOM   1094  CG  LYS A  69      15.010  -2.280  34.107  1.00  0.91           C  
ATOM   1095  CD  LYS A  69      13.993  -2.016  35.208  1.00  0.91           C  
ATOM   1096  CE  LYS A  69      14.121  -0.598  35.748  1.00  0.91           C  
ATOM   1097  NZ  LYS A  69      13.111  -0.307  36.806  1.00  0.91           N  
ATOM   1098  H   LYS A  69      14.525  -2.783  31.158  1.00  0.91           H  
ATOM   1099  HA  LYS A  69      16.821  -3.671  32.656  1.00  0.91           H  
ATOM   1100 1HB  LYS A  69      13.839  -3.805  33.179  1.00  0.91           H  
ATOM   1101 2HB  LYS A  69      15.022  -4.413  34.334  1.00  0.91           H  
ATOM   1102 1HG  LYS A  69      16.011  -2.165  34.522  1.00  0.91           H  
ATOM   1103 2HG  LYS A  69      14.886  -1.547  33.318  1.00  0.91           H  
ATOM   1104 1HD  LYS A  69      12.988  -2.148  34.800  1.00  0.91           H  
ATOM   1105 2HD  LYS A  69      14.136  -2.727  36.020  1.00  0.91           H  
ATOM   1106 1HE  LYS A  69      15.118  -0.463  36.164  1.00  0.91           H  
ATOM   1107 2HE  LYS A  69      13.982   0.106  34.925  1.00  0.91           H  
ATOM   1108 1HZ  LYS A  69      13.228   0.643  37.131  1.00  0.91           H  
ATOM   1109 2HZ  LYS A  69      12.182  -0.417  36.422  1.00  0.91           H  
ATOM   1110 3HZ  LYS A  69      13.235  -0.946  37.578  1.00  0.91           H  
ATOM   1111  N   LYS A  70      14.872  -6.058  31.428  1.00  0.94           N  
ATOM   1112  CA  LYS A  70      14.845  -7.497  31.152  1.00  0.94           C  
ATOM   1113  C   LYS A  70      16.024  -7.948  30.302  1.00  0.94           C  
ATOM   1114  O   LYS A  70      16.554  -9.046  30.480  1.00  0.94           O  
ATOM   1115  CB  LYS A  70      13.537  -7.904  30.468  1.00  0.94           C  
ATOM   1116  CG  LYS A  70      12.305  -7.891  31.373  1.00  0.94           C  
ATOM   1117  CD  LYS A  70      11.057  -8.311  30.607  1.00  0.94           C  
ATOM   1118  CE  LYS A  70       9.845  -8.408  31.521  1.00  0.94           C  
ATOM   1119  NZ  LYS A  70       8.611  -8.781  30.768  1.00  0.94           N  
ATOM   1120  H   LYS A  70      14.087  -5.479  31.121  1.00  0.94           H  
ATOM   1121  HA  LYS A  70      14.908  -8.023  32.104  1.00  0.94           H  
ATOM   1122 1HB  LYS A  70      13.341  -7.210  29.642  1.00  0.94           H  
ATOM   1123 2HB  LYS A  70      13.642  -8.899  30.041  1.00  0.94           H  
ATOM   1124 1HG  LYS A  70      12.458  -8.569  32.211  1.00  0.94           H  
ATOM   1125 2HG  LYS A  70      12.159  -6.884  31.764  1.00  0.94           H  
ATOM   1126 1HD  LYS A  70      10.854  -7.573  29.828  1.00  0.94           H  
ATOM   1127 2HD  LYS A  70      11.225  -9.277  30.135  1.00  0.94           H  
ATOM   1128 1HE  LYS A  70      10.036  -9.164  32.280  1.00  0.94           H  
ATOM   1129 2HE  LYS A  70       9.688  -7.458  32.009  1.00  0.94           H  
ATOM   1130 1HZ  LYS A  70       7.831  -8.840  31.407  1.00  0.94           H  
ATOM   1131 2HZ  LYS A  70       8.418  -8.082  30.064  1.00  0.94           H  
ATOM   1132 3HZ  LYS A  70       8.748  -9.677  30.321  1.00  0.94           H  
ATOM   1133  N   MET A  71      16.439  -7.085  29.389  1.00  0.97           N  
ATOM   1134  CA  MET A  71      17.533  -7.349  28.476  1.00  0.97           C  
ATOM   1135  C   MET A  71      18.922  -6.952  28.989  1.00  0.97           C  
ATOM   1136  O   MET A  71      19.902  -7.132  28.267  1.00  0.97           O  
ATOM   1137  CB  MET A  71      17.258  -6.596  27.194  1.00  0.97           C  
ATOM   1138  CG  MET A  71      16.086  -7.064  26.392  1.00  0.97           C  
ATOM   1139  SD  MET A  71      16.341  -8.648  25.689  1.00  0.97           S  
ATOM   1140  CE  MET A  71      17.576  -8.145  24.476  1.00  0.97           C  
ATOM   1141  H   MET A  71      15.933  -6.205  29.283  1.00  0.97           H  
ATOM   1142  HA  MET A  71      17.550  -8.418  28.274  1.00  0.97           H  
ATOM   1143 1HB  MET A  71      17.069  -5.561  27.452  1.00  0.97           H  
ATOM   1144 2HB  MET A  71      18.135  -6.647  26.560  1.00  0.97           H  
ATOM   1145 1HG  MET A  71      15.195  -7.094  27.022  1.00  0.97           H  
ATOM   1146 2HG  MET A  71      15.912  -6.372  25.600  1.00  0.97           H  
ATOM   1147 1HE  MET A  71      17.893  -9.012  23.897  1.00  0.97           H  
ATOM   1148 2HE  MET A  71      17.146  -7.397  23.805  1.00  0.97           H  
ATOM   1149 3HE  MET A  71      18.440  -7.714  24.985  1.00  0.97           H  
ATOM   1150  N   ASP A  72      19.029  -6.399  30.206  1.00  1.00           N  
ATOM   1151  CA  ASP A  72      20.315  -5.912  30.731  1.00  1.00           C  
ATOM   1152  C   ASP A  72      20.976  -4.896  29.786  1.00  1.00           C  
ATOM   1153  O   ASP A  72      22.166  -5.007  29.479  1.00  1.00           O  
ATOM   1154  CB  ASP A  72      21.288  -7.080  30.992  1.00  1.00           C  
ATOM   1155  CG  ASP A  72      22.507  -6.727  31.912  1.00  1.00           C  
ATOM   1156  OD1 ASP A  72      22.402  -5.824  32.724  1.00  1.00           O  
ATOM   1157  OD2 ASP A  72      23.519  -7.382  31.790  1.00  1.00           O  
ATOM   1158  H   ASP A  72      18.201  -6.305  30.798  1.00  1.00           H  
ATOM   1159  HA  ASP A  72      20.119  -5.409  31.679  1.00  1.00           H  
ATOM   1160 1HB  ASP A  72      20.741  -7.908  31.444  1.00  1.00           H  
ATOM   1161 2HB  ASP A  72      21.683  -7.437  30.041  1.00  1.00           H  
ATOM   1162  N   ILE A  73      20.201  -3.906  29.337  1.00  1.03           N  
ATOM   1163  CA  ILE A  73      20.687  -2.860  28.435  1.00  1.03           C  
ATOM   1164  C   ILE A  73      20.854  -1.539  29.236  1.00  1.03           C  
ATOM   1165  O   ILE A  73      19.949  -1.155  29.979  1.00  1.03           O  
ATOM   1166  CB  ILE A  73      19.706  -2.671  27.278  1.00  1.03           C  
ATOM   1167  CG1 ILE A  73      19.505  -3.946  26.493  1.00  1.03           C  
ATOM   1168  CG2 ILE A  73      20.290  -1.754  26.369  1.00  1.03           C  
ATOM   1169  CD1 ILE A  73      18.359  -3.920  25.514  1.00  1.03           C  
ATOM   1170  H   ILE A  73      19.222  -3.884  29.627  1.00  1.03           H  
ATOM   1171  HA  ILE A  73      21.657  -3.153  28.035  1.00  1.03           H  
ATOM   1172  HB  ILE A  73      18.767  -2.302  27.662  1.00  1.03           H  
ATOM   1173 1HG1 ILE A  73      20.376  -4.117  25.930  1.00  1.03           H  
ATOM   1174 2HG1 ILE A  73      19.386  -4.759  27.178  1.00  1.03           H  
ATOM   1175 1HG2 ILE A  73      19.621  -1.564  25.537  1.00  1.03           H  
ATOM   1176 2HG2 ILE A  73      20.504  -0.868  26.899  1.00  1.03           H  
ATOM   1177 3HG2 ILE A  73      21.202  -2.175  26.006  1.00  1.03           H  
ATOM   1178 1HD1 ILE A  73      18.324  -4.863  24.971  1.00  1.03           H  
ATOM   1179 2HD1 ILE A  73      17.435  -3.786  26.038  1.00  1.03           H  
ATOM   1180 3HD1 ILE A  73      18.494  -3.114  24.818  1.00  1.03           H  
ATOM   1181  N   HIS A  74      22.018  -0.871  29.128  1.00  1.07           N  
ATOM   1182  CA  HIS A  74      22.308   0.307  29.979  1.00  1.07           C  
ATOM   1183  C   HIS A  74      22.400   1.656  29.247  1.00  1.07           C  
ATOM   1184  O   HIS A  74      22.829   1.736  28.108  1.00  1.07           O  
ATOM   1185  CB  HIS A  74      23.601   0.030  30.746  1.00  1.07           C  
ATOM   1186  CG  HIS A  74      23.429  -1.148  31.676  1.00  1.07           C  
ATOM   1187  ND1 HIS A  74      23.185  -1.007  33.028  1.00  1.07           N  
ATOM   1188  CD2 HIS A  74      23.412  -2.482  31.427  1.00  1.07           C  
ATOM   1189  CE1 HIS A  74      23.032  -2.211  33.570  1.00  1.07           C  
ATOM   1190  NE2 HIS A  74      23.160  -3.117  32.617  1.00  1.07           N  
ATOM   1191  H   HIS A  74      22.713  -1.207  28.457  1.00  1.07           H  
ATOM   1192  HA  HIS A  74      21.511   0.409  30.713  1.00  1.07           H  
ATOM   1193 1HB  HIS A  74      24.408  -0.188  30.044  1.00  1.07           H  
ATOM   1194 2HB  HIS A  74      23.885   0.907  31.327  1.00  1.07           H  
ATOM   1195  HD2 HIS A  74      23.552  -2.964  30.458  1.00  1.07           H  
ATOM   1196  HE1 HIS A  74      22.823  -2.421  34.617  1.00  1.07           H  
ATOM   1197  HE2 HIS A  74      23.070  -4.150  32.732  1.00  1.07           H  
ATOM   1198  N   GLU A  75      21.988   2.734  29.916  1.00  1.11           N  
ATOM   1199  CA  GLU A  75      21.953   4.065  29.283  1.00  1.11           C  
ATOM   1200  C   GLU A  75      23.304   4.803  29.181  1.00  1.11           C  
ATOM   1201  O   GLU A  75      24.031   4.936  30.171  1.00  1.11           O  
ATOM   1202  CB  GLU A  75      20.950   4.932  30.048  1.00  1.11           C  
ATOM   1203  CG  GLU A  75      20.645   6.287  29.437  1.00  1.11           C  
ATOM   1204  CD  GLU A  75      19.577   7.032  30.221  1.00  1.11           C  
ATOM   1205  OE1 GLU A  75      19.025   6.461  31.135  1.00  1.11           O  
ATOM   1206  OE2 GLU A  75      19.323   8.169  29.908  1.00  1.11           O  
ATOM   1207  H   GLU A  75      21.666   2.631  30.868  1.00  1.11           H  
ATOM   1208  HA  GLU A  75      21.576   3.937  28.272  1.00  1.11           H  
ATOM   1209 1HB  GLU A  75      20.027   4.401  30.168  1.00  1.11           H  
ATOM   1210 2HB  GLU A  75      21.338   5.119  31.048  1.00  1.11           H  
ATOM   1211 1HG  GLU A  75      21.555   6.887  29.413  1.00  1.11           H  
ATOM   1212 2HG  GLU A  75      20.309   6.142  28.404  1.00  1.11           H  
ATOM   1213  N   VAL A  76      23.598   5.296  27.967  1.00  1.18           N  
ATOM   1214  CA  VAL A  76      24.797   6.077  27.620  1.00  1.18           C  
ATOM   1215  C   VAL A  76      24.399   7.338  26.844  1.00  1.18           C  
ATOM   1216  O   VAL A  76      23.531   7.280  25.978  1.00  1.18           O  
ATOM   1217  CB  VAL A  76      25.755   5.255  26.738  1.00  1.18           C  
ATOM   1218  CG1 VAL A  76      26.990   6.059  26.354  1.00  1.18           C  
ATOM   1219  CG2 VAL A  76      26.167   3.960  27.466  1.00  1.18           C  
ATOM   1220  H   VAL A  76      22.936   5.091  27.220  1.00  1.18           H  
ATOM   1221  HA  VAL A  76      25.307   6.366  28.539  1.00  1.18           H  
ATOM   1222  HB  VAL A  76      25.249   5.040  25.827  1.00  1.18           H  
ATOM   1223 1HG1 VAL A  76      27.626   5.452  25.707  1.00  1.18           H  
ATOM   1224 2HG1 VAL A  76      26.703   6.960  25.818  1.00  1.18           H  
ATOM   1225 3HG1 VAL A  76      27.540   6.332  27.252  1.00  1.18           H  
ATOM   1226 1HG2 VAL A  76      26.826   3.377  26.826  1.00  1.18           H  
ATOM   1227 2HG2 VAL A  76      26.685   4.214  28.390  1.00  1.18           H  
ATOM   1228 3HG2 VAL A  76      25.281   3.368  27.698  1.00  1.18           H  
ATOM   1229  N   LYS A  77      24.983   8.494  27.158  1.00  1.30           N  
ATOM   1230  CA  LYS A  77      24.628   9.692  26.385  1.00  1.30           C  
ATOM   1231  C   LYS A  77      25.480   9.850  25.122  1.00  1.30           C  
ATOM   1232  O   LYS A  77      26.704   9.954  25.207  1.00  1.30           O  
ATOM   1233  CB  LYS A  77      24.742  10.941  27.256  1.00  1.30           C  
ATOM   1234  CG  LYS A  77      24.247  12.237  26.597  1.00  1.30           C  
ATOM   1235  CD  LYS A  77      24.238  13.398  27.619  1.00  1.30           C  
ATOM   1236  CE  LYS A  77      25.647  13.950  27.872  1.00  1.30           C  
ATOM   1237  NZ  LYS A  77      26.075  14.925  26.813  1.00  1.30           N  
ATOM   1238  H   LYS A  77      25.677   8.537  27.890  1.00  1.30           H  
ATOM   1239  HA  LYS A  77      23.610   9.617  26.059  1.00  1.30           H  
ATOM   1240 1HB  LYS A  77      24.171  10.797  28.174  1.00  1.30           H  
ATOM   1241 2HB  LYS A  77      25.784  11.094  27.536  1.00  1.30           H  
ATOM   1242 1HG  LYS A  77      24.904  12.500  25.756  1.00  1.30           H  
ATOM   1243 2HG  LYS A  77      23.238  12.081  26.210  1.00  1.30           H  
ATOM   1244 1HD  LYS A  77      23.611  14.206  27.242  1.00  1.30           H  
ATOM   1245 2HD  LYS A  77      23.821  13.048  28.563  1.00  1.30           H  
ATOM   1246 1HE  LYS A  77      25.679  14.443  28.840  1.00  1.30           H  
ATOM   1247 2HE  LYS A  77      26.348  13.116  27.875  1.00  1.30           H  
ATOM   1248 1HZ  LYS A  77      27.010  15.254  26.993  1.00  1.30           H  
ATOM   1249 2HZ  LYS A  77      26.066  14.505  25.872  1.00  1.30           H  
ATOM   1250 3HZ  LYS A  77      25.448  15.710  26.807  1.00  1.30           H  
ATOM   1251  N   ILE A  78      24.825   9.838  23.947  1.00  1.47           N  
ATOM   1252  CA  ILE A  78      25.520  10.019  22.671  1.00  1.47           C  
ATOM   1253  C   ILE A  78      25.330  11.446  22.157  1.00  1.47           C  
ATOM   1254  O   ILE A  78      24.206  11.929  22.003  1.00  1.47           O  
ATOM   1255  CB  ILE A  78      25.034   9.004  21.601  1.00  1.47           C  
ATOM   1256  CG1 ILE A  78      25.469   7.556  21.968  1.00  1.47           C  
ATOM   1257  CG2 ILE A  78      25.547   9.385  20.199  1.00  1.47           C  
ATOM   1258  CD1 ILE A  78      24.710   6.957  23.110  1.00  1.47           C  
ATOM   1259  H   ILE A  78      23.814   9.698  23.919  1.00  1.47           H  
ATOM   1260  HA  ILE A  78      26.584   9.855  22.829  1.00  1.47           H  
ATOM   1261  HB  ILE A  78      23.940   9.011  21.587  1.00  1.47           H  
ATOM   1262 1HG1 ILE A  78      25.310   6.927  21.092  1.00  1.47           H  
ATOM   1263 2HG1 ILE A  78      26.529   7.545  22.213  1.00  1.47           H  
ATOM   1264 1HG2 ILE A  78      25.168   8.674  19.464  1.00  1.47           H  
ATOM   1265 2HG2 ILE A  78      25.199  10.381  19.951  1.00  1.47           H  
ATOM   1266 3HG2 ILE A  78      26.638   9.372  20.189  1.00  1.47           H  
ATOM   1267 1HD1 ILE A  78      25.047   5.944  23.294  1.00  1.47           H  
ATOM   1268 2HD1 ILE A  78      24.874   7.534  23.973  1.00  1.47           H  
ATOM   1269 3HD1 ILE A  78      23.667   6.962  22.887  1.00  1.47           H  
ATOM   1270  N   ASP A  79      26.432  12.139  21.908  1.00  1.68           N  
ATOM   1271  CA  ASP A  79      26.346  13.515  21.430  1.00  1.68           C  
ATOM   1272  C   ASP A  79      26.407  13.557  19.907  1.00  1.68           C  
ATOM   1273  O   ASP A  79      27.374  13.079  19.309  1.00  1.68           O  
ATOM   1274  CB  ASP A  79      27.452  14.374  22.043  1.00  1.68           C  
ATOM   1275  CG  ASP A  79      27.268  14.605  23.567  1.00  1.68           C  
ATOM   1276  OD1 ASP A  79      26.169  14.415  24.084  1.00  1.68           O  
ATOM   1277  OD2 ASP A  79      28.219  14.969  24.209  1.00  1.68           O  
ATOM   1278  H   ASP A  79      27.335  11.708  22.049  1.00  1.68           H  
ATOM   1279  HA  ASP A  79      25.389  13.935  21.734  1.00  1.68           H  
ATOM   1280 1HB  ASP A  79      28.420  13.904  21.870  1.00  1.68           H  
ATOM   1281 2HB  ASP A  79      27.466  15.345  21.542  1.00  1.68           H  
ATOM   1282  N   THR A  80      25.365  14.100  19.284  1.00  1.89           N  
ATOM   1283  CA  THR A  80      25.293  14.153  17.835  1.00  1.89           C  
ATOM   1284  C   THR A  80      25.348  15.610  17.375  1.00  1.89           C  
ATOM   1285  O   THR A  80      25.432  16.513  18.209  1.00  1.89           O  
ATOM   1286  CB  THR A  80      24.006  13.490  17.342  1.00  1.89           C  
ATOM   1287  OG1 THR A  80      22.908  14.282  17.692  1.00  1.89           O  
ATOM   1288  CG2 THR A  80      23.813  12.123  17.992  1.00  1.89           C  
ATOM   1289  H   THR A  80      24.568  14.472  19.807  1.00  1.89           H  
ATOM   1290  HA  THR A  80      26.147  13.627  17.412  1.00  1.89           H  
ATOM   1291  HB  THR A  80      24.045  13.381  16.262  1.00  1.89           H  
ATOM   1292  HG1 THR A  80      22.977  14.588  18.618  1.00  1.89           H  
ATOM   1293 1HG2 THR A  80      22.887  11.683  17.630  1.00  1.89           H  
ATOM   1294 2HG2 THR A  80      24.636  11.476  17.750  1.00  1.89           H  
ATOM   1295 3HG2 THR A  80      23.760  12.243  19.073  1.00  1.89           H  
ATOM   1296  N   ASN A  81      25.367  15.825  16.055  1.00  2.03           N  
ATOM   1297  CA  ASN A  81      25.391  17.159  15.433  1.00  2.03           C  
ATOM   1298  C   ASN A  81      24.015  17.680  14.921  1.00  2.03           C  
ATOM   1299  O   ASN A  81      23.751  17.546  13.726  1.00  2.03           O  
ATOM   1300  CB  ASN A  81      26.378  17.170  14.286  1.00  2.03           C  
ATOM   1301  CG  ASN A  81      27.797  16.963  14.741  1.00  2.03           C  
ATOM   1302  OD1 ASN A  81      28.224  17.495  15.773  1.00  2.03           O  
ATOM   1303  ND2 ASN A  81      28.541  16.199  13.985  1.00  2.03           N  
ATOM   1304  H   ASN A  81      25.321  15.021  15.449  1.00  2.03           H  
ATOM   1305  HA  ASN A  81      25.769  17.863  16.167  1.00  2.03           H  
ATOM   1306 1HB  ASN A  81      26.117  16.387  13.572  1.00  2.03           H  
ATOM   1307 2HB  ASN A  81      26.311  18.124  13.763  1.00  2.03           H  
ATOM   1308 1HD2 ASN A  81      29.495  16.024  14.234  1.00  2.03           H  
ATOM   1309 2HD2 ASN A  81      28.159  15.790  13.157  1.00  2.03           H  
ATOM   1310  N   GLY A  82      23.135  18.280  15.756  1.00  2.04           N  
ATOM   1311  CA  GLY A  82      23.255  18.525  17.200  1.00  2.04           C  
ATOM   1312  C   GLY A  82      22.349  17.584  17.988  1.00  2.04           C  
ATOM   1313  O   GLY A  82      21.872  16.596  17.436  1.00  2.04           O  
ATOM   1314  H   GLY A  82      22.276  18.594  15.332  1.00  2.04           H  
ATOM   1315 1HA  GLY A  82      24.275  18.446  17.545  1.00  2.04           H  
ATOM   1316 2HA  GLY A  82      22.955  19.551  17.404  1.00  2.04           H  
ATOM   1317  N   ARG A  83      22.054  17.965  19.245  1.00  1.90           N  
ATOM   1318  CA  ARG A  83      21.226  17.216  20.212  1.00  1.90           C  
ATOM   1319  C   ARG A  83      21.897  15.988  20.829  1.00  1.90           C  
ATOM   1320  O   ARG A  83      22.592  15.213  20.158  1.00  1.90           O  
ATOM   1321  CB  ARG A  83      19.893  16.757  19.623  1.00  1.90           C  
ATOM   1322  CG  ARG A  83      18.899  17.840  19.283  1.00  1.90           C  
ATOM   1323  CD  ARG A  83      17.666  17.253  18.674  1.00  1.90           C  
ATOM   1324  NE  ARG A  83      16.966  16.378  19.612  1.00  1.90           N  
ATOM   1325  CZ  ARG A  83      15.849  15.672  19.332  1.00  1.90           C  
ATOM   1326  NH1 ARG A  83      15.294  15.753  18.141  1.00  1.90           N  
ATOM   1327  NH2 ARG A  83      15.312  14.908  20.265  1.00  1.90           N  
ATOM   1328  H   ARG A  83      22.476  18.822  19.574  1.00  1.90           H  
ATOM   1329  HA  ARG A  83      20.990  17.898  21.029  1.00  1.90           H  
ATOM   1330 1HB  ARG A  83      20.023  16.168  18.749  1.00  1.90           H  
ATOM   1331 2HB  ARG A  83      19.408  16.107  20.357  1.00  1.90           H  
ATOM   1332 1HG  ARG A  83      18.619  18.378  20.188  1.00  1.90           H  
ATOM   1333 2HG  ARG A  83      19.341  18.533  18.567  1.00  1.90           H  
ATOM   1334 1HD  ARG A  83      16.988  18.051  18.379  1.00  1.90           H  
ATOM   1335 2HD  ARG A  83      17.941  16.663  17.798  1.00  1.90           H  
ATOM   1336  HE  ARG A  83      17.358  16.282  20.542  1.00  1.90           H  
ATOM   1337 1HH1 ARG A  83      15.705  16.344  17.433  1.00  1.90           H  
ATOM   1338 2HH1 ARG A  83      14.452  15.235  17.941  1.00  1.90           H  
ATOM   1339 1HH2 ARG A  83      15.744  14.850  21.181  1.00  1.90           H  
ATOM   1340 2HH2 ARG A  83      14.471  14.386  20.068  1.00  1.90           H  
ATOM   1341  N   SER A  84      21.693  15.824  22.135  1.00  1.67           N  
ATOM   1342  CA  SER A  84      22.190  14.635  22.809  1.00  1.67           C  
ATOM   1343  C   SER A  84      21.074  13.601  22.839  1.00  1.67           C  
ATOM   1344  O   SER A  84      19.913  13.937  23.089  1.00  1.67           O  
ATOM   1345  CB  SER A  84      22.648  14.959  24.215  1.00  1.67           C  
ATOM   1346  OG  SER A  84      23.751  15.830  24.206  1.00  1.67           O  
ATOM   1347  H   SER A  84      21.152  16.503  22.654  1.00  1.67           H  
ATOM   1348  HA  SER A  84      23.030  14.223  22.249  1.00  1.67           H  
ATOM   1349 1HB  SER A  84      21.827  15.412  24.765  1.00  1.67           H  
ATOM   1350 2HB  SER A  84      22.913  14.040  24.719  1.00  1.67           H  
ATOM   1351  HG  SER A  84      24.548  15.265  24.023  1.00  1.67           H  
ATOM   1352  N   PHE A  85      21.436  12.354  22.588  1.00  1.40           N  
ATOM   1353  CA  PHE A  85      20.513  11.232  22.578  1.00  1.40           C  
ATOM   1354  C   PHE A  85      20.928  10.115  23.516  1.00  1.40           C  
ATOM   1355  O   PHE A  85      21.853   9.373  23.188  1.00  1.40           O  
ATOM   1356  CB  PHE A  85      20.377  10.658  21.171  1.00  1.40           C  
ATOM   1357  CG  PHE A  85      19.761  11.591  20.172  1.00  1.40           C  
ATOM   1358  CD1 PHE A  85      20.521  12.501  19.495  1.00  1.40           C  
ATOM   1359  CD2 PHE A  85      18.402  11.537  19.891  1.00  1.40           C  
ATOM   1360  CE1 PHE A  85      19.958  13.335  18.570  1.00  1.40           C  
ATOM   1361  CE2 PHE A  85      17.843  12.386  18.953  1.00  1.40           C  
ATOM   1362  CZ  PHE A  85      18.626  13.279  18.295  1.00  1.40           C  
ATOM   1363  H   PHE A  85      22.419  12.177  22.380  1.00  1.40           H  
ATOM   1364  HA  PHE A  85      19.531  11.598  22.872  1.00  1.40           H  
ATOM   1365 1HB  PHE A  85      21.365  10.369  20.803  1.00  1.40           H  
ATOM   1366 2HB  PHE A  85      19.770   9.753  21.211  1.00  1.40           H  
ATOM   1367  HD1 PHE A  85      21.583  12.565  19.702  1.00  1.40           H  
ATOM   1368  HD2 PHE A  85      17.777  10.814  20.418  1.00  1.40           H  
ATOM   1369  HE1 PHE A  85      20.577  14.050  18.051  1.00  1.40           H  
ATOM   1370  HE2 PHE A  85      16.790  12.351  18.732  1.00  1.40           H  
ATOM   1371  HZ  PHE A  85      18.191  13.949  17.550  1.00  1.40           H  
ATOM   1372  N   PRO A  86      20.438  10.063  24.753  1.00  1.18           N  
ATOM   1373  CA  PRO A  86      20.674   8.938  25.617  1.00  1.18           C  
ATOM   1374  C   PRO A  86      20.178   7.722  24.868  1.00  1.18           C  
ATOM   1375  O   PRO A  86      19.037   7.731  24.401  1.00  1.18           O  
ATOM   1376  CB  PRO A  86      19.829   9.276  26.844  1.00  1.18           C  
ATOM   1377  CG  PRO A  86      19.757  10.808  26.823  1.00  1.18           C  
ATOM   1378  CD  PRO A  86      19.675  11.164  25.344  1.00  1.18           C  
ATOM   1379  HA  PRO A  86      21.720   8.839  25.863  1.00  1.18           H  
ATOM   1380 1HB  PRO A  86      18.850   8.779  26.784  1.00  1.18           H  
ATOM   1381 2HB  PRO A  86      20.325   8.889  27.745  1.00  1.18           H  
ATOM   1382 1HG  PRO A  86      18.886  11.158  27.397  1.00  1.18           H  
ATOM   1383 2HG  PRO A  86      20.651  11.230  27.309  1.00  1.18           H  
ATOM   1384 1HD  PRO A  86      18.632  11.152  24.997  1.00  1.18           H  
ATOM   1385 2HD  PRO A  86      20.166  12.131  25.164  1.00  1.18           H  
ATOM   1386  N   LEU A  87      20.996   6.693  24.761  1.00  1.06           N  
ATOM   1387  CA  LEU A  87      20.612   5.466  24.072  1.00  1.06           C  
ATOM   1388  C   LEU A  87      20.955   4.313  24.977  1.00  1.06           C  
ATOM   1389  O   LEU A  87      21.805   4.437  25.859  1.00  1.06           O  
ATOM   1390  CB  LEU A  87      21.277   5.332  22.693  1.00  1.06           C  
ATOM   1391  CG  LEU A  87      20.955   6.495  21.681  1.00  1.06           C  
ATOM   1392  CD1 LEU A  87      21.812   6.404  20.472  1.00  1.06           C  
ATOM   1393  CD2 LEU A  87      19.519   6.424  21.277  1.00  1.06           C  
ATOM   1394  H   LEU A  87      21.928   6.776  25.163  1.00  1.06           H  
ATOM   1395  HA  LEU A  87      19.531   5.463  23.919  1.00  1.06           H  
ATOM   1396 1HB  LEU A  87      22.340   5.222  22.812  1.00  1.06           H  
ATOM   1397 2HB  LEU A  87      20.902   4.411  22.238  1.00  1.06           H  
ATOM   1398  HG  LEU A  87      21.147   7.425  22.145  1.00  1.06           H  
ATOM   1399 1HD1 LEU A  87      21.569   7.225  19.812  1.00  1.06           H  
ATOM   1400 2HD1 LEU A  87      22.851   6.474  20.754  1.00  1.06           H  
ATOM   1401 3HD1 LEU A  87      21.629   5.459  19.965  1.00  1.06           H  
ATOM   1402 1HD2 LEU A  87      19.288   7.230  20.584  1.00  1.06           H  
ATOM   1403 2HD2 LEU A  87      19.348   5.481  20.804  1.00  1.06           H  
ATOM   1404 3HD2 LEU A  87      18.876   6.508  22.155  1.00  1.06           H  
ATOM   1405  N   TYR A  88      20.294   3.196  24.797  1.00  1.04           N  
ATOM   1406  CA  TYR A  88      20.558   2.066  25.666  1.00  1.04           C  
ATOM   1407  C   TYR A  88      21.523   1.095  24.978  1.00  1.04           C  
ATOM   1408  O   TYR A  88      21.372   0.816  23.805  1.00  1.04           O  
ATOM   1409  CB  TYR A  88      19.189   1.541  26.032  1.00  1.04           C  
ATOM   1410  CG  TYR A  88      18.487   2.501  26.870  1.00  1.04           C  
ATOM   1411  CD1 TYR A  88      17.802   3.550  26.279  1.00  1.04           C  
ATOM   1412  CD2 TYR A  88      18.503   2.352  28.235  1.00  1.04           C  
ATOM   1413  CE1 TYR A  88      17.139   4.459  27.064  1.00  1.04           C  
ATOM   1414  CE2 TYR A  88      17.834   3.258  29.021  1.00  1.04           C  
ATOM   1415  CZ  TYR A  88      17.157   4.311  28.442  1.00  1.04           C  
ATOM   1416  OH  TYR A  88      16.499   5.222  29.230  1.00  1.04           O  
ATOM   1417  H   TYR A  88      19.595   3.117  24.054  1.00  1.04           H  
ATOM   1418  HA  TYR A  88      21.035   2.421  26.572  1.00  1.04           H  
ATOM   1419 1HB  TYR A  88      18.605   1.380  25.137  1.00  1.04           H  
ATOM   1420 2HB  TYR A  88      19.216   0.666  26.565  1.00  1.04           H  
ATOM   1421  HD1 TYR A  88      17.790   3.657  25.186  1.00  1.04           H  
ATOM   1422  HD2 TYR A  88      19.042   1.520  28.689  1.00  1.04           H  
ATOM   1423  HE1 TYR A  88      16.603   5.291  26.602  1.00  1.04           H  
ATOM   1424  HE2 TYR A  88      17.842   3.150  30.104  1.00  1.04           H  
ATOM   1425  HH  TYR A  88      16.852   5.178  30.130  1.00  1.04           H  
ATOM   1426  N   LEU A  89      22.567   0.637  25.673  1.00  1.14           N  
ATOM   1427  CA  LEU A  89      23.569  -0.229  25.052  1.00  1.14           C  
ATOM   1428  C   LEU A  89      23.786  -1.612  25.648  1.00  1.14           C  
ATOM   1429  O   LEU A  89      23.671  -1.843  26.862  1.00  1.14           O  
ATOM   1430  CB  LEU A  89      24.926   0.477  24.980  1.00  1.14           C  
ATOM   1431  CG  LEU A  89      25.063   1.503  23.851  1.00  1.14           C  
ATOM   1432  CD1 LEU A  89      24.522   2.811  24.273  1.00  1.14           C  
ATOM   1433  CD2 LEU A  89      26.476   1.648  23.491  1.00  1.14           C  
ATOM   1434  H   LEU A  89      22.675   0.906  26.634  1.00  1.14           H  
ATOM   1435  HA  LEU A  89      23.247  -0.379  24.035  1.00  1.14           H  
ATOM   1436 1HB  LEU A  89      25.102   0.993  25.925  1.00  1.14           H  
ATOM   1437 2HB  LEU A  89      25.703  -0.277  24.842  1.00  1.14           H  
ATOM   1438  HG  LEU A  89      24.520   1.155  23.001  1.00  1.14           H  
ATOM   1439 1HD1 LEU A  89      24.630   3.547  23.491  1.00  1.14           H  
ATOM   1440 2HD1 LEU A  89      23.498   2.747  24.537  1.00  1.14           H  
ATOM   1441 3HD1 LEU A  89      25.081   3.088  25.104  1.00  1.14           H  
ATOM   1442 1HD2 LEU A  89      26.585   2.366  22.681  1.00  1.14           H  
ATOM   1443 2HD2 LEU A  89      27.024   1.996  24.359  1.00  1.14           H  
ATOM   1444 3HD2 LEU A  89      26.849   0.683  23.175  1.00  1.14           H  
ATOM   1445  N   GLN A  90      24.131  -2.529  24.743  1.00  1.36           N  
ATOM   1446  CA  GLN A  90      24.436  -3.921  25.034  1.00  1.36           C  
ATOM   1447  C   GLN A  90      25.523  -4.381  24.071  1.00  1.36           C  
ATOM   1448  O   GLN A  90      25.539  -3.971  22.913  1.00  1.36           O  
ATOM   1449  CB  GLN A  90      23.183  -4.757  24.855  1.00  1.36           C  
ATOM   1450  CG  GLN A  90      23.242  -6.171  25.282  1.00  1.36           C  
ATOM   1451  CD  GLN A  90      21.886  -6.845  25.143  1.00  1.36           C  
ATOM   1452  OE1 GLN A  90      21.132  -6.625  24.175  1.00  1.36           O  
ATOM   1453  NE2 GLN A  90      21.559  -7.674  26.120  1.00  1.36           N  
ATOM   1454  H   GLN A  90      24.155  -2.225  23.768  1.00  1.36           H  
ATOM   1455  HA  GLN A  90      24.804  -4.007  26.057  1.00  1.36           H  
ATOM   1456 1HB  GLN A  90      22.386  -4.279  25.358  1.00  1.36           H  
ATOM   1457 2HB  GLN A  90      22.955  -4.793  23.803  1.00  1.36           H  
ATOM   1458 1HG  GLN A  90      23.936  -6.702  24.653  1.00  1.36           H  
ATOM   1459 2HG  GLN A  90      23.548  -6.220  26.330  1.00  1.36           H  
ATOM   1460 1HE2 GLN A  90      20.683  -8.155  26.108  1.00  1.36           H  
ATOM   1461 2HE2 GLN A  90      22.173  -7.808  26.900  1.00  1.36           H  
ATOM   1462  N   ILE A  91      26.450  -5.203  24.536  1.00  1.71           N  
ATOM   1463  CA  ILE A  91      27.524  -5.654  23.655  1.00  1.71           C  
ATOM   1464  C   ILE A  91      27.423  -7.142  23.287  1.00  1.71           C  
ATOM   1465  O   ILE A  91      28.255  -7.670  22.556  1.00  1.71           O  
ATOM   1466  CB  ILE A  91      28.859  -5.315  24.318  1.00  1.71           C  
ATOM   1467  CG1 ILE A  91      29.018  -6.099  25.628  1.00  1.71           C  
ATOM   1468  CG2 ILE A  91      28.864  -3.776  24.599  1.00  1.71           C  
ATOM   1469  CD1 ILE A  91      30.414  -6.010  26.227  1.00  1.71           C  
ATOM   1470  H   ILE A  91      26.427  -5.508  25.500  1.00  1.71           H  
ATOM   1471  HA  ILE A  91      27.470  -5.088  22.726  1.00  1.71           H  
ATOM   1472  HB  ILE A  91      29.687  -5.585  23.660  1.00  1.71           H  
ATOM   1473 1HG1 ILE A  91      28.303  -5.720  26.356  1.00  1.71           H  
ATOM   1474 2HG1 ILE A  91      28.794  -7.155  25.436  1.00  1.71           H  
ATOM   1475 1HG2 ILE A  91      29.781  -3.482  25.080  1.00  1.71           H  
ATOM   1476 2HG2 ILE A  91      28.759  -3.235  23.657  1.00  1.71           H  
ATOM   1477 3HG2 ILE A  91      28.036  -3.521  25.255  1.00  1.71           H  
ATOM   1478 1HD1 ILE A  91      30.451  -6.593  27.147  1.00  1.71           H  
ATOM   1479 2HD1 ILE A  91      31.140  -6.412  25.516  1.00  1.71           H  
ATOM   1480 3HD1 ILE A  91      30.655  -4.971  26.447  1.00  1.71           H  
ATOM   1481  N   ASP A  92      26.373  -7.797  23.775  1.00  2.14           N  
ATOM   1482  CA  ASP A  92      26.102  -9.212  23.522  1.00  2.14           C  
ATOM   1483  C   ASP A  92      27.354 -10.056  23.823  1.00  2.14           C  
ATOM   1484  O   ASP A  92      28.086  -9.752  24.769  1.00  2.14           O  
ATOM   1485  CB  ASP A  92      25.663  -9.337  22.038  1.00  2.14           C  
ATOM   1486  CG  ASP A  92      24.884 -10.608  21.660  1.00  2.14           C  
ATOM   1487  OD1 ASP A  92      25.525 -11.627  21.461  1.00  2.14           O  
ATOM   1488  OD2 ASP A  92      23.686 -10.548  21.570  1.00  2.14           O  
ATOM   1489  H   ASP A  92      25.735  -7.282  24.357  1.00  2.14           H  
ATOM   1490  HA  ASP A  92      25.291  -9.541  24.173  1.00  2.14           H  
ATOM   1491 1HB  ASP A  92      25.043  -8.477  21.782  1.00  2.14           H  
ATOM   1492 2HB  ASP A  92      26.549  -9.281  21.399  1.00  2.14           H  
ATOM   1493  N   GLU A  93      27.586 -11.114  23.035  1.00  2.54           N  
ATOM   1494  CA  GLU A  93      28.759 -11.954  23.137  1.00  2.54           C  
ATOM   1495  C   GLU A  93      29.322 -12.093  21.737  1.00  2.54           C  
ATOM   1496  O   GLU A  93      30.539 -12.126  21.517  1.00  2.54           O  
ATOM   1497  CB  GLU A  93      28.401 -13.337  23.697  1.00  2.54           C  
ATOM   1498  CG  GLU A  93      27.822 -13.340  25.117  1.00  2.54           C  
ATOM   1499  CD  GLU A  93      27.466 -14.729  25.615  1.00  2.54           C  
ATOM   1500  OE1 GLU A  93      27.608 -15.666  24.864  1.00  2.54           O  
ATOM   1501  OE2 GLU A  93      27.054 -14.847  26.746  1.00  2.54           O  
ATOM   1502  H   GLU A  93      26.929 -11.357  22.304  1.00  2.54           H  
ATOM   1503  HA  GLU A  93      29.503 -11.472  23.773  1.00  2.54           H  
ATOM   1504 1HB  GLU A  93      27.667 -13.808  23.039  1.00  2.54           H  
ATOM   1505 2HB  GLU A  93      29.288 -13.968  23.697  1.00  2.54           H  
ATOM   1506 1HG  GLU A  93      28.549 -12.894  25.795  1.00  2.54           H  
ATOM   1507 2HG  GLU A  93      26.927 -12.720  25.133  1.00  2.54           H  
ATOM   1508  N   GLU A  94      28.399 -12.136  20.768  1.00  2.75           N  
ATOM   1509  CA  GLU A  94      28.766 -12.397  19.368  1.00  2.75           C  
ATOM   1510  C   GLU A  94      29.571 -11.260  18.768  1.00  2.75           C  
ATOM   1511  O   GLU A  94      30.293 -11.440  17.789  1.00  2.75           O  
ATOM   1512  CB  GLU A  94      27.539 -12.673  18.485  1.00  2.75           C  
ATOM   1513  CG  GLU A  94      26.830 -13.999  18.770  1.00  2.75           C  
ATOM   1514  CD  GLU A  94      25.691 -14.309  17.797  1.00  2.75           C  
ATOM   1515  OE1 GLU A  94      25.412 -13.497  16.942  1.00  2.75           O  
ATOM   1516  OE2 GLU A  94      25.116 -15.370  17.909  1.00  2.75           O  
ATOM   1517  H   GLU A  94      27.408 -12.025  21.036  1.00  2.75           H  
ATOM   1518  HA  GLU A  94      29.390 -13.290  19.347  1.00  2.75           H  
ATOM   1519 1HB  GLU A  94      26.809 -11.872  18.626  1.00  2.75           H  
ATOM   1520 2HB  GLU A  94      27.836 -12.665  17.437  1.00  2.75           H  
ATOM   1521 1HG  GLU A  94      27.561 -14.805  18.727  1.00  2.75           H  
ATOM   1522 2HG  GLU A  94      26.432 -13.961  19.787  1.00  2.75           H  
ATOM   1523  N   ASN A  95      29.438 -10.086  19.358  1.00  2.65           N  
ATOM   1524  CA  ASN A  95      30.099  -8.893  18.886  1.00  2.65           C  
ATOM   1525  C   ASN A  95      31.456  -8.642  19.544  1.00  2.65           C  
ATOM   1526  O   ASN A  95      32.108  -7.617  19.265  1.00  2.65           O  
ATOM   1527  CB  ASN A  95      29.189  -7.733  19.115  1.00  2.65           C  
ATOM   1528  CG  ASN A  95      27.995  -7.748  18.195  1.00  2.65           C  
ATOM   1529  OD1 ASN A  95      28.096  -8.185  17.043  1.00  2.65           O  
ATOM   1530  ND2 ASN A  95      26.877  -7.279  18.663  1.00  2.65           N  
ATOM   1531  H   ASN A  95      28.841 -10.019  20.171  1.00  2.65           H  
ATOM   1532  HA  ASN A  95      30.272  -8.999  17.816  1.00  2.65           H  
ATOM   1533 1HB  ASN A  95      28.835  -7.755  20.140  1.00  2.65           H  
ATOM   1534 2HB  ASN A  95      29.753  -6.856  19.008  1.00  2.65           H  
ATOM   1535 1HD2 ASN A  95      26.065  -7.288  18.077  1.00  2.65           H  
ATOM   1536 2HD2 ASN A  95      26.840  -6.916  19.596  1.00  2.65           H  
ATOM   1537  N   SER A  96      31.893  -9.576  20.402  1.00  2.31           N  
ATOM   1538  CA  SER A  96      33.157  -9.418  21.097  1.00  2.31           C  
ATOM   1539  C   SER A  96      33.251  -8.027  21.699  1.00  2.31           C  
ATOM   1540  O   SER A  96      32.297  -7.510  22.279  1.00  2.31           O  
ATOM   1541  CB  SER A  96      34.312  -9.652  20.132  1.00  2.31           C  
ATOM   1542  OG  SER A  96      35.549  -9.654  20.797  1.00  2.31           O  
ATOM   1543  H   SER A  96      31.339 -10.413  20.595  1.00  2.31           H  
ATOM   1544  HA  SER A  96      33.205 -10.153  21.901  1.00  2.31           H  
ATOM   1545 1HB  SER A  96      34.167 -10.608  19.631  1.00  2.31           H  
ATOM   1546 2HB  SER A  96      34.319  -8.882  19.356  1.00  2.31           H  
ATOM   1547  HG  SER A  96      36.216  -9.769  20.103  1.00  2.31           H  
ATOM   1548  N   GLY A  97      34.419  -7.429  21.558  1.00  1.87           N  
ATOM   1549  CA  GLY A  97      34.653  -6.056  21.972  1.00  1.87           C  
ATOM   1550  C   GLY A  97      34.676  -5.114  20.764  1.00  1.87           C  
ATOM   1551  O   GLY A  97      35.178  -3.999  20.864  1.00  1.87           O  
ATOM   1552  H   GLY A  97      35.169  -7.947  21.110  1.00  1.87           H  
ATOM   1553 1HA  GLY A  97      33.873  -5.749  22.666  1.00  1.87           H  
ATOM   1554 2HA  GLY A  97      35.601  -5.993  22.504  1.00  1.87           H  
ATOM   1555  N   ASP A  98      34.196  -5.592  19.607  1.00  1.48           N  
ATOM   1556  CA  ASP A  98      34.289  -4.820  18.365  1.00  1.48           C  
ATOM   1557  C   ASP A  98      33.019  -4.059  18.000  1.00  1.48           C  
ATOM   1558  O   ASP A  98      33.095  -2.906  17.532  1.00  1.48           O  
ATOM   1559  CB  ASP A  98      34.611  -5.763  17.211  1.00  1.48           C  
ATOM   1560  CG  ASP A  98      35.951  -6.472  17.377  1.00  1.48           C  
ATOM   1561  OD1 ASP A  98      36.945  -5.805  17.545  1.00  1.48           O  
ATOM   1562  OD2 ASP A  98      35.965  -7.684  17.331  1.00  1.48           O  
ATOM   1563  H   ASP A  98      33.731  -6.497  19.594  1.00  1.48           H  
ATOM   1564  HA  ASP A  98      35.098  -4.098  18.473  1.00  1.48           H  
ATOM   1565 1HB  ASP A  98      33.823  -6.517  17.136  1.00  1.48           H  
ATOM   1566 2HB  ASP A  98      34.617  -5.201  16.276  1.00  1.48           H  
ATOM   1567  N   VAL A  99      31.857  -4.682  18.243  1.00  1.18           N  
ATOM   1568  CA  VAL A  99      30.589  -4.046  17.897  1.00  1.18           C  
ATOM   1569  C   VAL A  99      29.680  -3.829  19.100  1.00  1.18           C  
ATOM   1570  O   VAL A  99      29.508  -4.709  19.938  1.00  1.18           O  
ATOM   1571  CB  VAL A  99      29.825  -4.853  16.819  1.00  1.18           C  
ATOM   1572  CG1 VAL A  99      28.460  -4.206  16.528  1.00  1.18           C  
ATOM   1573  CG2 VAL A  99      30.636  -4.929  15.594  1.00  1.18           C  
ATOM   1574  H   VAL A  99      31.865  -5.627  18.634  1.00  1.18           H  
ATOM   1575  HA  VAL A  99      30.820  -3.083  17.476  1.00  1.18           H  
ATOM   1576  HB  VAL A  99      29.655  -5.823  17.154  1.00  1.18           H  
ATOM   1577 1HG1 VAL A  99      27.941  -4.791  15.772  1.00  1.18           H  
ATOM   1578 2HG1 VAL A  99      27.857  -4.183  17.432  1.00  1.18           H  
ATOM   1579 3HG1 VAL A  99      28.604  -3.188  16.163  1.00  1.18           H  
ATOM   1580 1HG2 VAL A  99      30.102  -5.503  14.840  1.00  1.18           H  
ATOM   1581 2HG2 VAL A  99      30.796  -3.942  15.252  1.00  1.18           H  
ATOM   1582 3HG2 VAL A  99      31.587  -5.408  15.803  1.00  1.18           H  
ATOM   1583  N   ALA A 100      29.137  -2.629  19.212  1.00  0.98           N  
ATOM   1584  CA  ALA A 100      28.191  -2.363  20.294  1.00  0.98           C  
ATOM   1585  C   ALA A 100      26.822  -2.181  19.688  1.00  0.98           C  
ATOM   1586  O   ALA A 100      26.709  -1.687  18.560  1.00  0.98           O  
ATOM   1587  CB  ALA A 100      28.576  -1.150  21.108  1.00  0.98           C  
ATOM   1588  H   ALA A 100      29.355  -1.931  18.496  1.00  0.98           H  
ATOM   1589  HA  ALA A 100      28.157  -3.230  20.954  1.00  0.98           H  
ATOM   1590 1HB  ALA A 100      27.838  -1.013  21.894  1.00  0.98           H  
ATOM   1591 2HB  ALA A 100      29.551  -1.311  21.550  1.00  0.98           H  
ATOM   1592 3HB  ALA A 100      28.604  -0.288  20.489  1.00  0.98           H  
ATOM   1593  N   VAL A 101      25.792  -2.558  20.434  1.00  0.85           N  
ATOM   1594  CA  VAL A 101      24.440  -2.386  19.963  1.00  0.85           C  
ATOM   1595  C   VAL A 101      23.711  -1.365  20.815  1.00  0.85           C  
ATOM   1596  O   VAL A 101      23.655  -1.474  22.041  1.00  0.85           O  
ATOM   1597  CB  VAL A 101      23.687  -3.709  20.005  1.00  0.85           C  
ATOM   1598  CG1 VAL A 101      22.290  -3.493  19.496  1.00  0.85           C  
ATOM   1599  CG2 VAL A 101      24.439  -4.734  19.196  1.00  0.85           C  
ATOM   1600  H   VAL A 101      25.928  -2.990  21.346  1.00  0.85           H  
ATOM   1601  HA  VAL A 101      24.467  -2.036  18.935  1.00  0.85           H  
ATOM   1602  HB  VAL A 101      23.608  -4.049  21.040  1.00  0.85           H  
ATOM   1603 1HG1 VAL A 101      21.761  -4.434  19.550  1.00  0.85           H  
ATOM   1604 2HG1 VAL A 101      21.778  -2.752  20.105  1.00  0.85           H  
ATOM   1605 3HG1 VAL A 101      22.326  -3.141  18.462  1.00  0.85           H  
ATOM   1606 1HG2 VAL A 101      23.906  -5.683  19.231  1.00  0.85           H  
ATOM   1607 2HG2 VAL A 101      24.519  -4.399  18.170  1.00  0.85           H  
ATOM   1608 3HG2 VAL A 101      25.437  -4.862  19.617  1.00  0.85           H  
ATOM   1609  N   LEU A 102      23.186  -0.354  20.151  1.00  0.78           N  
ATOM   1610  CA  LEU A 102      22.494   0.750  20.772  1.00  0.78           C  
ATOM   1611  C   LEU A 102      21.009   0.527  20.557  1.00  0.78           C  
ATOM   1612  O   LEU A 102      20.629   0.024  19.505  1.00  0.78           O  
ATOM   1613  CB  LEU A 102      22.938   2.053  20.094  1.00  0.78           C  
ATOM   1614  CG  LEU A 102      24.358   2.582  20.391  1.00  0.78           C  
ATOM   1615  CD1 LEU A 102      25.432   1.575  19.921  1.00  0.78           C  
ATOM   1616  CD2 LEU A 102      24.548   3.853  19.682  1.00  0.78           C  
ATOM   1617  H   LEU A 102      23.279  -0.354  19.145  1.00  0.78           H  
ATOM   1618  HA  LEU A 102      22.705   0.771  21.829  1.00  0.78           H  
ATOM   1619 1HB  LEU A 102      22.880   1.911  19.019  1.00  0.78           H  
ATOM   1620 2HB  LEU A 102      22.233   2.838  20.372  1.00  0.78           H  
ATOM   1621  HG  LEU A 102      24.465   2.753  21.419  1.00  0.78           H  
ATOM   1622 1HD1 LEU A 102      26.415   1.984  20.126  1.00  0.78           H  
ATOM   1623 2HD1 LEU A 102      25.335   0.654  20.443  1.00  0.78           H  
ATOM   1624 3HD1 LEU A 102      25.323   1.398  18.853  1.00  0.78           H  
ATOM   1625 1HD2 LEU A 102      25.544   4.236  19.896  1.00  0.78           H  
ATOM   1626 2HD2 LEU A 102      24.439   3.673  18.626  1.00  0.78           H  
ATOM   1627 3HD2 LEU A 102      23.820   4.556  20.005  1.00  0.78           H  
ATOM   1628  N   TYR A 103      20.182   0.893  21.522  1.00  0.75           N  
ATOM   1629  CA  TYR A 103      18.746   0.717  21.421  1.00  0.75           C  
ATOM   1630  C   TYR A 103      17.957   1.983  21.717  1.00  0.75           C  
ATOM   1631  O   TYR A 103      18.326   2.799  22.575  1.00  0.75           O  
ATOM   1632  CB  TYR A 103      18.272  -0.363  22.393  1.00  0.75           C  
ATOM   1633  CG  TYR A 103      18.810  -1.752  22.195  1.00  0.75           C  
ATOM   1634  CD1 TYR A 103      20.031  -2.089  22.729  1.00  0.75           C  
ATOM   1635  CD2 TYR A 103      18.065  -2.708  21.531  1.00  0.75           C  
ATOM   1636  CE1 TYR A 103      20.512  -3.347  22.606  1.00  0.75           C  
ATOM   1637  CE2 TYR A 103      18.552  -3.990  21.405  1.00  0.75           C  
ATOM   1638  CZ  TYR A 103      19.775  -4.314  21.947  1.00  0.75           C  
ATOM   1639  OH  TYR A 103      20.264  -5.599  21.823  1.00  0.75           O  
ATOM   1640  H   TYR A 103      20.567   1.266  22.373  1.00  0.75           H  
ATOM   1641  HA  TYR A 103      18.516   0.412  20.407  1.00  0.75           H  
ATOM   1642 1HB  TYR A 103      18.530  -0.060  23.397  1.00  0.75           H  
ATOM   1643 2HB  TYR A 103      17.194  -0.411  22.336  1.00  0.75           H  
ATOM   1644  HD1 TYR A 103      20.619  -1.353  23.254  1.00  0.75           H  
ATOM   1645  HD2 TYR A 103      17.096  -2.452  21.106  1.00  0.75           H  
ATOM   1646  HE1 TYR A 103      21.459  -3.573  23.024  1.00  0.75           H  
ATOM   1647  HE2 TYR A 103      17.970  -4.746  20.885  1.00  0.75           H  
ATOM   1648  HH  TYR A 103      20.746  -5.853  22.641  1.00  0.75           H  
ATOM   1649  N   ASP A 104      16.802   2.075  21.073  1.00  0.74           N  
ATOM   1650  CA  ASP A 104      15.847   3.150  21.313  1.00  0.74           C  
ATOM   1651  C   ASP A 104      14.429   2.740  20.969  1.00  0.74           C  
ATOM   1652  O   ASP A 104      14.196   2.087  19.959  1.00  0.74           O  
ATOM   1653  CB  ASP A 104      16.216   4.390  20.504  1.00  0.74           C  
ATOM   1654  CG  ASP A 104      15.368   5.639  20.872  1.00  0.74           C  
ATOM   1655  OD1 ASP A 104      15.558   6.171  21.933  1.00  0.74           O  
ATOM   1656  OD2 ASP A 104      14.565   6.060  20.058  1.00  0.74           O  
ATOM   1657  H   ASP A 104      16.613   1.372  20.353  1.00  0.74           H  
ATOM   1658  HA  ASP A 104      15.879   3.406  22.373  1.00  0.74           H  
ATOM   1659 1HB  ASP A 104      17.249   4.623  20.670  1.00  0.74           H  
ATOM   1660 2HB  ASP A 104      16.080   4.174  19.445  1.00  0.74           H  
ATOM   1661  N   MET A 105      13.493   3.136  21.820  1.00  0.75           N  
ATOM   1662  CA  MET A 105      12.078   2.873  21.604  1.00  0.75           C  
ATOM   1663  C   MET A 105      11.395   4.209  21.293  1.00  0.75           C  
ATOM   1664  O   MET A 105      11.306   5.049  22.189  1.00  0.75           O  
ATOM   1665  CB  MET A 105      11.473   2.225  22.835  1.00  0.75           C  
ATOM   1666  CG  MET A 105      10.010   1.866  22.678  1.00  0.75           C  
ATOM   1667  SD  MET A 105       9.315   1.041  24.122  1.00  0.75           S  
ATOM   1668  CE  MET A 105      10.137  -0.557  24.048  1.00  0.75           C  
ATOM   1669  H   MET A 105      13.775   3.671  22.632  1.00  0.75           H  
ATOM   1670  HA  MET A 105      11.968   2.176  20.791  1.00  0.75           H  
ATOM   1671 1HB  MET A 105      12.019   1.313  23.077  1.00  0.75           H  
ATOM   1672 2HB  MET A 105      11.559   2.898  23.686  1.00  0.75           H  
ATOM   1673 1HG  MET A 105       9.432   2.766  22.467  1.00  0.75           H  
ATOM   1674 2HG  MET A 105       9.910   1.211  21.843  1.00  0.75           H  
ATOM   1675 1HE  MET A 105       9.810  -1.175  24.888  1.00  0.75           H  
ATOM   1676 2HE  MET A 105       9.880  -1.050  23.120  1.00  0.75           H  
ATOM   1677 3HE  MET A 105      11.220  -0.419  24.096  1.00  0.75           H  
ATOM   1678  N   PRO A 106      10.911   4.458  20.058  1.00  0.77           N  
ATOM   1679  CA  PRO A 106      10.372   5.733  19.653  1.00  0.77           C  
ATOM   1680  C   PRO A 106       9.254   6.126  20.595  1.00  0.77           C  
ATOM   1681  O   PRO A 106       8.383   5.313  20.896  1.00  0.77           O  
ATOM   1682  CB  PRO A 106       9.797   5.423  18.262  1.00  0.77           C  
ATOM   1683  CG  PRO A 106      10.584   4.249  17.772  1.00  0.77           C  
ATOM   1684  CD  PRO A 106      10.849   3.423  19.003  1.00  0.77           C  
ATOM   1685  HA  PRO A 106      11.172   6.488  19.627  1.00  0.77           H  
ATOM   1686 1HB  PRO A 106       8.740   5.213  18.342  1.00  0.77           H  
ATOM   1687 2HB  PRO A 106       9.894   6.304  17.610  1.00  0.77           H  
ATOM   1688 1HG  PRO A 106      10.010   3.695  17.017  1.00  0.77           H  
ATOM   1689 2HG  PRO A 106      11.490   4.560  17.297  1.00  0.77           H  
ATOM   1690 1HD  PRO A 106      10.019   2.731  19.190  1.00  0.77           H  
ATOM   1691 2HD  PRO A 106      11.807   2.919  18.853  1.00  0.77           H  
ATOM   1692  N   THR A 107       9.216   7.397  20.980  1.00  0.79           N  
ATOM   1693  CA  THR A 107       8.166   7.893  21.870  1.00  0.79           C  
ATOM   1694  C   THR A 107       7.016   8.457  21.048  1.00  0.79           C  
ATOM   1695  O   THR A 107       5.912   8.717  21.546  1.00  0.79           O  
ATOM   1696  CB  THR A 107       8.736   8.928  22.857  1.00  0.79           C  
ATOM   1697  OG1 THR A 107       9.286  10.045  22.134  1.00  0.79           O  
ATOM   1698  CG2 THR A 107       9.824   8.271  23.708  1.00  0.79           C  
ATOM   1699  H   THR A 107       9.960   8.021  20.699  1.00  0.79           H  
ATOM   1700  HA  THR A 107       7.781   7.061  22.455  1.00  0.79           H  
ATOM   1701  HB  THR A 107       7.939   9.287  23.508  1.00  0.79           H  
ATOM   1702  HG1 THR A 107       9.685  10.662  22.753  1.00  0.79           H  
ATOM   1703 1HG2 THR A 107      10.227   8.997  24.413  1.00  0.79           H  
ATOM   1704 2HG2 THR A 107       9.395   7.430  24.258  1.00  0.79           H  
ATOM   1705 3HG2 THR A 107      10.626   7.908  23.062  1.00  0.79           H  
ATOM   1706  N   THR A 108       7.251   8.520  19.744  1.00  0.81           N  
ATOM   1707  CA  THR A 108       6.287   9.029  18.787  1.00  0.81           C  
ATOM   1708  C   THR A 108       5.067   8.114  18.753  1.00  0.81           C  
ATOM   1709  O   THR A 108       3.950   8.552  18.485  1.00  0.81           O  
ATOM   1710  CB  THR A 108       6.934   9.118  17.401  1.00  0.81           C  
ATOM   1711  OG1 THR A 108       7.373   7.821  16.997  1.00  0.81           O  
ATOM   1712  CG2 THR A 108       8.126  10.049  17.424  1.00  0.81           C  
ATOM   1713  H   THR A 108       8.167   8.248  19.422  1.00  0.81           H  
ATOM   1714  HA  THR A 108       5.969  10.025  19.096  1.00  0.81           H  
ATOM   1715  HB  THR A 108       6.210   9.480  16.696  1.00  0.81           H  
ATOM   1716  HG1 THR A 108       6.611   7.294  16.733  1.00  0.81           H  
ATOM   1717 1HG2 THR A 108       8.563  10.101  16.433  1.00  0.81           H  
ATOM   1718 2HG2 THR A 108       7.801  11.043  17.728  1.00  0.81           H  
ATOM   1719 3HG2 THR A 108       8.867   9.676  18.132  1.00  0.81           H  
ATOM   1720  N   LEU A 109       5.278   6.866  19.146  1.00  0.84           N  
ATOM   1721  CA  LEU A 109       4.235   5.866  19.218  1.00  0.84           C  
ATOM   1722  C   LEU A 109       3.182   6.289  20.256  1.00  0.84           C  
ATOM   1723  O   LEU A 109       1.985   6.035  20.088  1.00  0.84           O  
ATOM   1724  CB  LEU A 109       4.880   4.544  19.596  1.00  0.84           C  
ATOM   1725  CG  LEU A 109       5.849   3.954  18.538  1.00  0.84           C  
ATOM   1726  CD1 LEU A 109       6.525   2.791  19.122  1.00  0.84           C  
ATOM   1727  CD2 LEU A 109       5.124   3.545  17.288  1.00  0.84           C  
ATOM   1728  H   LEU A 109       6.227   6.597  19.378  1.00  0.84           H  
ATOM   1729  HA  LEU A 109       3.765   5.783  18.247  1.00  0.84           H  
ATOM   1730 1HB  LEU A 109       5.462   4.700  20.506  1.00  0.84           H  
ATOM   1731 2HB  LEU A 109       4.109   3.816  19.809  1.00  0.84           H  
ATOM   1732  HG  LEU A 109       6.592   4.695  18.288  1.00  0.84           H  
ATOM   1733 1HD1 LEU A 109       7.229   2.377  18.402  1.00  0.84           H  
ATOM   1734 2HD1 LEU A 109       7.066   3.095  20.026  1.00  0.84           H  
ATOM   1735 3HD1 LEU A 109       5.766   2.057  19.369  1.00  0.84           H  
ATOM   1736 1HD2 LEU A 109       5.837   3.132  16.591  1.00  0.84           H  
ATOM   1737 2HD2 LEU A 109       4.381   2.797  17.523  1.00  0.84           H  
ATOM   1738 3HD2 LEU A 109       4.653   4.409  16.851  1.00  0.84           H  
ATOM   1739  N   GLY A 110       3.629   6.954  21.334  1.00  0.87           N  
ATOM   1740  CA  GLY A 110       2.717   7.444  22.357  1.00  0.87           C  
ATOM   1741  C   GLY A 110       1.869   8.524  21.702  1.00  0.87           C  
ATOM   1742  O   GLY A 110       0.659   8.615  21.921  1.00  0.87           O  
ATOM   1743  H   GLY A 110       4.612   7.188  21.424  1.00  0.87           H  
ATOM   1744 1HA  GLY A 110       2.093   6.632  22.731  1.00  0.87           H  
ATOM   1745 2HA  GLY A 110       3.282   7.855  23.194  1.00  0.87           H  
ATOM   1746  N   GLY A 111       2.533   9.320  20.855  1.00  0.91           N  
ATOM   1747  CA  GLY A 111       1.886  10.384  20.090  1.00  0.91           C  
ATOM   1748  C   GLY A 111       0.784   9.819  19.191  1.00  0.91           C  
ATOM   1749  O   GLY A 111      -0.286  10.423  19.055  1.00  0.91           O  
ATOM   1750  H   GLY A 111       3.541   9.171  20.765  1.00  0.91           H  
ATOM   1751 1HA  GLY A 111       1.470  11.126  20.771  1.00  0.91           H  
ATOM   1752 2HA  GLY A 111       2.635  10.885  19.476  1.00  0.91           H  
ATOM   1753  N   ILE A 112       1.016   8.620  18.640  1.00  0.97           N  
ATOM   1754  CA  ILE A 112       0.006   7.991  17.799  1.00  0.97           C  
ATOM   1755  C   ILE A 112      -1.215   7.704  18.638  1.00  0.97           C  
ATOM   1756  O   ILE A 112      -2.342   7.996  18.233  1.00  0.97           O  
ATOM   1757  CB  ILE A 112       0.416   6.637  17.211  1.00  0.97           C  
ATOM   1758  CG1 ILE A 112       1.539   6.758  16.221  1.00  0.97           C  
ATOM   1759  CG2 ILE A 112      -0.778   6.030  16.539  1.00  0.97           C  
ATOM   1760  CD1 ILE A 112       2.119   5.415  15.809  1.00  0.97           C  
ATOM   1761  H   ILE A 112       1.934   8.196  18.775  1.00  0.97           H  
ATOM   1762  HA  ILE A 112      -0.267   8.672  16.994  1.00  0.97           H  
ATOM   1763  HB  ILE A 112       0.745   5.982  18.001  1.00  0.97           H  
ATOM   1764 1HG1 ILE A 112       1.179   7.270  15.336  1.00  0.97           H  
ATOM   1765 2HG1 ILE A 112       2.334   7.346  16.674  1.00  0.97           H  
ATOM   1766 1HG2 ILE A 112      -0.495   5.065  16.148  1.00  0.97           H  
ATOM   1767 2HG2 ILE A 112      -1.581   5.912  17.257  1.00  0.97           H  
ATOM   1768 3HG2 ILE A 112      -1.112   6.676  15.722  1.00  0.97           H  
ATOM   1769 1HD1 ILE A 112       2.931   5.573  15.105  1.00  0.97           H  
ATOM   1770 2HD1 ILE A 112       2.479   4.903  16.671  1.00  0.97           H  
ATOM   1771 3HD1 ILE A 112       1.345   4.808  15.339  1.00  0.97           H  
ATOM   1772  N   ASP A 113      -0.996   7.132  19.826  1.00  1.04           N  
ATOM   1773  CA  ASP A 113      -2.135   6.824  20.668  1.00  1.04           C  
ATOM   1774  C   ASP A 113      -2.909   8.068  21.047  1.00  1.04           C  
ATOM   1775  O   ASP A 113      -4.142   8.031  21.089  1.00  1.04           O  
ATOM   1776  CB  ASP A 113      -1.738   6.130  21.961  1.00  1.04           C  
ATOM   1777  CG  ASP A 113      -2.993   5.714  22.734  1.00  1.04           C  
ATOM   1778  OD1 ASP A 113      -3.697   4.862  22.245  1.00  1.04           O  
ATOM   1779  OD2 ASP A 113      -3.317   6.303  23.745  1.00  1.04           O  
ATOM   1780  H   ASP A 113      -0.040   6.901  20.114  1.00  1.04           H  
ATOM   1781  HA  ASP A 113      -2.797   6.160  20.115  1.00  1.04           H  
ATOM   1782 1HB  ASP A 113      -1.134   5.245  21.742  1.00  1.04           H  
ATOM   1783 2HB  ASP A 113      -1.132   6.796  22.579  1.00  1.04           H  
ATOM   1784  N   LYS A 114      -2.204   9.179  21.288  1.00  1.13           N  
ATOM   1785  CA  LYS A 114      -2.893  10.405  21.651  1.00  1.13           C  
ATOM   1786  C   LYS A 114      -3.758  10.872  20.492  1.00  1.13           C  
ATOM   1787  O   LYS A 114      -4.889  11.316  20.700  1.00  1.13           O  
ATOM   1788  CB  LYS A 114      -1.900  11.491  22.050  1.00  1.13           C  
ATOM   1789  CG  LYS A 114      -1.202  11.232  23.376  1.00  1.13           C  
ATOM   1790  CD  LYS A 114      -0.199  12.326  23.704  1.00  1.13           C  
ATOM   1791  CE  LYS A 114       0.518  12.044  25.016  1.00  1.13           C  
ATOM   1792  NZ  LYS A 114       1.531  13.089  25.332  1.00  1.13           N  
ATOM   1793  H   LYS A 114      -1.184   9.141  21.261  1.00  1.13           H  
ATOM   1794  HA  LYS A 114      -3.545  10.199  22.500  1.00  1.13           H  
ATOM   1795 1HB  LYS A 114      -1.135  11.581  21.280  1.00  1.13           H  
ATOM   1796 2HB  LYS A 114      -2.413  12.449  22.117  1.00  1.13           H  
ATOM   1797 1HG  LYS A 114      -1.946  11.175  24.171  1.00  1.13           H  
ATOM   1798 2HG  LYS A 114      -0.683  10.276  23.323  1.00  1.13           H  
ATOM   1799 1HD  LYS A 114       0.540  12.389  22.904  1.00  1.13           H  
ATOM   1800 2HD  LYS A 114      -0.714  13.283  23.777  1.00  1.13           H  
ATOM   1801 1HE  LYS A 114      -0.215  12.006  25.821  1.00  1.13           H  
ATOM   1802 2HE  LYS A 114       1.017  11.076  24.947  1.00  1.13           H  
ATOM   1803 1HZ  LYS A 114       1.983  12.866  26.207  1.00  1.13           H  
ATOM   1804 2HZ  LYS A 114       2.221  13.123  24.595  1.00  1.13           H  
ATOM   1805 3HZ  LYS A 114       1.076  13.988  25.408  1.00  1.13           H  
ATOM   1806  N   ALA A 115      -3.251  10.749  19.260  1.00  1.24           N  
ATOM   1807  CA  ALA A 115      -4.049  11.129  18.104  1.00  1.24           C  
ATOM   1808  C   ALA A 115      -5.299  10.262  18.028  1.00  1.24           C  
ATOM   1809  O   ALA A 115      -6.399  10.759  17.777  1.00  1.24           O  
ATOM   1810  CB  ALA A 115      -3.244  10.987  16.828  1.00  1.24           C  
ATOM   1811  H   ALA A 115      -2.296  10.403  19.134  1.00  1.24           H  
ATOM   1812  HA  ALA A 115      -4.354  12.167  18.226  1.00  1.24           H  
ATOM   1813 1HB  ALA A 115      -3.853  11.289  15.979  1.00  1.24           H  
ATOM   1814 2HB  ALA A 115      -2.358  11.617  16.889  1.00  1.24           H  
ATOM   1815 3HB  ALA A 115      -2.941   9.949  16.706  1.00  1.24           H  
ATOM   1816  N   ILE A 116      -5.151   8.969  18.316  1.00  1.37           N  
ATOM   1817  CA  ILE A 116      -6.302   8.088  18.263  1.00  1.37           C  
ATOM   1818  C   ILE A 116      -7.309   8.494  19.322  1.00  1.37           C  
ATOM   1819  O   ILE A 116      -8.491   8.600  19.020  1.00  1.37           O  
ATOM   1820  CB  ILE A 116      -5.909   6.603  18.394  1.00  1.37           C  
ATOM   1821  CG1 ILE A 116      -5.106   6.188  17.134  1.00  1.37           C  
ATOM   1822  CG2 ILE A 116      -7.173   5.717  18.554  1.00  1.37           C  
ATOM   1823  CD1 ILE A 116      -4.432   4.859  17.246  1.00  1.37           C  
ATOM   1824  H   ILE A 116      -4.222   8.597  18.527  1.00  1.37           H  
ATOM   1825  HA  ILE A 116      -6.777   8.208  17.290  1.00  1.37           H  
ATOM   1826  HB  ILE A 116      -5.260   6.474  19.264  1.00  1.37           H  
ATOM   1827 1HG1 ILE A 116      -5.782   6.157  16.280  1.00  1.37           H  
ATOM   1828 2HG1 ILE A 116      -4.340   6.942  16.944  1.00  1.37           H  
ATOM   1829 1HG2 ILE A 116      -6.874   4.671  18.649  1.00  1.37           H  
ATOM   1830 2HG2 ILE A 116      -7.717   6.019  19.448  1.00  1.37           H  
ATOM   1831 3HG2 ILE A 116      -7.814   5.835  17.681  1.00  1.37           H  
ATOM   1832 1HD1 ILE A 116      -3.892   4.640  16.327  1.00  1.37           H  
ATOM   1833 2HD1 ILE A 116      -3.733   4.872  18.083  1.00  1.37           H  
ATOM   1834 3HD1 ILE A 116      -5.185   4.096  17.413  1.00  1.37           H  
ATOM   1835  N   GLU A 117      -6.861   8.754  20.557  1.00  1.54           N  
ATOM   1836  CA  GLU A 117      -7.794   9.185  21.599  1.00  1.54           C  
ATOM   1837  C   GLU A 117      -8.504  10.478  21.193  1.00  1.54           C  
ATOM   1838  O   GLU A 117      -9.719  10.611  21.334  1.00  1.54           O  
ATOM   1839  CB  GLU A 117      -7.088   9.405  22.947  1.00  1.54           C  
ATOM   1840  CG  GLU A 117      -8.065   9.796  24.094  1.00  1.54           C  
ATOM   1841  CD  GLU A 117      -7.413  10.003  25.466  1.00  1.54           C  
ATOM   1842  OE1 GLU A 117      -6.218   9.891  25.572  1.00  1.54           O  
ATOM   1843  OE2 GLU A 117      -8.130  10.270  26.401  1.00  1.54           O  
ATOM   1844  H   GLU A 117      -5.866   8.645  20.765  1.00  1.54           H  
ATOM   1845  HA  GLU A 117      -8.550   8.412  21.727  1.00  1.54           H  
ATOM   1846 1HB  GLU A 117      -6.562   8.494  23.235  1.00  1.54           H  
ATOM   1847 2HB  GLU A 117      -6.342  10.194  22.841  1.00  1.54           H  
ATOM   1848 1HG  GLU A 117      -8.574  10.717  23.809  1.00  1.54           H  
ATOM   1849 2HG  GLU A 117      -8.822   9.017  24.177  1.00  1.54           H  
ATOM   1850  N   MET A 118      -7.767  11.416  20.613  1.00  1.75           N  
ATOM   1851  CA  MET A 118      -8.351  12.672  20.171  1.00  1.75           C  
ATOM   1852  C   MET A 118      -9.533  12.435  19.227  1.00  1.75           C  
ATOM   1853  O   MET A 118     -10.592  13.073  19.363  1.00  1.75           O  
ATOM   1854  CB  MET A 118      -7.282  13.507  19.478  1.00  1.75           C  
ATOM   1855  CG  MET A 118      -7.722  14.827  18.935  1.00  1.75           C  
ATOM   1856  SD  MET A 118      -6.394  15.608  18.028  1.00  1.75           S  
ATOM   1857  CE  MET A 118      -6.346  14.487  16.648  1.00  1.75           C  
ATOM   1858  H   MET A 118      -6.762  11.273  20.506  1.00  1.75           H  
ATOM   1859  HA  MET A 118      -8.715  13.208  21.046  1.00  1.75           H  
ATOM   1860 1HB  MET A 118      -6.453  13.674  20.165  1.00  1.75           H  
ATOM   1861 2HB  MET A 118      -6.890  12.953  18.642  1.00  1.75           H  
ATOM   1862 1HG  MET A 118      -8.566  14.677  18.259  1.00  1.75           H  
ATOM   1863 2HG  MET A 118      -8.031  15.485  19.744  1.00  1.75           H  
ATOM   1864 1HE  MET A 118      -5.574  14.798  15.945  1.00  1.75           H  
ATOM   1865 2HE  MET A 118      -6.136  13.474  17.001  1.00  1.75           H  
ATOM   1866 3HE  MET A 118      -7.312  14.498  16.156  1.00  1.75           H  
ATOM   1867  N   TYR A 119      -9.363  11.507  18.275  1.00  2.04           N  
ATOM   1868  CA  TYR A 119     -10.422  11.217  17.314  1.00  2.04           C  
ATOM   1869  C   TYR A 119     -11.519  10.271  17.845  1.00  2.04           C  
ATOM   1870  O   TYR A 119     -12.703  10.460  17.551  1.00  2.04           O  
ATOM   1871  CB  TYR A 119      -9.835  10.562  16.054  1.00  2.04           C  
ATOM   1872  CG  TYR A 119      -8.901  11.423  15.203  1.00  2.04           C  
ATOM   1873  CD1 TYR A 119      -7.571  11.047  15.056  1.00  2.04           C  
ATOM   1874  CD2 TYR A 119      -9.366  12.565  14.571  1.00  2.04           C  
ATOM   1875  CE1 TYR A 119      -6.710  11.795  14.284  1.00  2.04           C  
ATOM   1876  CE2 TYR A 119      -8.503  13.321  13.791  1.00  2.04           C  
ATOM   1877  CZ  TYR A 119      -7.178  12.935  13.645  1.00  2.04           C  
ATOM   1878  OH  TYR A 119      -6.323  13.683  12.864  1.00  2.04           O  
ATOM   1879  H   TYR A 119      -8.462  11.025  18.207  1.00  2.04           H  
ATOM   1880  HA  TYR A 119     -10.897  12.158  17.041  1.00  2.04           H  
ATOM   1881 1HB  TYR A 119      -9.276   9.671  16.360  1.00  2.04           H  
ATOM   1882 2HB  TYR A 119     -10.650  10.221  15.421  1.00  2.04           H  
ATOM   1883  HD1 TYR A 119      -7.209  10.148  15.552  1.00  2.04           H  
ATOM   1884  HD2 TYR A 119     -10.408  12.865  14.683  1.00  2.04           H  
ATOM   1885  HE1 TYR A 119      -5.671  11.487  14.174  1.00  2.04           H  
ATOM   1886  HE2 TYR A 119      -8.867  14.218  13.289  1.00  2.04           H  
ATOM   1887  HH  TYR A 119      -6.752  14.507  12.620  1.00  2.04           H  
ATOM   1888  N   MET A 120     -11.120   9.238  18.592  1.00  2.41           N  
ATOM   1889  CA  MET A 120     -12.028   8.190  19.060  1.00  2.41           C  
ATOM   1890  C   MET A 120     -12.598   8.365  20.466  1.00  2.41           C  
ATOM   1891  O   MET A 120     -13.491   7.619  20.869  1.00  2.41           O  
ATOM   1892  CB  MET A 120     -11.315   6.854  18.991  1.00  2.41           C  
ATOM   1893  CG  MET A 120     -10.903   6.443  17.601  1.00  2.41           C  
ATOM   1894  SD  MET A 120     -12.309   6.275  16.508  1.00  2.41           S  
ATOM   1895  CE  MET A 120     -13.060   4.819  17.204  1.00  2.41           C  
ATOM   1896  H   MET A 120     -10.137   9.153  18.815  1.00  2.41           H  
ATOM   1897  HA  MET A 120     -12.875   8.163  18.377  1.00  2.41           H  
ATOM   1898 1HB  MET A 120     -10.422   6.885  19.619  1.00  2.41           H  
ATOM   1899 2HB  MET A 120     -11.968   6.092  19.382  1.00  2.41           H  
ATOM   1900 1HG  MET A 120     -10.218   7.189  17.189  1.00  2.41           H  
ATOM   1901 2HG  MET A 120     -10.382   5.494  17.651  1.00  2.41           H  
ATOM   1902 1HE  MET A 120     -13.969   4.589  16.664  1.00  2.41           H  
ATOM   1903 2HE  MET A 120     -12.367   3.984  17.127  1.00  2.41           H  
ATOM   1904 3HE  MET A 120     -13.305   5.000  18.246  1.00  2.41           H  
ATOM   1905  N   LYS A 121     -12.074   9.321  21.223  1.00  2.85           N  
ATOM   1906  CA  LYS A 121     -12.479   9.695  22.589  1.00  2.85           C  
ATOM   1907  C   LYS A 121     -12.150   8.653  23.678  1.00  2.85           C  
ATOM   1908  O   LYS A 121     -11.626   9.001  24.734  1.00  2.85           O  
ATOM   1909  CB  LYS A 121     -13.964  10.064  22.625  1.00  2.85           C  
ATOM   1910  CG  LYS A 121     -14.324  11.146  21.590  1.00  2.85           C  
ATOM   1911  CD  LYS A 121     -13.406  12.359  21.691  1.00  2.85           C  
ATOM   1912  CE  LYS A 121     -13.803  13.438  20.689  1.00  2.85           C  
ATOM   1913  NZ  LYS A 121     -12.766  14.498  20.580  1.00  2.85           N  
ATOM   1914  H   LYS A 121     -11.304   9.860  20.845  1.00  2.85           H  
ATOM   1915  HA  LYS A 121     -11.922  10.597  22.849  1.00  2.85           H  
ATOM   1916 1HB  LYS A 121     -14.582   9.187  22.451  1.00  2.85           H  
ATOM   1917 2HB  LYS A 121     -14.215  10.446  23.613  1.00  2.85           H  
ATOM   1918 1HG  LYS A 121     -14.246  10.737  20.582  1.00  2.85           H  
ATOM   1919 2HG  LYS A 121     -15.351  11.467  21.749  1.00  2.85           H  
ATOM   1920 1HD  LYS A 121     -13.440  12.770  22.700  1.00  2.85           H  
ATOM   1921 2HD  LYS A 121     -12.374  12.051  21.475  1.00  2.85           H  
ATOM   1922 1HE  LYS A 121     -13.945  12.984  19.707  1.00  2.85           H  
ATOM   1923 2HE  LYS A 121     -14.739  13.892  21.010  1.00  2.85           H  
ATOM   1924 1HZ  LYS A 121     -13.055  15.190  19.910  1.00  2.85           H  
ATOM   1925 2HZ  LYS A 121     -12.614  14.932  21.475  1.00  2.85           H  
ATOM   1926 3HZ  LYS A 121     -11.884  14.037  20.248  1.00  2.85           H  
ATOM   1927  N   LYS A 122     -12.448   7.384  23.417  1.00  3.26           N  
ATOM   1928  CA  LYS A 122     -12.202   6.285  24.351  1.00  3.26           C  
ATOM   1929  C   LYS A 122     -12.905   6.485  25.696  1.00  3.26           C  
ATOM   1930  O   LYS A 122     -14.134   6.540  25.761  1.00  3.26           O  
ATOM   1931  CB  LYS A 122     -10.696   6.091  24.602  1.00  3.26           C  
ATOM   1932  CG  LYS A 122      -9.815   5.759  23.413  1.00  3.26           C  
ATOM   1933  CD  LYS A 122      -8.408   5.512  23.941  1.00  3.26           C  
ATOM   1934  CE  LYS A 122      -7.375   5.178  22.875  1.00  3.26           C  
ATOM   1935  NZ  LYS A 122      -6.039   4.956  23.515  1.00  3.26           N  
ATOM   1936  H   LYS A 122     -12.893   7.198  22.527  1.00  3.26           H  
ATOM   1937  HA  LYS A 122     -12.593   5.369  23.917  1.00  3.26           H  
ATOM   1938 1HB  LYS A 122     -10.265   6.983  25.055  1.00  3.26           H  
ATOM   1939 2HB  LYS A 122     -10.562   5.266  25.306  1.00  3.26           H  
ATOM   1940 1HG  LYS A 122     -10.170   4.862  22.929  1.00  3.26           H  
ATOM   1941 2HG  LYS A 122      -9.815   6.577  22.694  1.00  3.26           H  
ATOM   1942 1HD  LYS A 122      -8.068   6.408  24.470  1.00  3.26           H  
ATOM   1943 2HD  LYS A 122      -8.441   4.688  24.655  1.00  3.26           H  
ATOM   1944 1HE  LYS A 122      -7.666   4.276  22.333  1.00  3.26           H  
ATOM   1945 2HE  LYS A 122      -7.293   6.007  22.171  1.00  3.26           H  
ATOM   1946 1HZ  LYS A 122      -5.311   4.749  22.831  1.00  3.26           H  
ATOM   1947 2HZ  LYS A 122      -5.753   5.794  24.009  1.00  3.26           H  
ATOM   1948 3HZ  LYS A 122      -6.080   4.197  24.157  1.00  3.26           H  
ATOM   1949  N   GLY A 123     -12.128   6.558  26.775  1.00  3.53           N  
ATOM   1950  CA  GLY A 123     -12.680   6.692  28.113  1.00  3.53           C  
ATOM   1951  C   GLY A 123     -12.114   5.609  29.021  1.00  3.53           C  
ATOM   1952  O   GLY A 123     -11.490   4.655  28.557  1.00  3.53           O  
ATOM   1953  H   GLY A 123     -11.127   6.535  26.670  1.00  3.53           H  
ATOM   1954 1HA  GLY A 123     -12.436   7.676  28.512  1.00  3.53           H  
ATOM   1955 2HA  GLY A 123     -13.766   6.617  28.078  1.00  3.53           H  
ATOM   1956  N   HIS A 124     -12.367   5.747  30.318  1.00  3.56           N  
ATOM   1957  CA  HIS A 124     -11.873   4.830  31.351  1.00  3.56           C  
ATOM   1958  C   HIS A 124     -12.493   3.431  31.305  1.00  3.56           C  
ATOM   1959  O   HIS A 124     -11.998   2.501  31.939  1.00  3.56           O  
ATOM   1960  CB  HIS A 124     -12.166   5.430  32.721  1.00  3.56           C  
ATOM   1961  CG  HIS A 124     -13.647   5.539  32.996  1.00  3.56           C  
ATOM   1962  ND1 HIS A 124     -14.441   6.517  32.423  1.00  3.56           N  
ATOM   1963  CD2 HIS A 124     -14.472   4.791  33.770  1.00  3.56           C  
ATOM   1964  CE1 HIS A 124     -15.689   6.365  32.837  1.00  3.56           C  
ATOM   1965  NE2 HIS A 124     -15.734   5.327  33.655  1.00  3.56           N  
ATOM   1966  H   HIS A 124     -12.905   6.550  30.615  1.00  3.56           H  
ATOM   1967  HA  HIS A 124     -10.794   4.718  31.243  1.00  3.56           H  
ATOM   1968 1HB  HIS A 124     -11.715   4.810  33.496  1.00  3.56           H  
ATOM   1969 2HB  HIS A 124     -11.725   6.424  32.792  1.00  3.56           H  
ATOM   1970  HD2 HIS A 124     -14.188   3.927  34.368  1.00  3.56           H  
ATOM   1971  HE1 HIS A 124     -16.536   6.988  32.553  1.00  3.56           H  
ATOM   1972  HE2 HIS A 124     -16.559   4.978  34.121  1.00  3.56           H  
ATOM   1973  N   ILE A 125     -13.584   3.300  30.567  1.00  3.35           N  
ATOM   1974  CA  ILE A 125     -14.324   2.056  30.445  1.00  3.35           C  
ATOM   1975  C   ILE A 125     -13.526   0.947  29.757  1.00  3.35           C  
ATOM   1976  O   ILE A 125     -13.547  -0.204  30.197  1.00  3.35           O  
ATOM   1977  CB  ILE A 125     -15.624   2.313  29.676  1.00  3.35           C  
ATOM   1978  CG1 ILE A 125     -16.528   3.202  30.526  1.00  3.35           C  
ATOM   1979  CG2 ILE A 125     -16.305   0.999  29.335  1.00  3.35           C  
ATOM   1980  CD1 ILE A 125     -17.709   3.760  29.785  1.00  3.35           C  
ATOM   1981  H   ILE A 125     -13.915   4.113  30.072  1.00  3.35           H  
ATOM   1982  HA  ILE A 125     -14.579   1.717  31.448  1.00  3.35           H  
ATOM   1983  HB  ILE A 125     -15.400   2.854  28.756  1.00  3.35           H  
ATOM   1984 1HG1 ILE A 125     -16.890   2.626  31.375  1.00  3.35           H  
ATOM   1985 2HG1 ILE A 125     -15.937   4.036  30.901  1.00  3.35           H  
ATOM   1986 1HG2 ILE A 125     -17.225   1.197  28.788  1.00  3.35           H  
ATOM   1987 2HG2 ILE A 125     -15.640   0.394  28.719  1.00  3.35           H  
ATOM   1988 3HG2 ILE A 125     -16.537   0.461  30.254  1.00  3.35           H  
ATOM   1989 1HD1 ILE A 125     -18.296   4.384  30.459  1.00  3.35           H  
ATOM   1990 2HD1 ILE A 125     -17.359   4.361  28.945  1.00  3.35           H  
ATOM   1991 3HD1 ILE A 125     -18.327   2.943  29.416  1.00  3.35           H  
ATOM   1992  N   GLY A 126     -12.854   1.280  28.657  1.00  2.99           N  
ATOM   1993  CA  GLY A 126     -12.075   0.291  27.924  1.00  2.99           C  
ATOM   1994  C   GLY A 126     -11.967   0.617  26.439  1.00  2.99           C  
ATOM   1995  O   GLY A 126     -12.508   1.615  25.963  1.00  2.99           O  
ATOM   1996  H   GLY A 126     -12.862   2.241  28.344  1.00  2.99           H  
ATOM   1997 1HA  GLY A 126     -11.076   0.234  28.356  1.00  2.99           H  
ATOM   1998 2HA  GLY A 126     -12.530  -0.690  28.047  1.00  2.99           H  
ATOM   1999  N   LYS A 127     -11.250  -0.234  25.709  1.00  2.57           N  
ATOM   2000  CA  LYS A 127     -11.051  -0.036  24.275  1.00  2.57           C  
ATOM   2001  C   LYS A 127     -12.187  -0.663  23.478  1.00  2.57           C  
ATOM   2002  O   LYS A 127     -12.725  -1.698  23.881  1.00  2.57           O  
ATOM   2003  CB  LYS A 127      -9.743  -0.683  23.799  1.00  2.57           C  
ATOM   2004  CG  LYS A 127      -8.452  -0.114  24.370  1.00  2.57           C  
ATOM   2005  CD  LYS A 127      -7.229  -0.807  23.719  1.00  2.57           C  
ATOM   2006  CE  LYS A 127      -5.916  -0.326  24.319  1.00  2.57           C  
ATOM   2007  NZ  LYS A 127      -4.720  -0.940  23.656  1.00  2.57           N  
ATOM   2008  H   LYS A 127     -10.835  -1.037  26.157  1.00  2.57           H  
ATOM   2009  HA  LYS A 127     -11.031   1.033  24.064  1.00  2.57           H  
ATOM   2010 1HB  LYS A 127      -9.765  -1.747  24.028  1.00  2.57           H  
ATOM   2011 2HB  LYS A 127      -9.684  -0.593  22.708  1.00  2.57           H  
ATOM   2012 1HG  LYS A 127      -8.405   0.958  24.164  1.00  2.57           H  
ATOM   2013 2HG  LYS A 127      -8.424  -0.266  25.448  1.00  2.57           H  
ATOM   2014 1HD  LYS A 127      -7.302  -1.887  23.844  1.00  2.57           H  
ATOM   2015 2HD  LYS A 127      -7.212  -0.589  22.643  1.00  2.57           H  
ATOM   2016 1HE  LYS A 127      -5.852   0.757  24.217  1.00  2.57           H  
ATOM   2017 2HE  LYS A 127      -5.899  -0.586  25.375  1.00  2.57           H  
ATOM   2018 1HZ  LYS A 127      -3.891  -0.577  24.103  1.00  2.57           H  
ATOM   2019 2HZ  LYS A 127      -4.725  -1.947  23.730  1.00  2.57           H  
ATOM   2020 3HZ  LYS A 127      -4.710  -0.674  22.654  1.00  2.57           H  
ATOM   2021  N   THR A 128     -12.499  -0.089  22.319  1.00  2.20           N  
ATOM   2022  CA  THR A 128     -13.468  -0.723  21.418  1.00  2.20           C  
ATOM   2023  C   THR A 128     -12.728  -1.476  20.323  1.00  2.20           C  
ATOM   2024  O   THR A 128     -11.532  -1.253  20.120  1.00  2.20           O  
ATOM   2025  CB  THR A 128     -14.412   0.298  20.756  1.00  2.20           C  
ATOM   2026  OG1 THR A 128     -13.688   1.157  19.838  1.00  2.20           O  
ATOM   2027  CG2 THR A 128     -15.034   1.161  21.832  1.00  2.20           C  
ATOM   2028  H   THR A 128     -12.055   0.800  22.092  1.00  2.20           H  
ATOM   2029  HA  THR A 128     -14.067  -1.437  21.983  1.00  2.20           H  
ATOM   2030  HB  THR A 128     -15.197  -0.224  20.212  1.00  2.20           H  
ATOM   2031  HG1 THR A 128     -14.289   1.853  19.533  1.00  2.20           H  
ATOM   2032 1HG2 THR A 128     -15.708   1.885  21.376  1.00  2.20           H  
ATOM   2033 2HG2 THR A 128     -15.591   0.530  22.525  1.00  2.20           H  
ATOM   2034 3HG2 THR A 128     -14.249   1.686  22.376  1.00  2.20           H  
ATOM   2035  N   SER A 129     -13.438  -2.330  19.575  1.00  1.92           N  
ATOM   2036  CA  SER A 129     -12.801  -3.054  18.471  1.00  1.92           C  
ATOM   2037  C   SER A 129     -12.338  -2.124  17.349  1.00  1.92           C  
ATOM   2038  O   SER A 129     -11.397  -2.427  16.620  1.00  1.92           O  
ATOM   2039  CB  SER A 129     -13.749  -4.100  17.921  1.00  1.92           C  
ATOM   2040  OG  SER A 129     -14.860  -3.507  17.306  1.00  1.92           O  
ATOM   2041  H   SER A 129     -14.414  -2.487  19.781  1.00  1.92           H  
ATOM   2042  HA  SER A 129     -11.922  -3.565  18.867  1.00  1.92           H  
ATOM   2043 1HB  SER A 129     -13.223  -4.728  17.203  1.00  1.92           H  
ATOM   2044 2HB  SER A 129     -14.083  -4.742  18.735  1.00  1.92           H  
ATOM   2045  HG  SER A 129     -14.549  -3.176  16.458  1.00  1.92           H  
ATOM   2046  N   GLN A 130     -12.953  -0.950  17.239  1.00  1.71           N  
ATOM   2047  CA  GLN A 130     -12.533  -0.028  16.195  1.00  1.71           C  
ATOM   2048  C   GLN A 130     -11.253   0.630  16.637  1.00  1.71           C  
ATOM   2049  O   GLN A 130     -10.314   0.766  15.854  1.00  1.71           O  
ATOM   2050  CB  GLN A 130     -13.585   1.038  15.900  1.00  1.71           C  
ATOM   2051  CG  GLN A 130     -13.188   1.961  14.750  1.00  1.71           C  
ATOM   2052  CD  GLN A 130     -14.257   2.976  14.410  1.00  1.71           C  
ATOM   2053  OE1 GLN A 130     -15.326   3.001  15.029  1.00  1.71           O  
ATOM   2054  NE2 GLN A 130     -13.978   3.829  13.432  1.00  1.71           N  
ATOM   2055  H   GLN A 130     -13.711  -0.718  17.864  1.00  1.71           H  
ATOM   2056  HA  GLN A 130     -12.335  -0.589  15.283  1.00  1.71           H  
ATOM   2057 1HB  GLN A 130     -14.532   0.564  15.651  1.00  1.71           H  
ATOM   2058 2HB  GLN A 130     -13.743   1.649  16.789  1.00  1.71           H  
ATOM   2059 1HG  GLN A 130     -12.286   2.499  15.036  1.00  1.71           H  
ATOM   2060 2HG  GLN A 130     -12.995   1.358  13.865  1.00  1.71           H  
ATOM   2061 1HE2 GLN A 130     -14.648   4.524  13.169  1.00  1.71           H  
ATOM   2062 2HE2 GLN A 130     -13.103   3.776  12.954  1.00  1.71           H  
ATOM   2063  N   GLN A 131     -11.191   1.003  17.910  1.00  1.55           N  
ATOM   2064  CA  GLN A 131     -10.002   1.657  18.423  1.00  1.55           C  
ATOM   2065  C   GLN A 131      -8.824   0.701  18.335  1.00  1.55           C  
ATOM   2066  O   GLN A 131      -7.737   1.096  17.925  1.00  1.55           O  
ATOM   2067  CB  GLN A 131     -10.268   2.075  19.850  1.00  1.55           C  
ATOM   2068  CG  GLN A 131     -11.289   3.166  19.923  1.00  1.55           C  
ATOM   2069  CD  GLN A 131     -11.867   3.332  21.275  1.00  1.55           C  
ATOM   2070  OE1 GLN A 131     -11.468   2.616  22.192  1.00  1.55           O  
ATOM   2071  NE2 GLN A 131     -12.848   4.210  21.412  1.00  1.55           N  
ATOM   2072  H   GLN A 131     -11.989   0.855  18.538  1.00  1.55           H  
ATOM   2073  HA  GLN A 131      -9.788   2.535  17.815  1.00  1.55           H  
ATOM   2074 1HB  GLN A 131     -10.627   1.220  20.418  1.00  1.55           H  
ATOM   2075 2HB  GLN A 131      -9.342   2.421  20.315  1.00  1.55           H  
ATOM   2076 1HG  GLN A 131     -10.793   4.085  19.654  1.00  1.55           H  
ATOM   2077 2HG  GLN A 131     -12.082   2.950  19.228  1.00  1.55           H  
ATOM   2078 1HE2 GLN A 131     -13.301   4.324  22.294  1.00  1.55           H  
ATOM   2079 2HE2 GLN A 131     -13.170   4.726  20.615  1.00  1.55           H  
ATOM   2080  N   GLN A 132      -9.060  -0.582  18.642  1.00  1.43           N  
ATOM   2081  CA  GLN A 132      -7.988  -1.564  18.572  1.00  1.43           C  
ATOM   2082  C   GLN A 132      -7.496  -1.693  17.141  1.00  1.43           C  
ATOM   2083  O   GLN A 132      -6.291  -1.668  16.889  1.00  1.43           O  
ATOM   2084  CB  GLN A 132      -8.477  -2.922  19.077  1.00  1.43           C  
ATOM   2085  CG  GLN A 132      -7.414  -4.035  19.102  1.00  1.43           C  
ATOM   2086  CD  GLN A 132      -6.281  -3.806  20.104  1.00  1.43           C  
ATOM   2087  OE1 GLN A 132      -6.475  -3.210  21.173  1.00  1.43           O  
ATOM   2088  NE2 GLN A 132      -5.088  -4.300  19.761  1.00  1.43           N  
ATOM   2089  H   GLN A 132      -9.982  -0.862  18.975  1.00  1.43           H  
ATOM   2090  HA  GLN A 132      -7.159  -1.225  19.194  1.00  1.43           H  
ATOM   2091 1HB  GLN A 132      -8.886  -2.808  20.082  1.00  1.43           H  
ATOM   2092 2HB  GLN A 132      -9.292  -3.263  18.435  1.00  1.43           H  
ATOM   2093 1HG  GLN A 132      -7.901  -4.974  19.351  1.00  1.43           H  
ATOM   2094 2HG  GLN A 132      -6.968  -4.107  18.103  1.00  1.43           H  
ATOM   2095 1HE2 GLN A 132      -4.300  -4.190  20.370  1.00  1.43           H  
ATOM   2096 2HE2 GLN A 132      -4.976  -4.797  18.864  1.00  1.43           H  
ATOM   2097  N   LEU A 133      -8.414  -1.770  16.179  1.00  1.32           N  
ATOM   2098  CA  LEU A 133      -7.975  -1.873  14.800  1.00  1.32           C  
ATOM   2099  C   LEU A 133      -7.206  -0.633  14.373  1.00  1.32           C  
ATOM   2100  O   LEU A 133      -6.186  -0.743  13.692  1.00  1.32           O  
ATOM   2101  CB  LEU A 133      -9.170  -2.120  13.880  1.00  1.32           C  
ATOM   2102  CG  LEU A 133      -9.792  -3.509  14.005  1.00  1.32           C  
ATOM   2103  CD1 LEU A 133     -11.084  -3.570  13.203  1.00  1.32           C  
ATOM   2104  CD2 LEU A 133      -8.783  -4.532  13.506  1.00  1.32           C  
ATOM   2105  H   LEU A 133      -9.414  -1.792  16.395  1.00  1.32           H  
ATOM   2106  HA  LEU A 133      -7.304  -2.730  14.722  1.00  1.32           H  
ATOM   2107 1HB  LEU A 133      -9.942  -1.385  14.117  1.00  1.32           H  
ATOM   2108 2HB  LEU A 133      -8.857  -1.976  12.852  1.00  1.32           H  
ATOM   2109  HG  LEU A 133     -10.025  -3.716  15.045  1.00  1.32           H  
ATOM   2110 1HD1 LEU A 133     -11.524  -4.562  13.298  1.00  1.32           H  
ATOM   2111 2HD1 LEU A 133     -11.781  -2.824  13.593  1.00  1.32           H  
ATOM   2112 3HD1 LEU A 133     -10.877  -3.363  12.161  1.00  1.32           H  
ATOM   2113 1HD2 LEU A 133      -9.206  -5.532  13.594  1.00  1.32           H  
ATOM   2114 2HD2 LEU A 133      -8.544  -4.328  12.463  1.00  1.32           H  
ATOM   2115 3HD2 LEU A 133      -7.870  -4.469  14.108  1.00  1.32           H  
ATOM   2116  N   LEU A 134      -7.640   0.547  14.810  1.00  1.22           N  
ATOM   2117  CA  LEU A 134      -6.917   1.754  14.451  1.00  1.22           C  
ATOM   2118  C   LEU A 134      -5.516   1.749  15.041  1.00  1.22           C  
ATOM   2119  O   LEU A 134      -4.553   2.082  14.349  1.00  1.22           O  
ATOM   2120  CB  LEU A 134      -7.686   2.979  14.934  1.00  1.22           C  
ATOM   2121  CG  LEU A 134      -8.984   3.249  14.190  1.00  1.22           C  
ATOM   2122  CD1 LEU A 134      -9.757   4.316  14.911  1.00  1.22           C  
ATOM   2123  CD2 LEU A 134      -8.656   3.670  12.777  1.00  1.22           C  
ATOM   2124  H   LEU A 134      -8.491   0.608  15.370  1.00  1.22           H  
ATOM   2125  HA  LEU A 134      -6.837   1.796  13.367  1.00  1.22           H  
ATOM   2126 1HB  LEU A 134      -7.929   2.840  15.986  1.00  1.22           H  
ATOM   2127 2HB  LEU A 134      -7.047   3.856  14.843  1.00  1.22           H  
ATOM   2128  HG  LEU A 134      -9.588   2.351  14.160  1.00  1.22           H  
ATOM   2129 1HD1 LEU A 134     -10.690   4.510  14.384  1.00  1.22           H  
ATOM   2130 2HD1 LEU A 134      -9.973   3.966  15.912  1.00  1.22           H  
ATOM   2131 3HD1 LEU A 134      -9.170   5.231  14.961  1.00  1.22           H  
ATOM   2132 1HD2 LEU A 134      -9.581   3.863  12.235  1.00  1.22           H  
ATOM   2133 2HD2 LEU A 134      -8.049   4.577  12.798  1.00  1.22           H  
ATOM   2134 3HD2 LEU A 134      -8.103   2.873  12.282  1.00  1.22           H  
ATOM   2135  N   GLU A 135      -5.373   1.290  16.286  1.00  1.13           N  
ATOM   2136  CA  GLU A 135      -4.053   1.241  16.900  1.00  1.13           C  
ATOM   2137  C   GLU A 135      -3.139   0.283  16.146  1.00  1.13           C  
ATOM   2138  O   GLU A 135      -1.968   0.592  15.900  1.00  1.13           O  
ATOM   2139  CB  GLU A 135      -4.166   0.797  18.367  1.00  1.13           C  
ATOM   2140  CG  GLU A 135      -4.803   1.818  19.322  1.00  1.13           C  
ATOM   2141  CD  GLU A 135      -5.009   1.269  20.724  1.00  1.13           C  
ATOM   2142  OE1 GLU A 135      -4.682   0.119  20.958  1.00  1.13           O  
ATOM   2143  OE2 GLU A 135      -5.519   1.987  21.558  1.00  1.13           O  
ATOM   2144  H   GLU A 135      -6.196   1.013  16.823  1.00  1.13           H  
ATOM   2145  HA  GLU A 135      -3.607   2.228  16.855  1.00  1.13           H  
ATOM   2146 1HB  GLU A 135      -4.772  -0.108  18.417  1.00  1.13           H  
ATOM   2147 2HB  GLU A 135      -3.178   0.544  18.749  1.00  1.13           H  
ATOM   2148 1HG  GLU A 135      -4.148   2.686  19.391  1.00  1.13           H  
ATOM   2149 2HG  GLU A 135      -5.749   2.153  18.919  1.00  1.13           H  
ATOM   2150  N   GLU A 136      -3.680  -0.865  15.731  1.00  1.06           N  
ATOM   2151  CA  GLU A 136      -2.882  -1.842  15.003  1.00  1.06           C  
ATOM   2152  C   GLU A 136      -2.495  -1.323  13.623  1.00  1.06           C  
ATOM   2153  O   GLU A 136      -1.361  -1.506  13.177  1.00  1.06           O  
ATOM   2154  CB  GLU A 136      -3.649  -3.165  14.870  1.00  1.06           C  
ATOM   2155  CG  GLU A 136      -3.850  -3.910  16.201  1.00  1.06           C  
ATOM   2156  CD  GLU A 136      -4.666  -5.182  16.087  1.00  1.06           C  
ATOM   2157  OE1 GLU A 136      -5.057  -5.542  14.995  1.00  1.06           O  
ATOM   2158  OE2 GLU A 136      -4.941  -5.768  17.117  1.00  1.06           O  
ATOM   2159  H   GLU A 136      -4.654  -1.073  15.965  1.00  1.06           H  
ATOM   2160  HA  GLU A 136      -1.968  -2.027  15.567  1.00  1.06           H  
ATOM   2161 1HB  GLU A 136      -4.636  -2.966  14.448  1.00  1.06           H  
ATOM   2162 2HB  GLU A 136      -3.124  -3.826  14.180  1.00  1.06           H  
ATOM   2163 1HG  GLU A 136      -2.869  -4.163  16.604  1.00  1.06           H  
ATOM   2164 2HG  GLU A 136      -4.331  -3.240  16.908  1.00  1.06           H  
ATOM   2165  N   ARG A 137      -3.422  -0.647  12.948  1.00  1.00           N  
ATOM   2166  CA  ARG A 137      -3.155  -0.141  11.612  1.00  1.00           C  
ATOM   2167  C   ARG A 137      -2.156   1.003  11.634  1.00  1.00           C  
ATOM   2168  O   ARG A 137      -1.235   1.049  10.809  1.00  1.00           O  
ATOM   2169  CB  ARG A 137      -4.464   0.285  10.977  1.00  1.00           C  
ATOM   2170  CG  ARG A 137      -5.368  -0.906  10.642  1.00  1.00           C  
ATOM   2171  CD  ARG A 137      -6.735  -0.512  10.229  1.00  1.00           C  
ATOM   2172  NE  ARG A 137      -7.565  -1.692   9.984  1.00  1.00           N  
ATOM   2173  CZ  ARG A 137      -8.904  -1.685   9.832  1.00  1.00           C  
ATOM   2174  NH1 ARG A 137      -9.569  -0.554   9.890  1.00  1.00           N  
ATOM   2175  NH2 ARG A 137      -9.548  -2.820   9.626  1.00  1.00           N  
ATOM   2176  H   ARG A 137      -4.349  -0.519  13.354  1.00  1.00           H  
ATOM   2177  HA  ARG A 137      -2.737  -0.953  11.019  1.00  1.00           H  
ATOM   2178 1HB  ARG A 137      -5.006   0.937  11.665  1.00  1.00           H  
ATOM   2179 2HB  ARG A 137      -4.272   0.846  10.065  1.00  1.00           H  
ATOM   2180 1HG  ARG A 137      -4.920  -1.459   9.817  1.00  1.00           H  
ATOM   2181 2HG  ARG A 137      -5.442  -1.564  11.505  1.00  1.00           H  
ATOM   2182 1HD  ARG A 137      -7.197   0.073  11.028  1.00  1.00           H  
ATOM   2183 2HD  ARG A 137      -6.694   0.079   9.315  1.00  1.00           H  
ATOM   2184  HE  ARG A 137      -7.096  -2.586   9.932  1.00  1.00           H  
ATOM   2185 1HH1 ARG A 137      -9.073   0.313  10.041  1.00  1.00           H  
ATOM   2186 2HH1 ARG A 137     -10.572  -0.551   9.776  1.00  1.00           H  
ATOM   2187 1HH2 ARG A 137      -9.037  -3.691   9.582  1.00  1.00           H  
ATOM   2188 2HH2 ARG A 137     -10.551  -2.817   9.513  1.00  1.00           H  
ATOM   2189  N   GLU A 138      -2.280   1.902  12.607  1.00  0.94           N  
ATOM   2190  CA  GLU A 138      -1.334   2.999  12.690  1.00  0.94           C  
ATOM   2191  C   GLU A 138       0.066   2.490  13.049  1.00  0.94           C  
ATOM   2192  O   GLU A 138       1.061   2.912  12.453  1.00  0.94           O  
ATOM   2193  CB  GLU A 138      -1.814   4.022  13.717  1.00  0.94           C  
ATOM   2194  CG  GLU A 138      -3.016   4.937  13.324  1.00  0.94           C  
ATOM   2195  CD  GLU A 138      -2.770   5.906  12.127  1.00  0.94           C  
ATOM   2196  OE1 GLU A 138      -1.736   6.581  12.072  1.00  0.94           O  
ATOM   2197  OE2 GLU A 138      -3.647   5.992  11.299  1.00  0.94           O  
ATOM   2198  H   GLU A 138      -3.049   1.840  13.276  1.00  0.94           H  
ATOM   2199  HA  GLU A 138      -1.281   3.484  11.717  1.00  0.94           H  
ATOM   2200 1HB  GLU A 138      -2.138   3.474  14.607  1.00  0.94           H  
ATOM   2201 2HB  GLU A 138      -1.021   4.620  14.023  1.00  0.94           H  
ATOM   2202 1HG  GLU A 138      -3.864   4.296  13.081  1.00  0.94           H  
ATOM   2203 2HG  GLU A 138      -3.290   5.527  14.195  1.00  0.94           H  
ATOM   2204  N   LEU A 139       0.134   1.505  13.945  1.00  0.89           N  
ATOM   2205  CA  LEU A 139       1.397   0.915  14.361  1.00  0.89           C  
ATOM   2206  C   LEU A 139       2.093   0.199  13.204  1.00  0.89           C  
ATOM   2207  O   LEU A 139       3.295   0.390  12.978  1.00  0.89           O  
ATOM   2208  CB  LEU A 139       1.129  -0.035  15.521  1.00  0.89           C  
ATOM   2209  CG  LEU A 139       2.283  -0.792  16.087  1.00  0.89           C  
ATOM   2210  CD1 LEU A 139       3.332   0.147  16.590  1.00  0.89           C  
ATOM   2211  CD2 LEU A 139       1.766  -1.629  17.226  1.00  0.89           C  
ATOM   2212  H   LEU A 139      -0.715   1.180  14.409  1.00  0.89           H  
ATOM   2213  HA  LEU A 139       2.044   1.716  14.713  1.00  0.89           H  
ATOM   2214 1HB  LEU A 139       0.680   0.533  16.325  1.00  0.89           H  
ATOM   2215 2HB  LEU A 139       0.394  -0.770  15.189  1.00  0.89           H  
ATOM   2216  HG  LEU A 139       2.720  -1.431  15.322  1.00  0.89           H  
ATOM   2217 1HD1 LEU A 139       4.126  -0.435  17.014  1.00  0.89           H  
ATOM   2218 2HD1 LEU A 139       3.713   0.763  15.777  1.00  0.89           H  
ATOM   2219 3HD1 LEU A 139       2.916   0.758  17.342  1.00  0.89           H  
ATOM   2220 1HD2 LEU A 139       2.585  -2.177  17.634  1.00  0.89           H  
ATOM   2221 2HD2 LEU A 139       1.338  -0.991  17.996  1.00  0.89           H  
ATOM   2222 3HD2 LEU A 139       1.005  -2.322  16.865  1.00  0.89           H  
ATOM   2223  N   ARG A 140       1.343  -0.613  12.452  1.00  0.85           N  
ATOM   2224  CA  ARG A 140       1.905  -1.339  11.319  1.00  0.85           C  
ATOM   2225  C   ARG A 140       2.434  -0.379  10.260  1.00  0.85           C  
ATOM   2226  O   ARG A 140       3.481  -0.637   9.650  1.00  0.85           O  
ATOM   2227  CB  ARG A 140       0.857  -2.255  10.714  1.00  0.85           C  
ATOM   2228  CG  ARG A 140       0.510  -3.463  11.576  1.00  0.85           C  
ATOM   2229  CD  ARG A 140      -0.636  -4.222  11.030  1.00  0.85           C  
ATOM   2230  NE  ARG A 140      -1.023  -5.314  11.910  1.00  0.85           N  
ATOM   2231  CZ  ARG A 140      -2.116  -6.084  11.743  1.00  0.85           C  
ATOM   2232  NH1 ARG A 140      -2.910  -5.889  10.713  1.00  0.85           N  
ATOM   2233  NH2 ARG A 140      -2.392  -7.034  12.619  1.00  0.85           N  
ATOM   2234  H   ARG A 140       0.357  -0.752  12.679  1.00  0.85           H  
ATOM   2235  HA  ARG A 140       2.732  -1.948  11.680  1.00  0.85           H  
ATOM   2236 1HB  ARG A 140      -0.065  -1.688  10.561  1.00  0.85           H  
ATOM   2237 2HB  ARG A 140       1.193  -2.611   9.743  1.00  0.85           H  
ATOM   2238 1HG  ARG A 140       1.367  -4.134  11.595  1.00  0.85           H  
ATOM   2239 2HG  ARG A 140       0.287  -3.154  12.590  1.00  0.85           H  
ATOM   2240 1HD  ARG A 140      -1.490  -3.550  10.927  1.00  0.85           H  
ATOM   2241 2HD  ARG A 140      -0.376  -4.637  10.059  1.00  0.85           H  
ATOM   2242  HE  ARG A 140      -0.442  -5.494  12.717  1.00  0.85           H  
ATOM   2243 1HH1 ARG A 140      -2.700  -5.163  10.044  1.00  0.85           H  
ATOM   2244 2HH1 ARG A 140      -3.731  -6.466  10.596  1.00  0.85           H  
ATOM   2245 1HH2 ARG A 140      -1.790  -7.178  13.417  1.00  0.85           H  
ATOM   2246 2HH2 ARG A 140      -3.217  -7.604  12.502  1.00  0.85           H  
ATOM   2247  N   ASN A 141       1.743   0.748  10.054  1.00  0.81           N  
ATOM   2248  CA  ASN A 141       2.200   1.720   9.075  1.00  0.81           C  
ATOM   2249  C   ASN A 141       3.414   2.497   9.576  1.00  0.81           C  
ATOM   2250  O   ASN A 141       4.314   2.799   8.781  1.00  0.81           O  
ATOM   2251  CB  ASN A 141       1.061   2.627   8.660  1.00  0.81           C  
ATOM   2252  CG  ASN A 141       0.137   1.936   7.690  1.00  0.81           C  
ATOM   2253  OD1 ASN A 141       0.469   1.850   6.504  1.00  0.81           O  
ATOM   2254  ND2 ASN A 141      -0.973   1.442   8.152  1.00  0.81           N  
ATOM   2255  H   ASN A 141       0.866   0.918  10.554  1.00  0.81           H  
ATOM   2256  HA  ASN A 141       2.518   1.177   8.186  1.00  0.81           H  
ATOM   2257 1HB  ASN A 141       0.492   2.922   9.548  1.00  0.81           H  
ATOM   2258 2HB  ASN A 141       1.454   3.536   8.200  1.00  0.81           H  
ATOM   2259 1HD2 ASN A 141      -1.609   0.973   7.540  1.00  0.81           H  
ATOM   2260 2HD2 ASN A 141      -1.180   1.524   9.141  1.00  0.81           H  
ATOM   2261  N   PHE A 142       3.483   2.762  10.893  1.00  0.78           N  
ATOM   2262  CA  PHE A 142       4.644   3.444  11.463  1.00  0.78           C  
ATOM   2263  C   PHE A 142       5.873   2.601  11.169  1.00  0.78           C  
ATOM   2264  O   PHE A 142       6.881   3.085  10.641  1.00  0.78           O  
ATOM   2265  CB  PHE A 142       4.553   3.561  12.993  1.00  0.78           C  
ATOM   2266  CG  PHE A 142       5.736   4.268  13.628  1.00  0.78           C  
ATOM   2267  CD1 PHE A 142       5.758   5.651  13.768  1.00  0.78           C  
ATOM   2268  CD2 PHE A 142       6.844   3.546  14.047  1.00  0.78           C  
ATOM   2269  CE1 PHE A 142       6.856   6.279  14.333  1.00  0.78           C  
ATOM   2270  CE2 PHE A 142       7.945   4.172  14.604  1.00  0.78           C  
ATOM   2271  CZ  PHE A 142       7.950   5.541  14.749  1.00  0.78           C  
ATOM   2272  H   PHE A 142       2.703   2.519  11.505  1.00  0.78           H  
ATOM   2273  HA  PHE A 142       4.746   4.428  11.006  1.00  0.78           H  
ATOM   2274 1HB  PHE A 142       3.653   4.082  13.273  1.00  0.78           H  
ATOM   2275 2HB  PHE A 142       4.485   2.572  13.430  1.00  0.78           H  
ATOM   2276  HD1 PHE A 142       4.901   6.239  13.429  1.00  0.78           H  
ATOM   2277  HD2 PHE A 142       6.832   2.471  13.929  1.00  0.78           H  
ATOM   2278  HE1 PHE A 142       6.867   7.362  14.439  1.00  0.78           H  
ATOM   2279  HE2 PHE A 142       8.801   3.586  14.926  1.00  0.78           H  
ATOM   2280  HZ  PHE A 142       8.814   6.044  15.185  1.00  0.78           H  
ATOM   2281  N   LYS A 143       5.770   1.315  11.536  1.00  0.76           N  
ATOM   2282  CA  LYS A 143       6.842   0.345  11.386  1.00  0.76           C  
ATOM   2283  C   LYS A 143       7.242   0.139   9.935  1.00  0.76           C  
ATOM   2284  O   LYS A 143       8.428   0.201   9.606  1.00  0.76           O  
ATOM   2285  CB  LYS A 143       6.437  -0.986  12.010  1.00  0.76           C  
ATOM   2286  CG  LYS A 143       7.508  -2.056  11.918  1.00  0.76           C  
ATOM   2287  CD  LYS A 143       7.088  -3.337  12.608  1.00  0.76           C  
ATOM   2288  CE  LYS A 143       5.985  -4.038  11.821  1.00  0.76           C  
ATOM   2289  NZ  LYS A 143       5.680  -5.383  12.384  1.00  0.76           N  
ATOM   2290  H   LYS A 143       4.892   1.000  11.955  1.00  0.76           H  
ATOM   2291  HA  LYS A 143       7.715   0.720  11.918  1.00  0.76           H  
ATOM   2292 1HB  LYS A 143       6.185  -0.834  13.059  1.00  0.76           H  
ATOM   2293 2HB  LYS A 143       5.538  -1.357  11.512  1.00  0.76           H  
ATOM   2294 1HG  LYS A 143       7.674  -2.274  10.871  1.00  0.76           H  
ATOM   2295 2HG  LYS A 143       8.435  -1.697  12.347  1.00  0.76           H  
ATOM   2296 1HD  LYS A 143       7.946  -4.011  12.698  1.00  0.76           H  
ATOM   2297 2HD  LYS A 143       6.723  -3.110  13.613  1.00  0.76           H  
ATOM   2298 1HE  LYS A 143       5.082  -3.427  11.854  1.00  0.76           H  
ATOM   2299 2HE  LYS A 143       6.298  -4.150  10.783  1.00  0.76           H  
ATOM   2300 1HZ  LYS A 143       4.955  -5.829  11.856  1.00  0.76           H  
ATOM   2301 2HZ  LYS A 143       6.518  -5.977  12.363  1.00  0.76           H  
ATOM   2302 3HZ  LYS A 143       5.391  -5.314  13.350  1.00  0.76           H  
ATOM   2303  N   THR A 144       6.256  -0.066   9.054  1.00  0.74           N  
ATOM   2304  CA  THR A 144       6.534  -0.293   7.644  1.00  0.74           C  
ATOM   2305  C   THR A 144       7.277   0.893   7.056  1.00  0.74           C  
ATOM   2306  O   THR A 144       8.265   0.722   6.335  1.00  0.74           O  
ATOM   2307  CB  THR A 144       5.226  -0.511   6.858  1.00  0.74           C  
ATOM   2308  OG1 THR A 144       4.554  -1.674   7.368  1.00  0.74           O  
ATOM   2309  CG2 THR A 144       5.512  -0.686   5.370  1.00  0.74           C  
ATOM   2310  H   THR A 144       5.285  -0.102   9.365  1.00  0.74           H  
ATOM   2311  HA  THR A 144       7.162  -1.178   7.548  1.00  0.74           H  
ATOM   2312  HB  THR A 144       4.577   0.355   6.995  1.00  0.74           H  
ATOM   2313  HG1 THR A 144       4.242  -1.477   8.283  1.00  0.74           H  
ATOM   2314 1HG2 THR A 144       4.576  -0.833   4.835  1.00  0.74           H  
ATOM   2315 2HG2 THR A 144       6.009   0.208   4.995  1.00  0.74           H  
ATOM   2316 3HG2 THR A 144       6.156  -1.550   5.219  1.00  0.74           H  
ATOM   2317  N   THR A 145       6.807   2.099   7.373  1.00  0.72           N  
ATOM   2318  CA  THR A 145       7.423   3.303   6.867  1.00  0.72           C  
ATOM   2319  C   THR A 145       8.842   3.428   7.390  1.00  0.72           C  
ATOM   2320  O   THR A 145       9.767   3.668   6.614  1.00  0.72           O  
ATOM   2321  CB  THR A 145       6.606   4.525   7.280  1.00  0.72           C  
ATOM   2322  OG1 THR A 145       5.295   4.411   6.734  1.00  0.72           O  
ATOM   2323  CG2 THR A 145       7.276   5.806   6.786  1.00  0.72           C  
ATOM   2324  H   THR A 145       5.986   2.191   7.972  1.00  0.72           H  
ATOM   2325  HA  THR A 145       7.458   3.249   5.780  1.00  0.72           H  
ATOM   2326  HB  THR A 145       6.522   4.547   8.360  1.00  0.72           H  
ATOM   2327  HG1 THR A 145       4.782   3.788   7.307  1.00  0.72           H  
ATOM   2328 1HG2 THR A 145       6.686   6.665   7.092  1.00  0.72           H  
ATOM   2329 2HG2 THR A 145       8.261   5.870   7.224  1.00  0.72           H  
ATOM   2330 3HG2 THR A 145       7.357   5.789   5.703  1.00  0.72           H  
ATOM   2331  N   LEU A 146       9.034   3.206   8.691  1.00  0.71           N  
ATOM   2332  CA  LEU A 146      10.359   3.304   9.276  1.00  0.71           C  
ATOM   2333  C   LEU A 146      11.319   2.363   8.573  1.00  0.71           C  
ATOM   2334  O   LEU A 146      12.406   2.763   8.161  1.00  0.71           O  
ATOM   2335  CB  LEU A 146      10.322   2.957  10.762  1.00  0.71           C  
ATOM   2336  CG  LEU A 146      11.653   2.974  11.437  1.00  0.71           C  
ATOM   2337  CD1 LEU A 146      12.236   4.392  11.397  1.00  0.71           C  
ATOM   2338  CD2 LEU A 146      11.510   2.469  12.824  1.00  0.71           C  
ATOM   2339  H   LEU A 146       8.241   2.997   9.300  1.00  0.71           H  
ATOM   2340  HA  LEU A 146      10.720   4.322   9.160  1.00  0.71           H  
ATOM   2341 1HB  LEU A 146       9.665   3.662  11.272  1.00  0.71           H  
ATOM   2342 2HB  LEU A 146       9.901   1.958  10.876  1.00  0.71           H  
ATOM   2343  HG  LEU A 146      12.310   2.327  10.906  1.00  0.71           H  
ATOM   2344 1HD1 LEU A 146      13.212   4.397  11.873  1.00  0.71           H  
ATOM   2345 2HD1 LEU A 146      12.337   4.715  10.360  1.00  0.71           H  
ATOM   2346 3HD1 LEU A 146      11.569   5.070  11.923  1.00  0.71           H  
ATOM   2347 1HD2 LEU A 146      12.476   2.455  13.277  1.00  0.71           H  
ATOM   2348 2HD2 LEU A 146      10.838   3.113  13.389  1.00  0.71           H  
ATOM   2349 3HD2 LEU A 146      11.113   1.457  12.789  1.00  0.71           H  
ATOM   2350  N   ILE A 147      10.915   1.110   8.407  1.00  0.70           N  
ATOM   2351  CA  ILE A 147      11.781   0.131   7.780  1.00  0.70           C  
ATOM   2352  C   ILE A 147      12.127   0.524   6.352  1.00  0.70           C  
ATOM   2353  O   ILE A 147      13.292   0.441   5.950  1.00  0.70           O  
ATOM   2354  CB  ILE A 147      11.147  -1.263   7.816  1.00  0.70           C  
ATOM   2355  CG1 ILE A 147      11.099  -1.751   9.274  1.00  0.70           C  
ATOM   2356  CG2 ILE A 147      11.946  -2.211   6.945  1.00  0.70           C  
ATOM   2357  CD1 ILE A 147      10.250  -2.963   9.492  1.00  0.70           C  
ATOM   2358  H   ILE A 147       9.995   0.825   8.747  1.00  0.70           H  
ATOM   2359  HA  ILE A 147      12.706   0.083   8.348  1.00  0.70           H  
ATOM   2360  HB  ILE A 147      10.116  -1.201   7.452  1.00  0.70           H  
ATOM   2361 1HG1 ILE A 147      12.110  -1.977   9.595  1.00  0.70           H  
ATOM   2362 2HG1 ILE A 147      10.707  -0.944   9.896  1.00  0.70           H  
ATOM   2363 1HG2 ILE A 147      11.491  -3.198   6.970  1.00  0.70           H  
ATOM   2364 2HG2 ILE A 147      11.950  -1.839   5.920  1.00  0.70           H  
ATOM   2365 3HG2 ILE A 147      12.971  -2.270   7.315  1.00  0.70           H  
ATOM   2366 1HD1 ILE A 147      10.268  -3.234  10.548  1.00  0.70           H  
ATOM   2367 2HD1 ILE A 147       9.229  -2.740   9.188  1.00  0.70           H  
ATOM   2368 3HD1 ILE A 147      10.633  -3.789   8.899  1.00  0.70           H  
ATOM   2369  N   ASN A 148      11.137   0.970   5.577  1.00  0.70           N  
ATOM   2370  CA  ASN A 148      11.420   1.373   4.209  1.00  0.70           C  
ATOM   2371  C   ASN A 148      12.409   2.546   4.160  1.00  0.70           C  
ATOM   2372  O   ASN A 148      13.358   2.529   3.372  1.00  0.70           O  
ATOM   2373  CB  ASN A 148      10.127   1.733   3.501  1.00  0.70           C  
ATOM   2374  CG  ASN A 148       9.279   0.522   3.151  1.00  0.70           C  
ATOM   2375  OD1 ASN A 148       9.766  -0.615   3.110  1.00  0.70           O  
ATOM   2376  ND2 ASN A 148       8.018   0.753   2.879  1.00  0.70           N  
ATOM   2377  H   ASN A 148      10.180   1.021   5.933  1.00  0.70           H  
ATOM   2378  HA  ASN A 148      11.884   0.533   3.692  1.00  0.70           H  
ATOM   2379 1HB  ASN A 148       9.541   2.392   4.149  1.00  0.70           H  
ATOM   2380 2HB  ASN A 148      10.353   2.286   2.590  1.00  0.70           H  
ATOM   2381 1HD2 ASN A 148       7.421  -0.006   2.622  1.00  0.70           H  
ATOM   2382 2HD2 ASN A 148       7.662   1.685   2.919  1.00  0.70           H  
ATOM   2383  N   LEU A 149      12.249   3.521   5.059  1.00  0.70           N  
ATOM   2384  CA  LEU A 149      13.144   4.676   5.093  1.00  0.70           C  
ATOM   2385  C   LEU A 149      14.563   4.239   5.429  1.00  0.70           C  
ATOM   2386  O   LEU A 149      15.541   4.673   4.802  1.00  0.70           O  
ATOM   2387  CB  LEU A 149      12.654   5.643   6.167  1.00  0.70           C  
ATOM   2388  CG  LEU A 149      11.341   6.353   5.894  1.00  0.70           C  
ATOM   2389  CD1 LEU A 149      10.888   7.012   7.150  1.00  0.70           C  
ATOM   2390  CD2 LEU A 149      11.531   7.385   4.823  1.00  0.70           C  
ATOM   2391  H   LEU A 149      11.460   3.482   5.707  1.00  0.70           H  
ATOM   2392  HA  LEU A 149      13.138   5.158   4.119  1.00  0.70           H  
ATOM   2393 1HB  LEU A 149      12.544   5.098   7.103  1.00  0.70           H  
ATOM   2394 2HB  LEU A 149      13.412   6.399   6.305  1.00  0.70           H  
ATOM   2395  HG  LEU A 149      10.597   5.640   5.578  1.00  0.70           H  
ATOM   2396 1HD1 LEU A 149       9.956   7.506   6.967  1.00  0.70           H  
ATOM   2397 2HD1 LEU A 149      10.756   6.271   7.928  1.00  0.70           H  
ATOM   2398 3HD1 LEU A 149      11.629   7.725   7.449  1.00  0.70           H  
ATOM   2399 1HD2 LEU A 149      10.585   7.895   4.640  1.00  0.70           H  
ATOM   2400 2HD2 LEU A 149      12.280   8.109   5.149  1.00  0.70           H  
ATOM   2401 3HD2 LEU A 149      11.866   6.897   3.909  1.00  0.70           H  
ATOM   2402  N   ILE A 150      14.666   3.305   6.369  1.00  0.72           N  
ATOM   2403  CA  ILE A 150      15.947   2.781   6.786  1.00  0.72           C  
ATOM   2404  C   ILE A 150      16.682   2.078   5.679  1.00  0.72           C  
ATOM   2405  O   ILE A 150      17.883   2.306   5.503  1.00  0.72           O  
ATOM   2406  CB  ILE A 150      15.789   1.829   7.967  1.00  0.72           C  
ATOM   2407  CG1 ILE A 150      15.382   2.601   9.201  1.00  0.72           C  
ATOM   2408  CG2 ILE A 150      17.081   1.070   8.185  1.00  0.72           C  
ATOM   2409  CD1 ILE A 150      14.903   1.724  10.257  1.00  0.72           C  
ATOM   2410  H   ILE A 150      13.821   2.977   6.843  1.00  0.72           H  
ATOM   2411  HA  ILE A 150      16.550   3.618   7.111  1.00  0.72           H  
ATOM   2412  HB  ILE A 150      14.991   1.121   7.755  1.00  0.72           H  
ATOM   2413 1HG1 ILE A 150      16.250   3.137   9.576  1.00  0.72           H  
ATOM   2414 2HG1 ILE A 150      14.613   3.324   8.954  1.00  0.72           H  
ATOM   2415 1HG2 ILE A 150      16.969   0.382   9.022  1.00  0.72           H  
ATOM   2416 2HG2 ILE A 150      17.336   0.501   7.290  1.00  0.72           H  
ATOM   2417 3HG2 ILE A 150      17.867   1.771   8.393  1.00  0.72           H  
ATOM   2418 1HD1 ILE A 150      14.647   2.314  11.123  1.00  0.72           H  
ATOM   2419 2HD1 ILE A 150      14.032   1.194   9.900  1.00  0.72           H  
ATOM   2420 3HD1 ILE A 150      15.661   1.017  10.505  1.00  0.72           H  
ATOM   2421  N   ASN A 151      15.956   1.227   4.944  1.00  0.74           N  
ATOM   2422  CA  ASN A 151      16.510   0.470   3.836  1.00  0.74           C  
ATOM   2423  C   ASN A 151      16.862   1.332   2.620  1.00  0.74           C  
ATOM   2424  O   ASN A 151      17.789   1.003   1.877  1.00  0.74           O  
ATOM   2425  CB  ASN A 151      15.545  -0.632   3.453  1.00  0.74           C  
ATOM   2426  CG  ASN A 151      15.528  -1.742   4.472  1.00  0.74           C  
ATOM   2427  OD1 ASN A 151      16.488  -1.924   5.233  1.00  0.74           O  
ATOM   2428  ND2 ASN A 151      14.468  -2.502   4.492  1.00  0.74           N  
ATOM   2429  H   ASN A 151      14.972   1.094   5.183  1.00  0.74           H  
ATOM   2430  HA  ASN A 151      17.438   0.012   4.176  1.00  0.74           H  
ATOM   2431 1HB  ASN A 151      14.538  -0.211   3.373  1.00  0.74           H  
ATOM   2432 2HB  ASN A 151      15.815  -1.036   2.479  1.00  0.74           H  
ATOM   2433 1HD2 ASN A 151      14.413  -3.262   5.139  1.00  0.74           H  
ATOM   2434 2HD2 ASN A 151      13.714  -2.324   3.859  1.00  0.74           H  
ATOM   2435  N   ASN A 152      16.129   2.428   2.401  1.00  0.78           N  
ATOM   2436  CA  ASN A 152      16.401   3.296   1.258  1.00  0.78           C  
ATOM   2437  C   ASN A 152      17.687   4.112   1.438  1.00  0.78           C  
ATOM   2438  O   ASN A 152      18.456   4.300   0.493  1.00  0.78           O  
ATOM   2439  CB  ASN A 152      15.228   4.229   1.026  1.00  0.78           C  
ATOM   2440  CG  ASN A 152      14.018   3.530   0.459  1.00  0.78           C  
ATOM   2441  OD1 ASN A 152      14.112   2.460  -0.157  1.00  0.78           O  
ATOM   2442  ND2 ASN A 152      12.870   4.125   0.659  1.00  0.78           N  
ATOM   2443  H   ASN A 152      15.340   2.643   3.012  1.00  0.78           H  
ATOM   2444  HA  ASN A 152      16.533   2.669   0.377  1.00  0.78           H  
ATOM   2445 1HB  ASN A 152      14.948   4.687   1.979  1.00  0.78           H  
ATOM   2446 2HB  ASN A 152      15.527   5.029   0.352  1.00  0.78           H  
ATOM   2447 1HD2 ASN A 152      12.029   3.715   0.311  1.00  0.78           H  
ATOM   2448 2HD2 ASN A 152      12.838   4.986   1.161  1.00  0.78           H  
ATOM   2449  N   ASN A 153      17.922   4.603   2.652  1.00  0.82           N  
ATOM   2450  CA  ASN A 153      19.114   5.397   2.951  1.00  0.82           C  
ATOM   2451  C   ASN A 153      20.375   4.548   3.071  1.00  0.82           C  
ATOM   2452  O   ASN A 153      20.461   3.653   3.910  1.00  0.82           O  
ATOM   2453  CB  ASN A 153      18.907   6.202   4.197  1.00  0.82           C  
ATOM   2454  CG  ASN A 153      20.066   7.116   4.525  1.00  0.82           C  
ATOM   2455  OD1 ASN A 153      21.073   6.705   5.144  1.00  0.82           O  
ATOM   2456  ND2 ASN A 153      19.952   8.364   4.118  1.00  0.82           N  
ATOM   2457  H   ASN A 153      17.237   4.437   3.395  1.00  0.82           H  
ATOM   2458  HA  ASN A 153      19.273   6.089   2.122  1.00  0.82           H  
ATOM   2459 1HB  ASN A 153      17.992   6.791   4.106  1.00  0.82           H  
ATOM   2460 2HB  ASN A 153      18.767   5.513   4.992  1.00  0.82           H  
ATOM   2461 1HD2 ASN A 153      20.684   9.020   4.302  1.00  0.82           H  
ATOM   2462 2HD2 ASN A 153      19.130   8.658   3.626  1.00  0.82           H  
ATOM   2463  N   SER A 154      21.398   4.883   2.295  1.00  0.86           N  
ATOM   2464  CA  SER A 154      22.630   4.095   2.283  1.00  0.86           C  
ATOM   2465  C   SER A 154      23.400   4.000   3.611  1.00  0.86           C  
ATOM   2466  O   SER A 154      24.224   3.101   3.772  1.00  0.86           O  
ATOM   2467  CB  SER A 154      23.560   4.649   1.229  1.00  0.86           C  
ATOM   2468  OG  SER A 154      23.998   5.930   1.573  1.00  0.86           O  
ATOM   2469  H   SER A 154      21.295   5.651   1.646  1.00  0.86           H  
ATOM   2470  HA  SER A 154      22.356   3.079   1.992  1.00  0.86           H  
ATOM   2471 1HB  SER A 154      24.418   3.987   1.120  1.00  0.86           H  
ATOM   2472 2HB  SER A 154      23.046   4.681   0.270  1.00  0.86           H  
ATOM   2473  HG  SER A 154      24.437   5.829   2.426  1.00  0.86           H  
ATOM   2474  N   PHE A 155      23.178   4.915   4.557  1.00  0.90           N  
ATOM   2475  CA  PHE A 155      23.892   4.807   5.823  1.00  0.90           C  
ATOM   2476  C   PHE A 155      23.086   3.995   6.812  1.00  0.90           C  
ATOM   2477  O   PHE A 155      23.586   3.024   7.388  1.00  0.90           O  
ATOM   2478  CB  PHE A 155      24.201   6.182   6.415  1.00  0.90           C  
ATOM   2479  CG  PHE A 155      25.208   6.923   5.617  1.00  0.90           C  
ATOM   2480  CD1 PHE A 155      24.804   7.776   4.605  1.00  0.90           C  
ATOM   2481  CD2 PHE A 155      26.569   6.768   5.861  1.00  0.90           C  
ATOM   2482  CE1 PHE A 155      25.733   8.463   3.850  1.00  0.90           C  
ATOM   2483  CE2 PHE A 155      27.495   7.454   5.107  1.00  0.90           C  
ATOM   2484  CZ  PHE A 155      27.080   8.303   4.102  1.00  0.90           C  
ATOM   2485  H   PHE A 155      22.481   5.644   4.439  1.00  0.90           H  
ATOM   2486  HA  PHE A 155      24.837   4.291   5.651  1.00  0.90           H  
ATOM   2487 1HB  PHE A 155      23.293   6.780   6.458  1.00  0.90           H  
ATOM   2488 2HB  PHE A 155      24.568   6.080   7.429  1.00  0.90           H  
ATOM   2489  HD1 PHE A 155      23.736   7.899   4.410  1.00  0.90           H  
ATOM   2490  HD2 PHE A 155      26.904   6.096   6.656  1.00  0.90           H  
ATOM   2491  HE1 PHE A 155      25.402   9.131   3.055  1.00  0.90           H  
ATOM   2492  HE2 PHE A 155      28.551   7.328   5.300  1.00  0.90           H  
ATOM   2493  HZ  PHE A 155      27.815   8.843   3.508  1.00  0.90           H  
ATOM   2494  N   THR A 156      21.795   4.314   6.953  1.00  0.92           N  
ATOM   2495  CA  THR A 156      21.015   3.587   7.955  1.00  0.92           C  
ATOM   2496  C   THR A 156      20.842   2.128   7.537  1.00  0.92           C  
ATOM   2497  O   THR A 156      20.852   1.218   8.366  1.00  0.92           O  
ATOM   2498  CB  THR A 156      19.663   4.263   8.238  1.00  0.92           C  
ATOM   2499  OG1 THR A 156      18.871   4.349   7.052  1.00  0.92           O  
ATOM   2500  CG2 THR A 156      19.895   5.670   8.765  1.00  0.92           C  
ATOM   2501  H   THR A 156      21.393   5.076   6.401  1.00  0.92           H  
ATOM   2502  HA  THR A 156      21.573   3.597   8.891  1.00  0.92           H  
ATOM   2503  HB  THR A 156      19.123   3.689   8.977  1.00  0.92           H  
ATOM   2504  HG1 THR A 156      18.766   3.462   6.588  1.00  0.92           H  
ATOM   2505 1HG2 THR A 156      18.950   6.151   8.984  1.00  0.92           H  
ATOM   2506 2HG2 THR A 156      20.476   5.620   9.656  1.00  0.92           H  
ATOM   2507 3HG2 THR A 156      20.432   6.254   8.017  1.00  0.92           H  
ATOM   2508  N   LYS A 157      20.887   1.880   6.236  1.00  0.91           N  
ATOM   2509  CA  LYS A 157      20.829   0.544   5.676  1.00  0.91           C  
ATOM   2510  C   LYS A 157      21.899  -0.382   6.260  1.00  0.91           C  
ATOM   2511  O   LYS A 157      21.724  -1.601   6.265  1.00  0.91           O  
ATOM   2512  CB  LYS A 157      20.994   0.608   4.161  1.00  0.91           C  
ATOM   2513  CG  LYS A 157      20.897  -0.716   3.446  1.00  0.91           C  
ATOM   2514  CD  LYS A 157      20.991  -0.515   1.941  1.00  0.91           C  
ATOM   2515  CE  LYS A 157      20.894  -1.831   1.191  1.00  0.91           C  
ATOM   2516  NZ  LYS A 157      20.972  -1.634  -0.279  1.00  0.91           N  
ATOM   2517  H   LYS A 157      20.888   2.655   5.572  1.00  0.91           H  
ATOM   2518  HA  LYS A 157      19.850   0.122   5.906  1.00  0.91           H  
ATOM   2519 1HB  LYS A 157      20.200   1.234   3.749  1.00  0.91           H  
ATOM   2520 2HB  LYS A 157      21.947   1.078   3.914  1.00  0.91           H  
ATOM   2521 1HG  LYS A 157      21.704  -1.368   3.778  1.00  0.91           H  
ATOM   2522 2HG  LYS A 157      19.942  -1.184   3.684  1.00  0.91           H  
ATOM   2523 1HD  LYS A 157      20.182   0.146   1.617  1.00  0.91           H  
ATOM   2524 2HD  LYS A 157      21.940  -0.037   1.703  1.00  0.91           H  
ATOM   2525 1HE  LYS A 157      21.708  -2.482   1.504  1.00  0.91           H  
ATOM   2526 2HE  LYS A 157      19.945  -2.310   1.433  1.00  0.91           H  
ATOM   2527 1HZ  LYS A 157      20.902  -2.527  -0.746  1.00  0.91           H  
ATOM   2528 2HZ  LYS A 157      20.209  -1.037  -0.575  1.00  0.91           H  
ATOM   2529 3HZ  LYS A 157      21.850  -1.199  -0.515  1.00  0.91           H  
ATOM   2530  N   THR A 158      23.049   0.181   6.664  1.00  0.88           N  
ATOM   2531  CA  THR A 158      24.156  -0.617   7.157  1.00  0.88           C  
ATOM   2532  C   THR A 158      24.328  -0.554   8.683  1.00  0.88           C  
ATOM   2533  O   THR A 158      25.212  -1.220   9.228  1.00  0.88           O  
ATOM   2534  CB  THR A 158      25.454  -0.156   6.486  1.00  0.88           C  
ATOM   2535  OG1 THR A 158      25.759   1.195   6.875  1.00  0.88           O  
ATOM   2536  CG2 THR A 158      25.250  -0.186   4.971  1.00  0.88           C  
ATOM   2537  H   THR A 158      23.152   1.194   6.670  1.00  0.88           H  
ATOM   2538  HA  THR A 158      23.977  -1.656   6.885  1.00  0.88           H  
ATOM   2539  HB  THR A 158      26.276  -0.812   6.764  1.00  0.88           H  
ATOM   2540  HG1 THR A 158      24.928   1.711   6.990  1.00  0.88           H  
ATOM   2541 1HG2 THR A 158      26.159   0.147   4.475  1.00  0.88           H  
ATOM   2542 2HG2 THR A 158      25.010  -1.199   4.654  1.00  0.88           H  
ATOM   2543 3HG2 THR A 158      24.428   0.484   4.704  1.00  0.88           H  
ATOM   2544  N   PHE A 159      23.525   0.274   9.366  1.00  0.84           N  
ATOM   2545  CA  PHE A 159      23.656   0.433  10.817  1.00  0.84           C  
ATOM   2546  C   PHE A 159      22.380   0.124  11.589  1.00  0.84           C  
ATOM   2547  O   PHE A 159      22.446  -0.123  12.789  1.00  0.84           O  
ATOM   2548  CB  PHE A 159      24.001   1.868  11.249  1.00  0.84           C  
ATOM   2549  CG  PHE A 159      25.230   2.523  10.738  1.00  0.84           C  
ATOM   2550  CD1 PHE A 159      25.118   3.650   9.937  1.00  0.84           C  
ATOM   2551  CD2 PHE A 159      26.490   2.057  11.065  1.00  0.84           C  
ATOM   2552  CE1 PHE A 159      26.235   4.304   9.473  1.00  0.84           C  
ATOM   2553  CE2 PHE A 159      27.618   2.707  10.597  1.00  0.84           C  
ATOM   2554  CZ  PHE A 159      27.487   3.834   9.801  1.00  0.84           C  
ATOM   2555  H   PHE A 159      22.785   0.765   8.878  1.00  0.84           H  
ATOM   2556  HA  PHE A 159      24.438  -0.239  11.170  1.00  0.84           H  
ATOM   2557 1HB  PHE A 159      23.170   2.506  10.970  1.00  0.84           H  
ATOM   2558 2HB  PHE A 159      24.054   1.890  12.336  1.00  0.84           H  
ATOM   2559  HD1 PHE A 159      24.126   4.017   9.683  1.00  0.84           H  
ATOM   2560  HD2 PHE A 159      26.585   1.170  11.699  1.00  0.84           H  
ATOM   2561  HE1 PHE A 159      26.134   5.186   8.853  1.00  0.84           H  
ATOM   2562  HE2 PHE A 159      28.608   2.335  10.857  1.00  0.84           H  
ATOM   2563  HZ  PHE A 159      28.372   4.346   9.435  1.00  0.84           H  
ATOM   2564  N   VAL A 160      21.217   0.211  10.945  1.00  0.81           N  
ATOM   2565  CA  VAL A 160      19.964   0.178  11.688  1.00  0.81           C  
ATOM   2566  C   VAL A 160      19.065  -1.020  11.424  1.00  0.81           C  
ATOM   2567  O   VAL A 160      18.869  -1.441  10.282  1.00  0.81           O  
ATOM   2568  CB  VAL A 160      19.148   1.430  11.369  1.00  0.81           C  
ATOM   2569  CG1 VAL A 160      17.870   1.462  12.144  1.00  0.81           C  
ATOM   2570  CG2 VAL A 160      19.907   2.587  11.642  1.00  0.81           C  
ATOM   2571  H   VAL A 160      21.185   0.391   9.950  1.00  0.81           H  
ATOM   2572  HA  VAL A 160      20.216   0.190  12.736  1.00  0.81           H  
ATOM   2573  HB  VAL A 160      18.901   1.412  10.333  1.00  0.81           H  
ATOM   2574 1HG1 VAL A 160      17.325   2.356  11.871  1.00  0.81           H  
ATOM   2575 2HG1 VAL A 160      17.273   0.596  11.928  1.00  0.81           H  
ATOM   2576 3HG1 VAL A 160      18.096   1.484  13.213  1.00  0.81           H  
ATOM   2577 1HG2 VAL A 160      19.323   3.459  11.387  1.00  0.81           H  
ATOM   2578 2HG2 VAL A 160      20.153   2.609  12.679  1.00  0.81           H  
ATOM   2579 3HG2 VAL A 160      20.808   2.567  11.047  1.00  0.81           H  
ATOM   2580  N   LYS A 161      18.545  -1.577  12.509  1.00  0.82           N  
ATOM   2581  CA  LYS A 161      17.615  -2.694  12.456  1.00  0.82           C  
ATOM   2582  C   LYS A 161      16.342  -2.322  13.214  1.00  0.82           C  
ATOM   2583  O   LYS A 161      16.388  -1.491  14.125  1.00  0.82           O  
ATOM   2584  CB  LYS A 161      18.244  -3.940  13.068  1.00  0.82           C  
ATOM   2585  CG  LYS A 161      19.490  -4.437  12.347  1.00  0.82           C  
ATOM   2586  CD  LYS A 161      20.038  -5.700  12.993  1.00  0.82           C  
ATOM   2587  CE  LYS A 161      21.297  -6.183  12.280  1.00  0.82           C  
ATOM   2588  NZ  LYS A 161      21.832  -7.437  12.882  1.00  0.82           N  
ATOM   2589  H   LYS A 161      18.796  -1.163  13.410  1.00  0.82           H  
ATOM   2590  HA  LYS A 161      17.348  -2.893  11.417  1.00  0.82           H  
ATOM   2591 1HB  LYS A 161      18.501  -3.742  14.089  1.00  0.82           H  
ATOM   2592 2HB  LYS A 161      17.512  -4.749  13.071  1.00  0.82           H  
ATOM   2593 1HG  LYS A 161      19.254  -4.632  11.300  1.00  0.82           H  
ATOM   2594 2HG  LYS A 161      20.259  -3.665  12.390  1.00  0.82           H  
ATOM   2595 1HD  LYS A 161      20.278  -5.491  14.039  1.00  0.82           H  
ATOM   2596 2HD  LYS A 161      19.285  -6.486  12.959  1.00  0.82           H  
ATOM   2597 1HE  LYS A 161      21.065  -6.364  11.232  1.00  0.82           H  
ATOM   2598 2HE  LYS A 161      22.061  -5.406  12.344  1.00  0.82           H  
ATOM   2599 1HZ  LYS A 161      22.664  -7.722  12.383  1.00  0.82           H  
ATOM   2600 2HZ  LYS A 161      22.062  -7.274  13.851  1.00  0.82           H  
ATOM   2601 3HZ  LYS A 161      21.136  -8.166  12.818  1.00  0.82           H  
ATOM   2602  N   VAL A 162      15.219  -2.947  12.865  1.00  0.88           N  
ATOM   2603  CA  VAL A 162      13.982  -2.708  13.607  1.00  0.88           C  
ATOM   2604  C   VAL A 162      13.516  -4.003  14.288  1.00  0.88           C  
ATOM   2605  O   VAL A 162      13.423  -5.059  13.658  1.00  0.88           O  
ATOM   2606  CB  VAL A 162      12.878  -2.124  12.684  1.00  0.88           C  
ATOM   2607  CG1 VAL A 162      11.589  -1.910  13.472  1.00  0.88           C  
ATOM   2608  CG2 VAL A 162      13.359  -0.780  12.093  1.00  0.88           C  
ATOM   2609  H   VAL A 162      15.226  -3.605  12.097  1.00  0.88           H  
ATOM   2610  HA  VAL A 162      14.176  -1.971  14.387  1.00  0.88           H  
ATOM   2611  HB  VAL A 162      12.665  -2.830  11.884  1.00  0.88           H  
ATOM   2612 1HG1 VAL A 162      10.832  -1.504  12.807  1.00  0.88           H  
ATOM   2613 2HG1 VAL A 162      11.241  -2.857  13.885  1.00  0.88           H  
ATOM   2614 3HG1 VAL A 162      11.778  -1.206  14.289  1.00  0.88           H  
ATOM   2615 1HG2 VAL A 162      12.590  -0.364  11.447  1.00  0.88           H  
ATOM   2616 2HG2 VAL A 162      13.564  -0.082  12.897  1.00  0.88           H  
ATOM   2617 3HG2 VAL A 162      14.265  -0.940  11.516  1.00  0.88           H  
ATOM   2618  N   ILE A 163      13.259  -3.893  15.584  1.00  0.99           N  
ATOM   2619  CA  ILE A 163      12.820  -4.963  16.476  1.00  0.99           C  
ATOM   2620  C   ILE A 163      11.374  -4.766  16.862  1.00  0.99           C  
ATOM   2621  O   ILE A 163      10.994  -3.659  17.230  1.00  0.99           O  
ATOM   2622  CB  ILE A 163      13.629  -4.966  17.795  1.00  0.99           C  
ATOM   2623  CG1 ILE A 163      15.071  -5.242  17.564  1.00  0.99           C  
ATOM   2624  CG2 ILE A 163      13.031  -5.932  18.828  1.00  0.99           C  
ATOM   2625  CD1 ILE A 163      15.864  -5.026  18.824  1.00  0.99           C  
ATOM   2626  H   ILE A 163      13.370  -2.969  15.990  1.00  0.99           H  
ATOM   2627  HA  ILE A 163      12.926  -5.922  15.969  1.00  0.99           H  
ATOM   2628  HB  ILE A 163      13.589  -3.967  18.213  1.00  0.99           H  
ATOM   2629 1HG1 ILE A 163      15.201  -6.270  17.232  1.00  0.99           H  
ATOM   2630 2HG1 ILE A 163      15.453  -4.572  16.790  1.00  0.99           H  
ATOM   2631 1HG2 ILE A 163      13.605  -5.871  19.754  1.00  0.99           H  
ATOM   2632 2HG2 ILE A 163      11.997  -5.663  19.037  1.00  0.99           H  
ATOM   2633 3HG2 ILE A 163      13.069  -6.951  18.444  1.00  0.99           H  
ATOM   2634 1HD1 ILE A 163      16.913  -5.232  18.634  1.00  0.99           H  
ATOM   2635 2HD1 ILE A 163      15.744  -3.995  19.158  1.00  0.99           H  
ATOM   2636 3HD1 ILE A 163      15.501  -5.697  19.601  1.00  0.99           H  
ATOM   2637  N   GLU A 164      10.567  -5.811  16.785  1.00  1.17           N  
ATOM   2638  CA  GLU A 164       9.182  -5.665  17.201  1.00  1.17           C  
ATOM   2639  C   GLU A 164       8.898  -6.572  18.387  1.00  1.17           C  
ATOM   2640  O   GLU A 164       9.509  -7.640  18.477  1.00  1.17           O  
ATOM   2641  CB  GLU A 164       8.249  -6.015  16.042  1.00  1.17           C  
ATOM   2642  CG  GLU A 164       8.360  -7.471  15.575  1.00  1.17           C  
ATOM   2643  CD  GLU A 164       7.459  -7.794  14.405  1.00  1.17           C  
ATOM   2644  OE1 GLU A 164       6.853  -6.880  13.875  1.00  1.17           O  
ATOM   2645  OE2 GLU A 164       7.370  -8.943  14.039  1.00  1.17           O  
ATOM   2646  H   GLU A 164      10.912  -6.702  16.459  1.00  1.17           H  
ATOM   2647  HA  GLU A 164       9.008  -4.641  17.503  1.00  1.17           H  
ATOM   2648 1HB  GLU A 164       7.215  -5.832  16.344  1.00  1.17           H  
ATOM   2649 2HB  GLU A 164       8.463  -5.363  15.194  1.00  1.17           H  
ATOM   2650 1HG  GLU A 164       9.393  -7.669  15.291  1.00  1.17           H  
ATOM   2651 2HG  GLU A 164       8.108  -8.123  16.413  1.00  1.17           H  
ATOM   2652  N   GLU A 165       7.969  -6.127  19.255  1.00  1.41           N  
ATOM   2653  CA  GLU A 165       7.429  -6.863  20.422  1.00  1.41           C  
ATOM   2654  C   GLU A 165       7.285  -5.959  21.640  1.00  1.41           C  
ATOM   2655  O   GLU A 165       6.181  -5.501  21.961  1.00  1.41           O  
ATOM   2656  OXT GLU A 165       8.308  -5.432  22.077  1.00  1.41           O  
ATOM   2657  CB  GLU A 165       8.263  -8.097  20.816  1.00  1.41           C  
ATOM   2658  CG  GLU A 165       7.733  -8.880  22.036  1.00  1.41           C  
ATOM   2659  CD  GLU A 165       6.405  -9.596  21.797  1.00  1.41           C  
ATOM   2660  OE1 GLU A 165       6.040  -9.796  20.660  1.00  1.41           O  
ATOM   2661  OE2 GLU A 165       5.768  -9.950  22.764  1.00  1.41           O  
ATOM   2662  H   GLU A 165       7.606  -5.188  19.061  1.00  1.41           H  
ATOM   2663  HA  GLU A 165       6.440  -7.215  20.169  1.00  1.41           H  
ATOM   2664 1HB  GLU A 165       8.238  -8.829  20.014  1.00  1.41           H  
ATOM   2665 2HB  GLU A 165       9.301  -7.817  21.005  1.00  1.41           H  
ATOM   2666 1HG  GLU A 165       8.480  -9.619  22.321  1.00  1.41           H  
ATOM   2667 2HG  GLU A 165       7.617  -8.188  22.869  1.00  1.41           H  
TER    2668
ENDMDL

REMARK ID 578395 MODEL 5 2023-12-30_00000036_1_19
PFRMAT TS
TARGET 2023-12-30_00000036_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -1.191   0.652   0.950  1.00 12.50           N  
ATOM      2  CA  ILE A   1       0.262   0.610   0.838  1.00 12.50           C  
ATOM      3  C   ILE A   1       0.810   1.822   0.108  1.00 12.50           C  
ATOM      4  O   ILE A   1       0.703   1.921  -1.113  1.00 12.50           O  
ATOM      5  CB  ILE A   1       0.730  -0.665   0.107  1.00 12.50           C  
ATOM      6  CG1 ILE A   1       0.279  -1.909   0.885  1.00 12.50           C  
ATOM      7  CG2 ILE A   1       2.249  -0.644  -0.085  1.00 12.50           C  
ATOM      8  CD1 ILE A   1       0.508  -3.206   0.139  1.00 12.50           C  
ATOM      9 1H   ILE A   1      -1.467   0.380   1.882  1.00 12.50           H  
ATOM     10 2H   ILE A   1      -1.513   1.590   0.762  1.00 12.50           H  
ATOM     11 3H   ILE A   1      -1.598   0.017   0.279  1.00 12.50           H  
ATOM     12  HA  ILE A   1       0.682   0.601   1.843  1.00 12.50           H  
ATOM     13  HB  ILE A   1       0.255  -0.711  -0.871  1.00 12.50           H  
ATOM     14 1HG1 ILE A   1       0.823  -1.952   1.828  1.00 12.50           H  
ATOM     15 2HG1 ILE A   1      -0.785  -1.822   1.103  1.00 12.50           H  
ATOM     16 1HG2 ILE A   1       2.566  -1.541  -0.617  1.00 12.50           H  
ATOM     17 2HG2 ILE A   1       2.521   0.227  -0.670  1.00 12.50           H  
ATOM     18 3HG2 ILE A   1       2.744  -0.605   0.883  1.00 12.50           H  
ATOM     19 1HD1 ILE A   1       0.165  -4.043   0.748  1.00 12.50           H  
ATOM     20 2HD1 ILE A   1      -0.047  -3.189  -0.800  1.00 12.50           H  
ATOM     21 3HD1 ILE A   1       1.570  -3.323  -0.071  1.00 12.50           H  
ATOM     22  N   SER A   2       1.420   2.743   0.857  1.00 11.78           N  
ATOM     23  CA  SER A   2       2.037   3.929   0.251  1.00 11.78           C  
ATOM     24  C   SER A   2       3.413   3.609  -0.347  1.00 11.78           C  
ATOM     25  O   SER A   2       3.970   4.371  -1.144  1.00 11.78           O  
ATOM     26  CB  SER A   2       2.157   5.029   1.288  1.00 11.78           C  
ATOM     27  OG  SER A   2       3.068   4.678   2.295  1.00 11.78           O  
ATOM     28  H   SER A   2       1.471   2.630   1.860  1.00 11.78           H  
ATOM     29  HA  SER A   2       1.390   4.280  -0.555  1.00 11.78           H  
ATOM     30 1HB  SER A   2       2.478   5.952   0.807  1.00 11.78           H  
ATOM     31 2HB  SER A   2       1.180   5.214   1.730  1.00 11.78           H  
ATOM     32  HG  SER A   2       3.940   4.735   1.895  1.00 11.78           H  
ATOM     33  N   LEU A   3       3.955   2.450   0.007  1.00 10.69           N  
ATOM     34  CA  LEU A   3       5.264   2.052  -0.481  1.00 10.69           C  
ATOM     35  C   LEU A   3       5.172   1.472  -1.882  1.00 10.69           C  
ATOM     36  O   LEU A   3       5.223   0.262  -2.081  1.00 10.69           O  
ATOM     37  CB  LEU A   3       5.930   1.037   0.460  1.00 10.69           C  
ATOM     38  CG  LEU A   3       7.432   0.784   0.171  1.00 10.69           C  
ATOM     39  CD1 LEU A   3       8.119   0.233   1.407  1.00 10.69           C  
ATOM     40  CD2 LEU A   3       7.571  -0.209  -0.982  1.00 10.69           C  
ATOM     41  H   LEU A   3       3.454   1.852   0.642  1.00 10.69           H  
ATOM     42  HA  LEU A   3       5.898   2.936  -0.522  1.00 10.69           H  
ATOM     43 1HB  LEU A   3       5.836   1.389   1.486  1.00 10.69           H  
ATOM     44 2HB  LEU A   3       5.409   0.085   0.369  1.00 10.69           H  
ATOM     45  HG  LEU A   3       7.910   1.727  -0.099  1.00 10.69           H  
ATOM     46 1HD1 LEU A   3       9.161   0.083   1.173  1.00 10.69           H  
ATOM     47 2HD1 LEU A   3       8.029   0.944   2.227  1.00 10.69           H  
ATOM     48 3HD1 LEU A   3       7.664  -0.714   1.695  1.00 10.69           H  
ATOM     49 1HD2 LEU A   3       8.621  -0.372  -1.190  1.00 10.69           H  
ATOM     50 2HD2 LEU A   3       7.104  -1.153  -0.712  1.00 10.69           H  
ATOM     51 3HD2 LEU A   3       7.094   0.181  -1.866  1.00 10.69           H  
ATOM     52  N   GLY A   4       5.092   2.373  -2.859  1.00  9.20           N  
ATOM     53  CA  GLY A   4       4.961   2.039  -4.283  1.00  9.20           C  
ATOM     54  C   GLY A   4       6.324   1.777  -4.939  1.00  9.20           C  
ATOM     55  O   GLY A   4       6.431   1.636  -6.158  1.00  9.20           O  
ATOM     56  H   GLY A   4       5.039   3.348  -2.560  1.00  9.20           H  
ATOM     57 1HA  GLY A   4       4.329   1.156  -4.388  1.00  9.20           H  
ATOM     58 2HA  GLY A   4       4.457   2.855  -4.799  1.00  9.20           H  
ATOM     59  N   GLU A   5       7.346   1.752  -4.101  1.00  7.42           N  
ATOM     60  CA  GLU A   5       8.740   1.545  -4.437  1.00  7.42           C  
ATOM     61  C   GLU A   5       9.002   0.054  -4.575  1.00  7.42           C  
ATOM     62  O   GLU A   5       8.098  -0.758  -4.398  1.00  7.42           O  
ATOM     63  CB  GLU A   5       9.637   2.152  -3.359  1.00  7.42           C  
ATOM     64  CG  GLU A   5       9.478   3.652  -3.200  1.00  7.42           C  
ATOM     65  CD  GLU A   5       9.956   4.440  -4.402  1.00  7.42           C  
ATOM     66  OE1 GLU A   5      10.851   3.987  -5.079  1.00  7.42           O  
ATOM     67  OE2 GLU A   5       9.415   5.495  -4.642  1.00  7.42           O  
ATOM     68  H   GLU A   5       7.123   1.876  -3.128  1.00  7.42           H  
ATOM     69  HA  GLU A   5       8.951   2.025  -5.394  1.00  7.42           H  
ATOM     70 1HB  GLU A   5       9.420   1.689  -2.401  1.00  7.42           H  
ATOM     71 2HB  GLU A   5      10.682   1.950  -3.590  1.00  7.42           H  
ATOM     72 1HG  GLU A   5       8.423   3.873  -3.029  1.00  7.42           H  
ATOM     73 2HG  GLU A   5      10.034   3.972  -2.318  1.00  7.42           H  
ATOM     74  N   LEU A   6      10.232  -0.309  -4.907  1.00  5.59           N  
ATOM     75  CA  LEU A   6      10.578  -1.711  -5.118  1.00  5.59           C  
ATOM     76  C   LEU A   6      10.366  -2.589  -3.878  1.00  5.59           C  
ATOM     77  O   LEU A   6      10.064  -3.777  -4.005  1.00  5.59           O  
ATOM     78  CB  LEU A   6      12.039  -1.813  -5.560  1.00  5.59           C  
ATOM     79  CG  LEU A   6      12.342  -1.236  -6.948  1.00  5.59           C  
ATOM     80  CD1 LEU A   6      13.843  -1.272  -7.193  1.00  5.59           C  
ATOM     81  CD2 LEU A   6      11.594  -2.042  -7.998  1.00  5.59           C  
ATOM     82  H   LEU A   6      10.937   0.405  -5.033  1.00  5.59           H  
ATOM     83  HA  LEU A   6       9.944  -2.095  -5.916  1.00  5.59           H  
ATOM     84 1HB  LEU A   6      12.661  -1.291  -4.834  1.00  5.59           H  
ATOM     85 2HB  LEU A   6      12.325  -2.864  -5.565  1.00  5.59           H  
ATOM     86  HG  LEU A   6      12.016  -0.196  -6.991  1.00  5.59           H  
ATOM     87 1HD1 LEU A   6      14.063  -0.855  -8.176  1.00  5.59           H  
ATOM     88 2HD1 LEU A   6      14.351  -0.683  -6.429  1.00  5.59           H  
ATOM     89 3HD1 LEU A   6      14.195  -2.302  -7.150  1.00  5.59           H  
ATOM     90 1HD2 LEU A   6      11.801  -1.634  -8.987  1.00  5.59           H  
ATOM     91 2HD2 LEU A   6      11.920  -3.082  -7.959  1.00  5.59           H  
ATOM     92 3HD2 LEU A   6      10.522  -1.991  -7.802  1.00  5.59           H  
ATOM     93  N   GLY A   7      10.546  -2.029  -2.684  1.00  3.97           N  
ATOM     94  CA  GLY A   7      10.357  -2.820  -1.476  1.00  3.97           C  
ATOM     95  C   GLY A   7      10.814  -2.106  -0.215  1.00  3.97           C  
ATOM     96  O   GLY A   7      11.393  -1.017  -0.257  1.00  3.97           O  
ATOM     97  H   GLY A   7      10.792  -1.054  -2.621  1.00  3.97           H  
ATOM     98 1HA  GLY A   7       9.300  -3.075  -1.383  1.00  3.97           H  
ATOM     99 2HA  GLY A   7      10.899  -3.759  -1.574  1.00  3.97           H  
ATOM    100  N   LEU A   8      10.585  -2.740   0.929  1.00  2.72           N  
ATOM    101  CA  LEU A   8      10.986  -2.138   2.194  1.00  2.72           C  
ATOM    102  C   LEU A   8      12.468  -2.326   2.424  1.00  2.72           C  
ATOM    103  O   LEU A   8      12.909  -3.272   3.076  1.00  2.72           O  
ATOM    104  CB  LEU A   8      10.203  -2.742   3.359  1.00  2.72           C  
ATOM    105  CG  LEU A   8      10.474  -2.102   4.710  1.00  2.72           C  
ATOM    106  CD1 LEU A   8      10.073  -0.650   4.657  1.00  2.72           C  
ATOM    107  CD2 LEU A   8       9.703  -2.840   5.789  1.00  2.72           C  
ATOM    108  H   LEU A   8      10.120  -3.636   0.923  1.00  2.72           H  
ATOM    109  HA  LEU A   8      10.794  -1.070   2.158  1.00  2.72           H  
ATOM    110 1HB  LEU A   8       9.138  -2.649   3.152  1.00  2.72           H  
ATOM    111 2HB  LEU A   8      10.451  -3.800   3.436  1.00  2.72           H  
ATOM    112  HG  LEU A   8      11.541  -2.150   4.918  1.00  2.72           H  
ATOM    113 1HD1 LEU A   8      10.286  -0.174   5.615  1.00  2.72           H  
ATOM    114 2HD1 LEU A   8      10.640  -0.165   3.870  1.00  2.72           H  
ATOM    115 3HD1 LEU A   8       9.010  -0.571   4.439  1.00  2.72           H  
ATOM    116 1HD2 LEU A   8       9.903  -2.381   6.757  1.00  2.72           H  
ATOM    117 2HD2 LEU A   8       8.636  -2.786   5.576  1.00  2.72           H  
ATOM    118 3HD2 LEU A   8      10.018  -3.883   5.811  1.00  2.72           H  
ATOM    119  N   LEU A   9      13.232  -1.400   1.887  1.00  1.86           N  
ATOM    120  CA  LEU A   9      14.675  -1.479   1.943  1.00  1.86           C  
ATOM    121  C   LEU A   9      15.122  -1.249   3.389  1.00  1.86           C  
ATOM    122  O   LEU A   9      14.466  -0.484   4.106  1.00  1.86           O  
ATOM    123  CB  LEU A   9      15.286  -0.405   1.043  1.00  1.86           C  
ATOM    124  CG  LEU A   9      14.968  -0.499  -0.440  1.00  1.86           C  
ATOM    125  CD1 LEU A   9      15.612   0.696  -1.142  1.00  1.86           C  
ATOM    126  CD2 LEU A   9      15.458  -1.822  -0.986  1.00  1.86           C  
ATOM    127  H   LEU A   9      12.762  -0.675   1.342  1.00  1.86           H  
ATOM    128  HA  LEU A   9      14.967  -2.456   1.584  1.00  1.86           H  
ATOM    129 1HB  LEU A   9      14.944   0.572   1.388  1.00  1.86           H  
ATOM    130 2HB  LEU A   9      16.359  -0.439   1.142  1.00  1.86           H  
ATOM    131  HG  LEU A   9      13.891  -0.430  -0.588  1.00  1.86           H  
ATOM    132 1HD1 LEU A   9      15.385   0.669  -2.204  1.00  1.86           H  
ATOM    133 2HD1 LEU A   9      15.216   1.603  -0.706  1.00  1.86           H  
ATOM    134 3HD1 LEU A   9      16.696   0.664  -0.998  1.00  1.86           H  
ATOM    135 1HD2 LEU A   9      15.227  -1.885  -2.050  1.00  1.86           H  
ATOM    136 2HD2 LEU A   9      16.539  -1.894  -0.843  1.00  1.86           H  
ATOM    137 3HD2 LEU A   9      14.966  -2.637  -0.457  1.00  1.86           H  
ATOM    138  N   PRO A  10      16.239  -1.851   3.851  1.00  1.32           N  
ATOM    139  CA  PRO A  10      16.831  -1.620   5.160  1.00  1.32           C  
ATOM    140  C   PRO A  10      16.961  -0.136   5.458  1.00  1.32           C  
ATOM    141  O   PRO A  10      16.724   0.288   6.582  1.00  1.32           O  
ATOM    142  CB  PRO A  10      18.202  -2.277   5.012  1.00  1.32           C  
ATOM    143  CG  PRO A  10      17.960  -3.409   4.035  1.00  1.32           C  
ATOM    144  CD  PRO A  10      16.968  -2.843   3.027  1.00  1.32           C  
ATOM    145  HA  PRO A  10      16.225  -2.123   5.929  1.00  1.32           H  
ATOM    146 1HB  PRO A  10      18.934  -1.540   4.635  1.00  1.32           H  
ATOM    147 2HB  PRO A  10      18.564  -2.619   5.991  1.00  1.32           H  
ATOM    148 1HG  PRO A  10      18.910  -3.710   3.566  1.00  1.32           H  
ATOM    149 2HG  PRO A  10      17.569  -4.290   4.563  1.00  1.32           H  
ATOM    150 1HD  PRO A  10      17.487  -2.356   2.181  1.00  1.32           H  
ATOM    151 2HD  PRO A  10      16.310  -3.663   2.712  1.00  1.32           H  
ATOM    152  N   SER A  11      17.275   0.668   4.440  1.00  1.00           N  
ATOM    153  CA  SER A  11      17.374   2.107   4.609  1.00  1.00           C  
ATOM    154  C   SER A  11      16.077   2.808   4.996  1.00  1.00           C  
ATOM    155  O   SER A  11      16.103   3.856   5.645  1.00  1.00           O  
ATOM    156  CB  SER A  11      17.891   2.661   3.339  1.00  1.00           C  
ATOM    157  OG  SER A  11      17.064   2.293   2.280  1.00  1.00           O  
ATOM    158  H   SER A  11      17.513   0.294   3.513  1.00  1.00           H  
ATOM    159  HA  SER A  11      18.108   2.303   5.384  1.00  1.00           H  
ATOM    160 1HB  SER A  11      17.918   3.728   3.413  1.00  1.00           H  
ATOM    161 2HB  SER A  11      18.891   2.317   3.170  1.00  1.00           H  
ATOM    162  HG  SER A  11      17.385   1.398   2.033  1.00  1.00           H  
ATOM    163  N   THR A  12      14.937   2.229   4.631  1.00  0.81           N  
ATOM    164  CA  THR A  12      13.652   2.806   4.989  1.00  0.81           C  
ATOM    165  C   THR A  12      13.460   2.539   6.456  1.00  0.81           C  
ATOM    166  O   THR A  12      13.076   3.412   7.235  1.00  0.81           O  
ATOM    167  CB  THR A  12      12.497   2.188   4.184  1.00  0.81           C  
ATOM    168  OG1 THR A  12      12.691   2.439   2.787  1.00  0.81           O  
ATOM    169  CG2 THR A  12      11.170   2.759   4.621  1.00  0.81           C  
ATOM    170  H   THR A  12      14.956   1.346   4.132  1.00  0.81           H  
ATOM    171  HA  THR A  12      13.675   3.884   4.822  1.00  0.81           H  
ATOM    172  HB  THR A  12      12.500   1.117   4.346  1.00  0.81           H  
ATOM    173  HG1 THR A  12      12.585   3.381   2.623  1.00  0.81           H  
ATOM    174 1HG2 THR A  12      10.367   2.303   4.047  1.00  0.81           H  
ATOM    175 2HG2 THR A  12      11.023   2.555   5.678  1.00  0.81           H  
ATOM    176 3HG2 THR A  12      11.166   3.828   4.452  1.00  0.81           H  
ATOM    177  N   VAL A  13      13.780   1.310   6.833  1.00  0.71           N  
ATOM    178  CA  VAL A  13      13.618   0.873   8.203  1.00  0.71           C  
ATOM    179  C   VAL A  13      14.530   1.683   9.123  1.00  0.71           C  
ATOM    180  O   VAL A  13      14.099   2.155  10.180  1.00  0.71           O  
ATOM    181  CB  VAL A  13      13.945  -0.619   8.296  1.00  0.71           C  
ATOM    182  CG1 VAL A  13      13.943  -1.064   9.737  1.00  0.71           C  
ATOM    183  CG2 VAL A  13      12.951  -1.379   7.435  1.00  0.71           C  
ATOM    184  H   VAL A  13      14.119   0.659   6.117  1.00  0.71           H  
ATOM    185  HA  VAL A  13      12.582   1.031   8.501  1.00  0.71           H  
ATOM    186  HB  VAL A  13      14.944  -0.792   7.918  1.00  0.71           H  
ATOM    187 1HG1 VAL A  13      14.195  -2.122   9.789  1.00  0.71           H  
ATOM    188 2HG1 VAL A  13      14.683  -0.488  10.294  1.00  0.71           H  
ATOM    189 3HG1 VAL A  13      12.956  -0.903  10.167  1.00  0.71           H  
ATOM    190 1HG2 VAL A  13      13.175  -2.444   7.464  1.00  0.71           H  
ATOM    191 2HG2 VAL A  13      11.942  -1.209   7.803  1.00  0.71           H  
ATOM    192 3HG2 VAL A  13      13.032  -1.018   6.405  1.00  0.71           H  
ATOM    193  N   LEU A  14      15.779   1.875   8.695  1.00  0.66           N  
ATOM    194  CA  LEU A  14      16.746   2.659   9.443  1.00  0.66           C  
ATOM    195  C   LEU A  14      16.299   4.109   9.572  1.00  0.66           C  
ATOM    196  O   LEU A  14      16.427   4.694  10.646  1.00  0.66           O  
ATOM    197  CB  LEU A  14      18.104   2.595   8.737  1.00  0.66           C  
ATOM    198  CG  LEU A  14      18.840   1.239   8.801  1.00  0.66           C  
ATOM    199  CD1 LEU A  14      19.999   1.253   7.839  1.00  0.66           C  
ATOM    200  CD2 LEU A  14      19.352   1.014  10.207  1.00  0.66           C  
ATOM    201  H   LEU A  14      16.070   1.439   7.825  1.00  0.66           H  
ATOM    202  HA  LEU A  14      16.842   2.232  10.438  1.00  0.66           H  
ATOM    203 1HB  LEU A  14      17.955   2.842   7.695  1.00  0.66           H  
ATOM    204 2HB  LEU A  14      18.759   3.344   9.175  1.00  0.66           H  
ATOM    205  HG  LEU A  14      18.163   0.437   8.530  1.00  0.66           H  
ATOM    206 1HD1 LEU A  14      20.522   0.301   7.884  1.00  0.66           H  
ATOM    207 2HD1 LEU A  14      19.629   1.408   6.837  1.00  0.66           H  
ATOM    208 3HD1 LEU A  14      20.679   2.052   8.105  1.00  0.66           H  
ATOM    209 1HD2 LEU A  14      19.874   0.058  10.250  1.00  0.66           H  
ATOM    210 2HD2 LEU A  14      20.040   1.811  10.473  1.00  0.66           H  
ATOM    211 3HD2 LEU A  14      18.514   1.004  10.902  1.00  0.66           H  
ATOM    212  N   ALA A  15      15.739   4.691   8.504  1.00  0.63           N  
ATOM    213  CA  ALA A  15      15.234   6.061   8.562  1.00  0.63           C  
ATOM    214  C   ALA A  15      14.111   6.196   9.569  1.00  0.63           C  
ATOM    215  O   ALA A  15      14.041   7.185  10.302  1.00  0.63           O  
ATOM    216  CB  ALA A  15      14.737   6.483   7.216  1.00  0.63           C  
ATOM    217  H   ALA A  15      15.679   4.196   7.614  1.00  0.63           H  
ATOM    218  HA  ALA A  15      16.044   6.715   8.874  1.00  0.63           H  
ATOM    219 1HB  ALA A  15      14.378   7.508   7.254  1.00  0.63           H  
ATOM    220 2HB  ALA A  15      15.543   6.411   6.501  1.00  0.63           H  
ATOM    221 3HB  ALA A  15      13.938   5.826   6.922  1.00  0.63           H  
ATOM    222  N   ILE A  16      13.241   5.186   9.625  1.00  0.63           N  
ATOM    223  CA  ILE A  16      12.136   5.202  10.567  1.00  0.63           C  
ATOM    224  C   ILE A  16      12.673   5.092  11.979  1.00  0.63           C  
ATOM    225  O   ILE A  16      12.295   5.876  12.848  1.00  0.63           O  
ATOM    226  CB  ILE A  16      11.138   4.076  10.269  1.00  0.63           C  
ATOM    227  CG1 ILE A  16      10.448   4.348   8.925  1.00  0.63           C  
ATOM    228  CG2 ILE A  16      10.110   4.013  11.398  1.00  0.63           C  
ATOM    229  CD1 ILE A  16       9.698   3.176   8.377  1.00  0.63           C  
ATOM    230  H   ILE A  16      13.333   4.406   8.972  1.00  0.63           H  
ATOM    231  HA  ILE A  16      11.617   6.142  10.489  1.00  0.63           H  
ATOM    232  HB  ILE A  16      11.665   3.126  10.187  1.00  0.63           H  
ATOM    233 1HG1 ILE A  16       9.741   5.158   9.056  1.00  0.63           H  
ATOM    234 2HG1 ILE A  16      11.194   4.655   8.203  1.00  0.63           H  
ATOM    235 1HG2 ILE A  16       9.395   3.219  11.199  1.00  0.63           H  
ATOM    236 2HG2 ILE A  16      10.616   3.812  12.345  1.00  0.63           H  
ATOM    237 3HG2 ILE A  16       9.582   4.966  11.471  1.00  0.63           H  
ATOM    238 1HD1 ILE A  16       9.237   3.453   7.430  1.00  0.63           H  
ATOM    239 2HD1 ILE A  16      10.394   2.350   8.216  1.00  0.63           H  
ATOM    240 3HD1 ILE A  16       8.928   2.873   9.083  1.00  0.63           H  
ATOM    241  N   GLY A  17      13.600   4.160  12.197  1.00  0.63           N  
ATOM    242  CA  GLY A  17      14.223   3.982  13.499  1.00  0.63           C  
ATOM    243  C   GLY A  17      14.881   5.282  13.953  1.00  0.63           C  
ATOM    244  O   GLY A  17      14.645   5.764  15.064  1.00  0.63           O  
ATOM    245  H   GLY A  17      13.870   3.541  11.432  1.00  0.63           H  
ATOM    246 1HA  GLY A  17      13.472   3.671  14.225  1.00  0.63           H  
ATOM    247 2HA  GLY A  17      14.970   3.192  13.435  1.00  0.63           H  
ATOM    248  N   TYR A  18      15.717   5.862  13.092  1.00  0.65           N  
ATOM    249  CA  TYR A  18      16.396   7.098  13.428  1.00  0.65           C  
ATOM    250  C   TYR A  18      15.377   8.172  13.797  1.00  0.65           C  
ATOM    251  O   TYR A  18      15.484   8.839  14.837  1.00  0.65           O  
ATOM    252  CB  TYR A  18      17.296   7.576  12.282  1.00  0.65           C  
ATOM    253  CG  TYR A  18      17.994   8.893  12.589  1.00  0.65           C  
ATOM    254  CD1 TYR A  18      19.093   8.937  13.458  1.00  0.65           C  
ATOM    255  CD2 TYR A  18      17.551  10.046  12.003  1.00  0.65           C  
ATOM    256  CE1 TYR A  18      19.701  10.156  13.747  1.00  0.65           C  
ATOM    257  CE2 TYR A  18      18.159  11.238  12.285  1.00  0.65           C  
ATOM    258  CZ  TYR A  18      19.211  11.315  13.154  1.00  0.65           C  
ATOM    259  OH  TYR A  18      19.771  12.553  13.425  1.00  0.65           O  
ATOM    260  H   TYR A  18      15.886   5.433  12.187  1.00  0.65           H  
ATOM    261  HA  TYR A  18      17.029   6.903  14.278  1.00  0.65           H  
ATOM    262 1HB  TYR A  18      18.046   6.826  12.052  1.00  0.65           H  
ATOM    263 2HB  TYR A  18      16.692   7.710  11.381  1.00  0.65           H  
ATOM    264  HD1 TYR A  18      19.461   8.022  13.921  1.00  0.65           H  
ATOM    265  HD2 TYR A  18      16.708  10.015  11.323  1.00  0.65           H  
ATOM    266  HE1 TYR A  18      20.546  10.208  14.440  1.00  0.65           H  
ATOM    267  HE2 TYR A  18      17.796  12.131  11.826  1.00  0.65           H  
ATOM    268  HH  TYR A  18      20.620  12.453  13.914  1.00  0.65           H  
ATOM    269  N   TYR A  19      14.370   8.335  12.953  1.00  0.68           N  
ATOM    270  CA  TYR A  19      13.365   9.333  13.198  1.00  0.68           C  
ATOM    271  C   TYR A  19      12.659   9.147  14.549  1.00  0.68           C  
ATOM    272  O   TYR A  19      12.554  10.082  15.357  1.00  0.68           O  
ATOM    273  CB  TYR A  19      12.350   9.319  12.076  1.00  0.68           C  
ATOM    274  CG  TYR A  19      11.319  10.306  12.288  1.00  0.68           C  
ATOM    275  CD1 TYR A  19      11.593  11.628  12.001  1.00  0.68           C  
ATOM    276  CD2 TYR A  19      10.104   9.926  12.794  1.00  0.68           C  
ATOM    277  CE1 TYR A  19      10.651  12.572  12.243  1.00  0.68           C  
ATOM    278  CE2 TYR A  19       9.162  10.870  13.033  1.00  0.68           C  
ATOM    279  CZ  TYR A  19       9.435  12.189  12.767  1.00  0.68           C  
ATOM    280  OH  TYR A  19       8.498  13.108  13.051  1.00  0.68           O  
ATOM    281  H   TYR A  19      14.299   7.768  12.107  1.00  0.68           H  
ATOM    282  HA  TYR A  19      13.852  10.291  13.194  1.00  0.68           H  
ATOM    283 1HB  TYR A  19      12.839   9.512  11.123  1.00  0.68           H  
ATOM    284 2HB  TYR A  19      11.888   8.336  12.025  1.00  0.68           H  
ATOM    285  HD1 TYR A  19      12.566  11.914  11.601  1.00  0.68           H  
ATOM    286  HD2 TYR A  19       9.904   8.876  13.017  1.00  0.68           H  
ATOM    287  HE1 TYR A  19      10.858  13.614  12.042  1.00  0.68           H  
ATOM    288  HE2 TYR A  19       8.196  10.586  13.450  1.00  0.68           H  
ATOM    289  HH  TYR A  19       8.745  13.985  12.695  1.00  0.68           H  
ATOM    290  N   GLU A  20      12.151   7.944  14.810  1.00  0.71           N  
ATOM    291  CA  GLU A  20      11.418   7.700  16.049  1.00  0.71           C  
ATOM    292  C   GLU A  20      12.267   7.807  17.323  1.00  0.71           C  
ATOM    293  O   GLU A  20      11.769   8.251  18.360  1.00  0.71           O  
ATOM    294  CB  GLU A  20      10.732   6.331  16.006  1.00  0.71           C  
ATOM    295  CG  GLU A  20       9.556   6.244  15.010  1.00  0.71           C  
ATOM    296  CD  GLU A  20       8.875   4.881  14.972  1.00  0.71           C  
ATOM    297  OE1 GLU A  20       9.379   3.960  15.571  1.00  0.71           O  
ATOM    298  OE2 GLU A  20       7.842   4.775  14.345  1.00  0.71           O  
ATOM    299  H   GLU A  20      12.266   7.188  14.135  1.00  0.71           H  
ATOM    300  HA  GLU A  20      10.634   8.454  16.116  1.00  0.71           H  
ATOM    301 1HB  GLU A  20      11.468   5.574  15.717  1.00  0.71           H  
ATOM    302 2HB  GLU A  20      10.367   6.072  16.999  1.00  0.71           H  
ATOM    303 1HG  GLU A  20       8.818   7.002  15.270  1.00  0.71           H  
ATOM    304 2HG  GLU A  20       9.936   6.477  14.014  1.00  0.71           H  
ATOM    305  N   ASN A  21      13.531   7.377  17.264  1.00  0.75           N  
ATOM    306  CA  ASN A  21      14.383   7.362  18.452  1.00  0.75           C  
ATOM    307  C   ASN A  21      15.223   8.621  18.701  1.00  0.75           C  
ATOM    308  O   ASN A  21      15.417   9.014  19.859  1.00  0.75           O  
ATOM    309  CB  ASN A  21      15.298   6.156  18.389  1.00  0.75           C  
ATOM    310  CG  ASN A  21      14.550   4.861  18.549  1.00  0.75           C  
ATOM    311  OD1 ASN A  21      13.564   4.783  19.297  1.00  0.75           O  
ATOM    312  ND2 ASN A  21      14.993   3.842  17.861  1.00  0.75           N  
ATOM    313  H   ASN A  21      13.899   7.003  16.386  1.00  0.75           H  
ATOM    314  HA  ASN A  21      13.731   7.246  19.318  1.00  0.75           H  
ATOM    315 1HB  ASN A  21      15.809   6.145  17.425  1.00  0.75           H  
ATOM    316 2HB  ASN A  21      16.061   6.232  19.161  1.00  0.75           H  
ATOM    317 1HD2 ASN A  21      14.534   2.957  17.928  1.00  0.75           H  
ATOM    318 2HD2 ASN A  21      15.788   3.950  17.265  1.00  0.75           H  
ATOM    319  N   PHE A  22      15.730   9.246  17.639  1.00  0.79           N  
ATOM    320  CA  PHE A  22      16.627  10.389  17.771  1.00  0.79           C  
ATOM    321  C   PHE A  22      15.994  11.711  17.380  1.00  0.79           C  
ATOM    322  O   PHE A  22      16.065  12.695  18.117  1.00  0.79           O  
ATOM    323  CB  PHE A  22      17.822  10.170  16.842  1.00  0.79           C  
ATOM    324  CG  PHE A  22      18.687   9.009  17.176  1.00  0.79           C  
ATOM    325  CD1 PHE A  22      18.357   7.772  16.709  1.00  0.79           C  
ATOM    326  CD2 PHE A  22      19.862   9.157  17.878  1.00  0.79           C  
ATOM    327  CE1 PHE A  22      19.148   6.678  16.947  1.00  0.79           C  
ATOM    328  CE2 PHE A  22      20.671   8.072  18.132  1.00  0.79           C  
ATOM    329  CZ  PHE A  22      20.310   6.824  17.664  1.00  0.79           C  
ATOM    330  H   PHE A  22      15.528   8.909  16.699  1.00  0.79           H  
ATOM    331  HA  PHE A  22      16.955  10.456  18.804  1.00  0.79           H  
ATOM    332 1HB  PHE A  22      17.460  10.035  15.827  1.00  0.79           H  
ATOM    333 2HB  PHE A  22      18.442  11.064  16.839  1.00  0.79           H  
ATOM    334  HD1 PHE A  22      17.443   7.678  16.158  1.00  0.79           H  
ATOM    335  HD2 PHE A  22      20.150  10.148  18.230  1.00  0.79           H  
ATOM    336  HE1 PHE A  22      18.856   5.698  16.568  1.00  0.79           H  
ATOM    337  HE2 PHE A  22      21.596   8.200  18.692  1.00  0.79           H  
ATOM    338  HZ  PHE A  22      20.947   5.961  17.855  1.00  0.79           H  
ATOM    339  N   VAL A  23      15.323  11.742  16.235  1.00  0.82           N  
ATOM    340  CA  VAL A  23      14.819  13.029  15.761  1.00  0.82           C  
ATOM    341  C   VAL A  23      13.630  13.473  16.569  1.00  0.82           C  
ATOM    342  O   VAL A  23      13.584  14.601  17.060  1.00  0.82           O  
ATOM    343  CB  VAL A  23      14.363  12.942  14.313  1.00  0.82           C  
ATOM    344  CG1 VAL A  23      13.761  14.255  13.867  1.00  0.82           C  
ATOM    345  CG2 VAL A  23      15.481  12.513  13.478  1.00  0.82           C  
ATOM    346  H   VAL A  23      15.227  10.888  15.680  1.00  0.82           H  
ATOM    347  HA  VAL A  23      15.611  13.771  15.855  1.00  0.82           H  
ATOM    348  HB  VAL A  23      13.568  12.220  14.247  1.00  0.82           H  
ATOM    349 1HG1 VAL A  23      13.409  14.167  12.840  1.00  0.82           H  
ATOM    350 2HG1 VAL A  23      12.924  14.506  14.515  1.00  0.82           H  
ATOM    351 3HG1 VAL A  23      14.512  15.037  13.927  1.00  0.82           H  
ATOM    352 1HG2 VAL A  23      15.153  12.420  12.453  1.00  0.82           H  
ATOM    353 2HG2 VAL A  23      16.281  13.223  13.542  1.00  0.82           H  
ATOM    354 3HG2 VAL A  23      15.823  11.546  13.849  1.00  0.82           H  
ATOM    355  N   SER A  24      12.674  12.567  16.725  1.00  0.85           N  
ATOM    356  CA  SER A  24      11.457  12.842  17.454  1.00  0.85           C  
ATOM    357  C   SER A  24      11.754  13.135  18.914  1.00  0.85           C  
ATOM    358  O   SER A  24      11.203  14.072  19.483  1.00  0.85           O  
ATOM    359  CB  SER A  24      10.544  11.638  17.375  1.00  0.85           C  
ATOM    360  OG  SER A  24      10.167  11.396  16.064  1.00  0.85           O  
ATOM    361  H   SER A  24      12.777  11.656  16.282  1.00  0.85           H  
ATOM    362  HA  SER A  24      10.967  13.709  17.008  1.00  0.85           H  
ATOM    363 1HB  SER A  24      11.056  10.763  17.776  1.00  0.85           H  
ATOM    364 2HB  SER A  24       9.661  11.813  17.988  1.00  0.85           H  
ATOM    365  HG  SER A  24      10.998  11.086  15.631  1.00  0.85           H  
ATOM    366  N   THR A  25      12.671  12.370  19.512  1.00  0.89           N  
ATOM    367  CA  THR A  25      12.984  12.542  20.925  1.00  0.89           C  
ATOM    368  C   THR A  25      13.597  13.917  21.179  1.00  0.89           C  
ATOM    369  O   THR A  25      13.169  14.641  22.089  1.00  0.89           O  
ATOM    370  CB  THR A  25      13.966  11.464  21.399  1.00  0.89           C  
ATOM    371  OG1 THR A  25      13.402  10.168  21.215  1.00  0.89           O  
ATOM    372  CG2 THR A  25      14.274  11.653  22.852  1.00  0.89           C  
ATOM    373  H   THR A  25      13.122  11.636  18.985  1.00  0.89           H  
ATOM    374  HA  THR A  25      12.061  12.463  21.500  1.00  0.89           H  
ATOM    375  HB  THR A  25      14.885  11.536  20.810  1.00  0.89           H  
ATOM    376  HG1 THR A  25      14.120   9.562  20.906  1.00  0.89           H  
ATOM    377 1HG2 THR A  25      14.971  10.888  23.183  1.00  0.89           H  
ATOM    378 2HG2 THR A  25      14.702  12.624  22.986  1.00  0.89           H  
ATOM    379 3HG2 THR A  25      13.358  11.578  23.432  1.00  0.89           H  
ATOM    380  N   VAL A  26      14.583  14.286  20.356  1.00  0.92           N  
ATOM    381  CA  VAL A  26      15.228  15.576  20.496  1.00  0.92           C  
ATOM    382  C   VAL A  26      14.268  16.710  20.173  1.00  0.92           C  
ATOM    383  O   VAL A  26      14.186  17.683  20.922  1.00  0.92           O  
ATOM    384  CB  VAL A  26      16.470  15.653  19.595  1.00  0.92           C  
ATOM    385  CG1 VAL A  26      17.019  17.074  19.583  1.00  0.92           C  
ATOM    386  CG2 VAL A  26      17.546  14.694  20.127  1.00  0.92           C  
ATOM    387  H   VAL A  26      14.911  13.660  19.616  1.00  0.92           H  
ATOM    388  HA  VAL A  26      15.553  15.683  21.530  1.00  0.92           H  
ATOM    389  HB  VAL A  26      16.192  15.378  18.571  1.00  0.92           H  
ATOM    390 1HG1 VAL A  26      17.890  17.116  18.933  1.00  0.92           H  
ATOM    391 2HG1 VAL A  26      16.253  17.741  19.202  1.00  0.92           H  
ATOM    392 3HG1 VAL A  26      17.296  17.374  20.593  1.00  0.92           H  
ATOM    393 1HG2 VAL A  26      18.425  14.742  19.487  1.00  0.92           H  
ATOM    394 2HG2 VAL A  26      17.820  14.980  21.142  1.00  0.92           H  
ATOM    395 3HG2 VAL A  26      17.159  13.674  20.133  1.00  0.92           H  
ATOM    396  N   CYS A  27      13.517  16.584  19.079  1.00  0.98           N  
ATOM    397  CA  CYS A  27      12.575  17.617  18.690  1.00  0.98           C  
ATOM    398  C   CYS A  27      11.556  17.895  19.779  1.00  0.98           C  
ATOM    399  O   CYS A  27      11.337  19.057  20.142  1.00  0.98           O  
ATOM    400  CB  CYS A  27      11.837  17.224  17.424  1.00  0.98           C  
ATOM    401  SG  CYS A  27      10.642  18.439  16.882  1.00  0.98           S  
ATOM    402  H   CYS A  27      13.601  15.761  18.486  1.00  0.98           H  
ATOM    403  HA  CYS A  27      13.133  18.531  18.494  1.00  0.98           H  
ATOM    404 1HB  CYS A  27      12.556  17.065  16.621  1.00  0.98           H  
ATOM    405 2HB  CYS A  27      11.313  16.279  17.588  1.00  0.98           H  
ATOM    406  HG  CYS A  27       9.828  18.273  17.929  1.00  0.98           H  
ATOM    407  N   ASP A  28      10.926  16.840  20.313  1.00  1.04           N  
ATOM    408  CA  ASP A  28       9.935  17.040  21.355  1.00  1.04           C  
ATOM    409  C   ASP A  28      10.560  17.716  22.566  1.00  1.04           C  
ATOM    410  O   ASP A  28       9.949  18.610  23.163  1.00  1.04           O  
ATOM    411  CB  ASP A  28       9.302  15.710  21.791  1.00  1.04           C  
ATOM    412  CG  ASP A  28       8.334  15.108  20.762  1.00  1.04           C  
ATOM    413  OD1 ASP A  28       7.973  15.797  19.835  1.00  1.04           O  
ATOM    414  OD2 ASP A  28       7.931  13.978  20.938  1.00  1.04           O  
ATOM    415  H   ASP A  28      11.132  15.892  19.995  1.00  1.04           H  
ATOM    416  HA  ASP A  28       9.150  17.686  20.964  1.00  1.04           H  
ATOM    417 1HB  ASP A  28      10.106  14.984  21.968  1.00  1.04           H  
ATOM    418 2HB  ASP A  28       8.777  15.848  22.732  1.00  1.04           H  
ATOM    419  N   ALA A  29      11.794  17.332  22.918  1.00  1.13           N  
ATOM    420  CA  ALA A  29      12.440  17.966  24.053  1.00  1.13           C  
ATOM    421  C   ALA A  29      12.661  19.450  23.810  1.00  1.13           C  
ATOM    422  O   ALA A  29      12.314  20.278  24.656  1.00  1.13           O  
ATOM    423  CB  ALA A  29      13.769  17.309  24.323  1.00  1.13           C  
ATOM    424  H   ALA A  29      12.278  16.580  22.419  1.00  1.13           H  
ATOM    425  HA  ALA A  29      11.792  17.851  24.921  1.00  1.13           H  
ATOM    426 1HB  ALA A  29      14.227  17.783  25.187  1.00  1.13           H  
ATOM    427 2HB  ALA A  29      13.604  16.252  24.516  1.00  1.13           H  
ATOM    428 3HB  ALA A  29      14.418  17.424  23.457  1.00  1.13           H  
ATOM    429  N   LEU A  30      13.147  19.798  22.619  1.00  1.25           N  
ATOM    430  CA  LEU A  30      13.435  21.189  22.310  1.00  1.25           C  
ATOM    431  C   LEU A  30      12.157  22.012  22.342  1.00  1.25           C  
ATOM    432  O   LEU A  30      12.150  23.150  22.805  1.00  1.25           O  
ATOM    433  CB  LEU A  30      14.103  21.275  20.941  1.00  1.25           C  
ATOM    434  CG  LEU A  30      15.529  20.680  20.856  1.00  1.25           C  
ATOM    435  CD1 LEU A  30      15.969  20.665  19.383  1.00  1.25           C  
ATOM    436  CD2 LEU A  30      16.483  21.488  21.743  1.00  1.25           C  
ATOM    437  H   LEU A  30      13.377  19.072  21.937  1.00  1.25           H  
ATOM    438  HA  LEU A  30      14.117  21.580  23.063  1.00  1.25           H  
ATOM    439 1HB  LEU A  30      13.480  20.736  20.224  1.00  1.25           H  
ATOM    440 2HB  LEU A  30      14.151  22.318  20.641  1.00  1.25           H  
ATOM    441  HG  LEU A  30      15.514  19.661  21.212  1.00  1.25           H  
ATOM    442 1HD1 LEU A  30      16.953  20.224  19.299  1.00  1.25           H  
ATOM    443 2HD1 LEU A  30      15.260  20.068  18.807  1.00  1.25           H  
ATOM    444 3HD1 LEU A  30      15.987  21.672  18.994  1.00  1.25           H  
ATOM    445 1HD2 LEU A  30      17.478  21.054  21.692  1.00  1.25           H  
ATOM    446 2HD2 LEU A  30      16.518  22.521  21.402  1.00  1.25           H  
ATOM    447 3HD2 LEU A  30      16.131  21.458  22.773  1.00  1.25           H  
ATOM    448  N   HIS A  31      11.064  21.412  21.870  1.00  1.40           N  
ATOM    449  CA  HIS A  31       9.751  22.039  21.873  1.00  1.40           C  
ATOM    450  C   HIS A  31       9.279  22.315  23.305  1.00  1.40           C  
ATOM    451  O   HIS A  31       8.815  23.415  23.612  1.00  1.40           O  
ATOM    452  CB  HIS A  31       8.732  21.157  21.120  1.00  1.40           C  
ATOM    453  CG  HIS A  31       7.312  21.675  21.112  1.00  1.40           C  
ATOM    454  ND1 HIS A  31       6.912  22.772  20.378  1.00  1.40           N  
ATOM    455  CD2 HIS A  31       6.204  21.225  21.743  1.00  1.40           C  
ATOM    456  CE1 HIS A  31       5.621  22.973  20.556  1.00  1.40           C  
ATOM    457  NE2 HIS A  31       5.167  22.052  21.382  1.00  1.40           N  
ATOM    458  H   HIS A  31      11.151  20.476  21.474  1.00  1.40           H  
ATOM    459  HA  HIS A  31       9.807  22.994  21.356  1.00  1.40           H  
ATOM    460 1HB  HIS A  31       9.061  21.035  20.086  1.00  1.40           H  
ATOM    461 2HB  HIS A  31       8.721  20.169  21.564  1.00  1.40           H  
ATOM    462  HD2 HIS A  31       6.146  20.365  22.411  1.00  1.40           H  
ATOM    463  HE1 HIS A  31       5.030  23.765  20.099  1.00  1.40           H  
ATOM    464  HE2 HIS A  31       4.213  21.960  21.698  1.00  1.40           H  
ATOM    465  N   SER A  32       9.353  21.298  24.176  1.00  1.56           N  
ATOM    466  CA  SER A  32       8.851  21.444  25.542  1.00  1.56           C  
ATOM    467  C   SER A  32       9.705  22.313  26.479  1.00  1.56           C  
ATOM    468  O   SER A  32       9.189  22.797  27.487  1.00  1.56           O  
ATOM    469  CB  SER A  32       8.712  20.077  26.182  1.00  1.56           C  
ATOM    470  OG  SER A  32       9.967  19.525  26.473  1.00  1.56           O  
ATOM    471  H   SER A  32       9.743  20.404  23.876  1.00  1.56           H  
ATOM    472  HA  SER A  32       7.863  21.896  25.478  1.00  1.56           H  
ATOM    473 1HB  SER A  32       8.116  20.145  27.089  1.00  1.56           H  
ATOM    474 2HB  SER A  32       8.187  19.420  25.488  1.00  1.56           H  
ATOM    475  HG  SER A  32      10.573  19.827  25.770  1.00  1.56           H  
ATOM    476  N   LEU A  33      10.983  22.536  26.162  1.00  1.70           N  
ATOM    477  CA  LEU A  33      11.840  23.342  27.037  1.00  1.70           C  
ATOM    478  C   LEU A  33      11.556  24.855  26.892  1.00  1.70           C  
ATOM    479  O   LEU A  33      11.728  25.400  25.807  1.00  1.70           O  
ATOM    480  CB  LEU A  33      13.304  23.019  26.705  1.00  1.70           C  
ATOM    481  CG  LEU A  33      13.742  21.596  27.144  1.00  1.70           C  
ATOM    482  CD1 LEU A  33      15.098  21.222  26.537  1.00  1.70           C  
ATOM    483  CD2 LEU A  33      13.823  21.583  28.648  1.00  1.70           C  
ATOM    484  H   LEU A  33      11.378  22.088  25.335  1.00  1.70           H  
ATOM    485  HA  LEU A  33      11.677  22.998  28.044  1.00  1.70           H  
ATOM    486 1HB  LEU A  33      13.434  23.087  25.622  1.00  1.70           H  
ATOM    487 2HB  LEU A  33      13.951  23.751  27.188  1.00  1.70           H  
ATOM    488  HG  LEU A  33      13.008  20.873  26.830  1.00  1.70           H  
ATOM    489 1HD1 LEU A  33      15.378  20.224  26.870  1.00  1.70           H  
ATOM    490 2HD1 LEU A  33      15.015  21.227  25.452  1.00  1.70           H  
ATOM    491 3HD1 LEU A  33      15.855  21.936  26.855  1.00  1.70           H  
ATOM    492 1HD2 LEU A  33      14.117  20.587  28.984  1.00  1.70           H  
ATOM    493 2HD2 LEU A  33      14.563  22.314  28.976  1.00  1.70           H  
ATOM    494 3HD2 LEU A  33      12.848  21.836  29.063  1.00  1.70           H  
ATOM    495  N   PRO A  34      11.151  25.568  27.978  1.00  1.81           N  
ATOM    496  CA  PRO A  34      10.811  26.992  28.006  1.00  1.81           C  
ATOM    497  C   PRO A  34      11.862  27.892  27.372  1.00  1.81           C  
ATOM    498  O   PRO A  34      11.566  28.721  26.507  1.00  1.81           O  
ATOM    499  CB  PRO A  34      10.707  27.266  29.513  1.00  1.81           C  
ATOM    500  CG  PRO A  34      10.237  25.967  30.087  1.00  1.81           C  
ATOM    501  CD  PRO A  34      10.992  24.912  29.308  1.00  1.81           C  
ATOM    502  HA  PRO A  34       9.836  27.135  27.515  1.00  1.81           H  
ATOM    503 1HB  PRO A  34      11.673  27.595  29.918  1.00  1.81           H  
ATOM    504 2HB  PRO A  34       9.997  28.090  29.689  1.00  1.81           H  
ATOM    505 1HG  PRO A  34      10.443  25.928  31.167  1.00  1.81           H  
ATOM    506 2HG  PRO A  34       9.148  25.871  29.967  1.00  1.81           H  
ATOM    507 1HD  PRO A  34      11.971  24.688  29.764  1.00  1.81           H  
ATOM    508 2HD  PRO A  34      10.328  24.044  29.266  1.00  1.81           H  
ATOM    509  N   THR A  35      13.084  27.804  27.879  1.00  1.88           N  
ATOM    510  CA  THR A  35      14.190  28.583  27.342  1.00  1.88           C  
ATOM    511  C   THR A  35      15.483  27.796  27.545  1.00  1.88           C  
ATOM    512  O   THR A  35      15.670  27.182  28.599  1.00  1.88           O  
ATOM    513  CB  THR A  35      14.227  29.989  27.964  1.00  1.88           C  
ATOM    514  OG1 THR A  35      12.934  30.607  27.776  1.00  1.88           O  
ATOM    515  CG2 THR A  35      15.283  30.857  27.282  1.00  1.88           C  
ATOM    516  H   THR A  35      13.276  27.145  28.615  1.00  1.88           H  
ATOM    517  HA  THR A  35      14.047  28.704  26.265  1.00  1.88           H  
ATOM    518  HB  THR A  35      14.450  29.922  29.028  1.00  1.88           H  
ATOM    519  HG1 THR A  35      12.458  30.141  27.040  1.00  1.88           H  
ATOM    520 1HG2 THR A  35      15.271  31.850  27.734  1.00  1.88           H  
ATOM    521 2HG2 THR A  35      16.272  30.420  27.405  1.00  1.88           H  
ATOM    522 3HG2 THR A  35      15.057  30.939  26.223  1.00  1.88           H  
ATOM    523  N   ILE A  36      16.362  27.790  26.549  1.00  1.91           N  
ATOM    524  CA  ILE A  36      17.634  27.080  26.684  1.00  1.91           C  
ATOM    525  C   ILE A  36      18.816  28.032  26.575  1.00  1.91           C  
ATOM    526  O   ILE A  36      18.970  28.731  25.575  1.00  1.91           O  
ATOM    527  CB  ILE A  36      17.757  26.002  25.608  1.00  1.91           C  
ATOM    528  CG1 ILE A  36      16.627  24.953  25.740  1.00  1.91           C  
ATOM    529  CG2 ILE A  36      19.142  25.357  25.624  1.00  1.91           C  
ATOM    530  CD1 ILE A  36      16.572  23.974  24.573  1.00  1.91           C  
ATOM    531  H   ILE A  36      16.162  28.322  25.701  1.00  1.91           H  
ATOM    532  HA  ILE A  36      17.671  26.602  27.660  1.00  1.91           H  
ATOM    533  HB  ILE A  36      17.601  26.469  24.707  1.00  1.91           H  
ATOM    534 1HG1 ILE A  36      16.765  24.393  26.663  1.00  1.91           H  
ATOM    535 2HG1 ILE A  36      15.668  25.466  25.786  1.00  1.91           H  
ATOM    536 1HG2 ILE A  36      19.211  24.627  24.819  1.00  1.91           H  
ATOM    537 2HG2 ILE A  36      19.905  26.124  25.481  1.00  1.91           H  
ATOM    538 3HG2 ILE A  36      19.304  24.862  26.579  1.00  1.91           H  
ATOM    539 1HD1 ILE A  36      15.760  23.285  24.716  1.00  1.91           H  
ATOM    540 2HD1 ILE A  36      16.408  24.508  23.651  1.00  1.91           H  
ATOM    541 3HD1 ILE A  36      17.509  23.424  24.509  1.00  1.91           H  
ATOM    542  N   LYS A  37      19.653  28.059  27.607  1.00  1.90           N  
ATOM    543  CA  LYS A  37      20.795  28.963  27.588  1.00  1.90           C  
ATOM    544  C   LYS A  37      22.058  28.273  27.100  1.00  1.90           C  
ATOM    545  O   LYS A  37      22.433  27.208  27.600  1.00  1.90           O  
ATOM    546  CB  LYS A  37      21.003  29.582  28.971  1.00  1.90           C  
ATOM    547  CG  LYS A  37      22.094  30.655  29.040  1.00  1.90           C  
ATOM    548  CD  LYS A  37      22.140  31.287  30.432  1.00  1.90           C  
ATOM    549  CE  LYS A  37      23.202  32.370  30.529  1.00  1.90           C  
ATOM    550  NZ  LYS A  37      23.226  33.002  31.877  1.00  1.90           N  
ATOM    551  H   LYS A  37      19.490  27.461  28.405  1.00  1.90           H  
ATOM    552  HA  LYS A  37      20.591  29.766  26.889  1.00  1.90           H  
ATOM    553 1HB  LYS A  37      20.070  30.033  29.311  1.00  1.90           H  
ATOM    554 2HB  LYS A  37      21.269  28.802  29.679  1.00  1.90           H  
ATOM    555 1HG  LYS A  37      23.068  30.212  28.813  1.00  1.90           H  
ATOM    556 2HG  LYS A  37      21.895  31.431  28.300  1.00  1.90           H  
ATOM    557 1HD  LYS A  37      21.166  31.732  30.654  1.00  1.90           H  
ATOM    558 2HD  LYS A  37      22.349  30.519  31.174  1.00  1.90           H  
ATOM    559 1HE  LYS A  37      24.170  31.935  30.341  1.00  1.90           H  
ATOM    560 2HE  LYS A  37      23.004  33.136  29.775  1.00  1.90           H  
ATOM    561 1HZ  LYS A  37      23.944  33.710  31.898  1.00  1.90           H  
ATOM    562 2HZ  LYS A  37      22.326  33.424  32.067  1.00  1.90           H  
ATOM    563 3HZ  LYS A  37      23.424  32.298  32.571  1.00  1.90           H  
ATOM    564  N   LEU A  38      22.680  28.871  26.092  1.00  1.86           N  
ATOM    565  CA  LEU A  38      23.910  28.359  25.515  1.00  1.86           C  
ATOM    566  C   LEU A  38      25.008  29.375  25.791  1.00  1.86           C  
ATOM    567  O   LEU A  38      24.987  30.491  25.257  1.00  1.86           O  
ATOM    568  CB  LEU A  38      23.753  28.145  24.011  1.00  1.86           C  
ATOM    569  CG  LEU A  38      22.571  27.235  23.570  1.00  1.86           C  
ATOM    570  CD1 LEU A  38      22.495  27.231  22.057  1.00  1.86           C  
ATOM    571  CD2 LEU A  38      22.768  25.824  24.113  1.00  1.86           C  
ATOM    572  H   LEU A  38      22.297  29.749  25.741  1.00  1.86           H  
ATOM    573  HA  LEU A  38      24.171  27.416  25.992  1.00  1.86           H  
ATOM    574 1HB  LEU A  38      23.636  29.097  23.543  1.00  1.86           H  
ATOM    575 2HB  LEU A  38      24.671  27.695  23.634  1.00  1.86           H  
ATOM    576  HG  LEU A  38      21.630  27.640  23.954  1.00  1.86           H  
ATOM    577 1HD1 LEU A  38      21.669  26.613  21.741  1.00  1.86           H  
ATOM    578 2HD1 LEU A  38      22.347  28.232  21.689  1.00  1.86           H  
ATOM    579 3HD1 LEU A  38      23.424  26.840  21.652  1.00  1.86           H  
ATOM    580 1HD2 LEU A  38      21.937  25.192  23.797  1.00  1.86           H  
ATOM    581 2HD2 LEU A  38      23.698  25.416  23.733  1.00  1.86           H  
ATOM    582 3HD2 LEU A  38      22.808  25.853  25.203  1.00  1.86           H  
ATOM    583  N   ASN A  39      25.974  29.005  26.617  1.00  1.79           N  
ATOM    584  CA  ASN A  39      27.006  29.950  27.026  1.00  1.79           C  
ATOM    585  C   ASN A  39      26.347  31.221  27.588  1.00  1.79           C  
ATOM    586  O   ASN A  39      25.667  31.155  28.608  1.00  1.79           O  
ATOM    587  CB  ASN A  39      27.961  30.255  25.876  1.00  1.79           C  
ATOM    588  CG  ASN A  39      28.710  29.029  25.412  1.00  1.79           C  
ATOM    589  OD1 ASN A  39      28.865  28.059  26.163  1.00  1.79           O  
ATOM    590  ND2 ASN A  39      29.176  29.057  24.188  1.00  1.79           N  
ATOM    591  H   ASN A  39      25.965  28.071  27.005  1.00  1.79           H  
ATOM    592  HA  ASN A  39      27.585  29.504  27.836  1.00  1.79           H  
ATOM    593 1HB  ASN A  39      27.430  30.674  25.025  1.00  1.79           H  
ATOM    594 2HB  ASN A  39      28.693  30.996  26.199  1.00  1.79           H  
ATOM    595 1HD2 ASN A  39      29.682  28.273  23.826  1.00  1.79           H  
ATOM    596 2HD2 ASN A  39      29.028  29.863  23.615  1.00  1.79           H  
ATOM    597  N   GLY A  40      26.554  32.378  26.955  1.00  1.69           N  
ATOM    598  CA  GLY A  40      25.990  33.631  27.464  1.00  1.69           C  
ATOM    599  C   GLY A  40      24.638  34.073  26.868  1.00  1.69           C  
ATOM    600  O   GLY A  40      24.170  35.168  27.187  1.00  1.69           O  
ATOM    601  H   GLY A  40      27.103  32.392  26.110  1.00  1.69           H  
ATOM    602 1HA  GLY A  40      25.885  33.550  28.545  1.00  1.69           H  
ATOM    603 2HA  GLY A  40      26.717  34.425  27.296  1.00  1.69           H  
ATOM    604  N   ILE A  41      24.021  33.261  26.002  1.00  1.57           N  
ATOM    605  CA  ILE A  41      22.773  33.677  25.344  1.00  1.57           C  
ATOM    606  C   ILE A  41      21.569  32.748  25.556  1.00  1.57           C  
ATOM    607  O   ILE A  41      21.659  31.526  25.412  1.00  1.57           O  
ATOM    608  CB  ILE A  41      22.984  33.840  23.826  1.00  1.57           C  
ATOM    609  CG1 ILE A  41      24.026  34.902  23.508  1.00  1.57           C  
ATOM    610  CG2 ILE A  41      21.656  34.210  23.144  1.00  1.57           C  
ATOM    611  CD1 ILE A  41      24.417  34.901  22.038  1.00  1.57           C  
ATOM    612  H   ILE A  41      24.432  32.353  25.781  1.00  1.57           H  
ATOM    613  HA  ILE A  41      22.497  34.651  25.741  1.00  1.57           H  
ATOM    614  HB  ILE A  41      23.364  32.921  23.433  1.00  1.57           H  
ATOM    615 1HG1 ILE A  41      23.628  35.883  23.767  1.00  1.57           H  
ATOM    616 2HG1 ILE A  41      24.922  34.723  24.094  1.00  1.57           H  
ATOM    617 1HG2 ILE A  41      21.820  34.306  22.080  1.00  1.57           H  
ATOM    618 2HG2 ILE A  41      20.907  33.445  23.310  1.00  1.57           H  
ATOM    619 3HG2 ILE A  41      21.288  35.154  23.537  1.00  1.57           H  
ATOM    620 1HD1 ILE A  41      25.162  35.677  21.859  1.00  1.57           H  
ATOM    621 2HD1 ILE A  41      24.834  33.931  21.774  1.00  1.57           H  
ATOM    622 3HD1 ILE A  41      23.536  35.095  21.425  1.00  1.57           H  
ATOM    623  N   GLU A  42      20.432  33.341  25.920  1.00  1.44           N  
ATOM    624  CA  GLU A  42      19.188  32.587  26.080  1.00  1.44           C  
ATOM    625  C   GLU A  42      18.445  32.457  24.752  1.00  1.44           C  
ATOM    626  O   GLU A  42      18.060  33.467  24.168  1.00  1.44           O  
ATOM    627  CB  GLU A  42      18.280  33.268  27.098  1.00  1.44           C  
ATOM    628  CG  GLU A  42      18.807  33.251  28.527  1.00  1.44           C  
ATOM    629  CD  GLU A  42      17.843  33.872  29.517  1.00  1.44           C  
ATOM    630  OE1 GLU A  42      16.794  34.306  29.105  1.00  1.44           O  
ATOM    631  OE2 GLU A  42      18.159  33.905  30.684  1.00  1.44           O  
ATOM    632  H   GLU A  42      20.423  34.343  26.051  1.00  1.44           H  
ATOM    633  HA  GLU A  42      19.421  31.588  26.432  1.00  1.44           H  
ATOM    634 1HB  GLU A  42      18.134  34.309  26.810  1.00  1.44           H  
ATOM    635 2HB  GLU A  42      17.315  32.796  27.086  1.00  1.44           H  
ATOM    636 1HG  GLU A  42      18.989  32.218  28.816  1.00  1.44           H  
ATOM    637 2HG  GLU A  42      19.759  33.781  28.562  1.00  1.44           H  
ATOM    638  N   TYR A  43      18.227  31.222  24.296  1.00  1.29           N  
ATOM    639  CA  TYR A  43      17.563  30.962  23.018  1.00  1.29           C  
ATOM    640  C   TYR A  43      16.160  30.430  23.212  1.00  1.29           C  
ATOM    641  O   TYR A  43      15.884  29.690  24.165  1.00  1.29           O  
ATOM    642  CB  TYR A  43      18.364  29.962  22.210  1.00  1.29           C  
ATOM    643  CG  TYR A  43      19.634  30.501  21.754  1.00  1.29           C  
ATOM    644  CD1 TYR A  43      20.719  30.426  22.558  1.00  1.29           C  
ATOM    645  CD2 TYR A  43      19.718  31.090  20.533  1.00  1.29           C  
ATOM    646  CE1 TYR A  43      21.891  30.960  22.137  1.00  1.29           C  
ATOM    647  CE2 TYR A  43      20.893  31.631  20.103  1.00  1.29           C  
ATOM    648  CZ  TYR A  43      21.975  31.570  20.917  1.00  1.29           C  
ATOM    649  OH  TYR A  43      23.145  32.122  20.547  1.00  1.29           O  
ATOM    650  H   TYR A  43      18.563  30.422  24.829  1.00  1.29           H  
ATOM    651  HA  TYR A  43      17.495  31.899  22.459  1.00  1.29           H  
ATOM    652 1HB  TYR A  43      18.578  29.116  22.839  1.00  1.29           H  
ATOM    653 2HB  TYR A  43      17.790  29.623  21.343  1.00  1.29           H  
ATOM    654  HD1 TYR A  43      20.648  29.953  23.540  1.00  1.29           H  
ATOM    655  HD2 TYR A  43      18.845  31.136  19.916  1.00  1.29           H  
ATOM    656  HE1 TYR A  43      22.757  30.918  22.779  1.00  1.29           H  
ATOM    657  HE2 TYR A  43      20.950  32.114  19.126  1.00  1.29           H  
ATOM    658  HH  TYR A  43      23.786  32.012  21.255  1.00  1.29           H  
ATOM    659  N   LYS A  44      15.267  30.778  22.289  1.00  1.15           N  
ATOM    660  CA  LYS A  44      13.893  30.312  22.387  1.00  1.15           C  
ATOM    661  C   LYS A  44      13.509  29.362  21.262  1.00  1.15           C  
ATOM    662  O   LYS A  44      12.739  28.424  21.472  1.00  1.15           O  
ATOM    663  CB  LYS A  44      12.955  31.513  22.411  1.00  1.15           C  
ATOM    664  CG  LYS A  44      13.149  32.400  23.640  1.00  1.15           C  
ATOM    665  CD  LYS A  44      12.198  33.573  23.646  1.00  1.15           C  
ATOM    666  CE  LYS A  44      12.418  34.447  24.871  1.00  1.15           C  
ATOM    667  NZ  LYS A  44      11.544  35.649  24.854  1.00  1.15           N  
ATOM    668  H   LYS A  44      15.549  31.362  21.498  1.00  1.15           H  
ATOM    669  HA  LYS A  44      13.776  29.770  23.326  1.00  1.15           H  
ATOM    670 1HB  LYS A  44      13.111  32.119  21.512  1.00  1.15           H  
ATOM    671 2HB  LYS A  44      11.921  31.167  22.393  1.00  1.15           H  
ATOM    672 1HG  LYS A  44      12.997  31.806  24.546  1.00  1.15           H  
ATOM    673 2HG  LYS A  44      14.172  32.782  23.648  1.00  1.15           H  
ATOM    674 1HD  LYS A  44      12.350  34.172  22.745  1.00  1.15           H  
ATOM    675 2HD  LYS A  44      11.171  33.208  23.652  1.00  1.15           H  
ATOM    676 1HE  LYS A  44      12.204  33.863  25.767  1.00  1.15           H  
ATOM    677 2HE  LYS A  44      13.461  34.767  24.898  1.00  1.15           H  
ATOM    678 1HZ  LYS A  44      11.717  36.203  25.680  1.00  1.15           H  
ATOM    679 2HZ  LYS A  44      11.748  36.199  24.028  1.00  1.15           H  
ATOM    680 3HZ  LYS A  44      10.575  35.362  24.838  1.00  1.15           H  
ATOM    681  N   ASP A  45      14.043  29.597  20.071  1.00  1.04           N  
ATOM    682  CA  ASP A  45      13.666  28.799  18.918  1.00  1.04           C  
ATOM    683  C   ASP A  45      14.822  27.956  18.401  1.00  1.04           C  
ATOM    684  O   ASP A  45      15.860  28.469  17.991  1.00  1.04           O  
ATOM    685  CB  ASP A  45      13.099  29.699  17.834  1.00  1.04           C  
ATOM    686  CG  ASP A  45      11.728  30.283  18.184  1.00  1.04           C  
ATOM    687  OD1 ASP A  45      10.788  29.532  18.276  1.00  1.04           O  
ATOM    688  OD2 ASP A  45      11.640  31.475  18.366  1.00  1.04           O  
ATOM    689  H   ASP A  45      14.711  30.356  19.940  1.00  1.04           H  
ATOM    690  HA  ASP A  45      12.875  28.114  19.219  1.00  1.04           H  
ATOM    691 1HB  ASP A  45      13.760  30.537  17.727  1.00  1.04           H  
ATOM    692 2HB  ASP A  45      13.053  29.169  16.882  1.00  1.04           H  
ATOM    693  N   PHE A  46      14.645  26.655  18.466  1.00  0.94           N  
ATOM    694  CA  PHE A  46      15.676  25.736  18.032  1.00  0.94           C  
ATOM    695  C   PHE A  46      15.312  25.013  16.764  1.00  0.94           C  
ATOM    696  O   PHE A  46      14.184  24.547  16.590  1.00  0.94           O  
ATOM    697  CB  PHE A  46      15.960  24.762  19.156  1.00  0.94           C  
ATOM    698  CG  PHE A  46      16.714  25.389  20.239  1.00  0.94           C  
ATOM    699  CD1 PHE A  46      16.147  26.227  21.166  1.00  0.94           C  
ATOM    700  CD2 PHE A  46      18.012  25.085  20.348  1.00  0.94           C  
ATOM    701  CE1 PHE A  46      16.936  26.776  22.133  1.00  0.94           C  
ATOM    702  CE2 PHE A  46      18.805  25.594  21.318  1.00  0.94           C  
ATOM    703  CZ  PHE A  46      18.289  26.448  22.194  1.00  0.94           C  
ATOM    704  H   PHE A  46      13.771  26.292  18.827  1.00  0.94           H  
ATOM    705  HA  PHE A  46      16.588  26.303  17.839  1.00  0.94           H  
ATOM    706 1HB  PHE A  46      15.030  24.368  19.557  1.00  0.94           H  
ATOM    707 2HB  PHE A  46      16.544  23.930  18.770  1.00  0.94           H  
ATOM    708  HD1 PHE A  46      15.082  26.471  21.112  1.00  0.94           H  
ATOM    709  HD2 PHE A  46      18.398  24.416  19.631  1.00  0.94           H  
ATOM    710  HE1 PHE A  46      16.503  27.462  22.860  1.00  0.94           H  
ATOM    711  HE2 PHE A  46      19.852  25.323  21.374  1.00  0.94           H  
ATOM    712  HZ  PHE A  46      18.932  26.873  22.966  1.00  0.94           H  
ATOM    713  N   VAL A  47      16.302  24.897  15.901  1.00  0.87           N  
ATOM    714  CA  VAL A  47      16.167  24.161  14.668  1.00  0.87           C  
ATOM    715  C   VAL A  47      17.166  23.024  14.703  1.00  0.87           C  
ATOM    716  O   VAL A  47      18.317  23.227  15.085  1.00  0.87           O  
ATOM    717  CB  VAL A  47      16.426  25.064  13.452  1.00  0.87           C  
ATOM    718  CG1 VAL A  47      16.310  24.241  12.177  1.00  0.87           C  
ATOM    719  CG2 VAL A  47      15.449  26.231  13.458  1.00  0.87           C  
ATOM    720  H   VAL A  47      17.189  25.360  16.111  1.00  0.87           H  
ATOM    721  HA  VAL A  47      15.159  23.752  14.599  1.00  0.87           H  
ATOM    722  HB  VAL A  47      17.439  25.443  13.504  1.00  0.87           H  
ATOM    723 1HG1 VAL A  47      16.515  24.866  11.317  1.00  0.87           H  
ATOM    724 2HG1 VAL A  47      17.028  23.430  12.207  1.00  0.87           H  
ATOM    725 3HG1 VAL A  47      15.301  23.827  12.098  1.00  0.87           H  
ATOM    726 1HG2 VAL A  47      15.645  26.873  12.602  1.00  0.87           H  
ATOM    727 2HG2 VAL A  47      14.427  25.848  13.406  1.00  0.87           H  
ATOM    728 3HG2 VAL A  47      15.575  26.808  14.376  1.00  0.87           H  
ATOM    729  N   PHE A  48      16.699  21.832  14.397  1.00  0.80           N  
ATOM    730  CA  PHE A  48      17.520  20.641  14.380  1.00  0.80           C  
ATOM    731  C   PHE A  48      17.791  20.215  12.940  1.00  0.80           C  
ATOM    732  O   PHE A  48      16.856  19.994  12.174  1.00  0.80           O  
ATOM    733  CB  PHE A  48      16.817  19.556  15.185  1.00  0.80           C  
ATOM    734  CG  PHE A  48      17.521  18.251  15.285  1.00  0.80           C  
ATOM    735  CD1 PHE A  48      18.731  18.159  15.944  1.00  0.80           C  
ATOM    736  CD2 PHE A  48      16.962  17.097  14.751  1.00  0.80           C  
ATOM    737  CE1 PHE A  48      19.364  16.953  16.057  1.00  0.80           C  
ATOM    738  CE2 PHE A  48      17.597  15.893  14.872  1.00  0.80           C  
ATOM    739  CZ  PHE A  48      18.797  15.814  15.524  1.00  0.80           C  
ATOM    740  H   PHE A  48      15.725  21.757  14.126  1.00  0.80           H  
ATOM    741  HA  PHE A  48      18.470  20.863  14.860  1.00  0.80           H  
ATOM    742 1HB  PHE A  48      16.655  19.922  16.199  1.00  0.80           H  
ATOM    743 2HB  PHE A  48      15.858  19.391  14.761  1.00  0.80           H  
ATOM    744  HD1 PHE A  48      19.177  19.054  16.367  1.00  0.80           H  
ATOM    745  HD2 PHE A  48      16.011  17.152  14.239  1.00  0.80           H  
ATOM    746  HE1 PHE A  48      20.305  16.899  16.563  1.00  0.80           H  
ATOM    747  HE2 PHE A  48      17.158  15.006  14.453  1.00  0.80           H  
ATOM    748  HZ  PHE A  48      19.302  14.850  15.617  1.00  0.80           H  
ATOM    749  N   ASN A  49      19.060  20.166  12.574  1.00  0.75           N  
ATOM    750  CA  ASN A  49      19.493  19.827  11.236  1.00  0.75           C  
ATOM    751  C   ASN A  49      20.162  18.462  11.173  1.00  0.75           C  
ATOM    752  O   ASN A  49      21.189  18.210  11.815  1.00  0.75           O  
ATOM    753  CB  ASN A  49      20.408  20.882  10.663  1.00  0.75           C  
ATOM    754  CG  ASN A  49      19.734  22.202  10.424  1.00  0.75           C  
ATOM    755  OD1 ASN A  49      18.521  22.340  10.539  1.00  0.75           O  
ATOM    756  ND2 ASN A  49      20.501  23.175  10.044  1.00  0.75           N  
ATOM    757  H   ASN A  49      19.761  20.371  13.267  1.00  0.75           H  
ATOM    758  HA  ASN A  49      18.615  19.775  10.598  1.00  0.75           H  
ATOM    759 1HB  ASN A  49      21.239  21.038  11.347  1.00  0.75           H  
ATOM    760 2HB  ASN A  49      20.804  20.514   9.738  1.00  0.75           H  
ATOM    761 1HD2 ASN A  49      20.114  24.075   9.852  1.00  0.75           H  
ATOM    762 2HD2 ASN A  49      21.485  23.023   9.952  1.00  0.75           H  
ATOM    763  N   ILE A  50      19.580  17.591  10.378  1.00  0.73           N  
ATOM    764  CA  ILE A  50      20.085  16.245  10.247  1.00  0.73           C  
ATOM    765  C   ILE A  50      20.973  16.227   9.023  1.00  0.73           C  
ATOM    766  O   ILE A  50      20.545  16.641   7.949  1.00  0.73           O  
ATOM    767  CB  ILE A  50      18.924  15.283  10.085  1.00  0.73           C  
ATOM    768  CG1 ILE A  50      18.020  15.421  11.302  1.00  0.73           C  
ATOM    769  CG2 ILE A  50      19.479  13.878   9.969  1.00  0.73           C  
ATOM    770  CD1 ILE A  50      16.694  14.827  11.121  1.00  0.73           C  
ATOM    771  H   ILE A  50      18.740  17.870   9.869  1.00  0.73           H  
ATOM    772  HA  ILE A  50      20.665  15.980  11.127  1.00  0.73           H  
ATOM    773  HB  ILE A  50      18.347  15.536   9.204  1.00  0.73           H  
ATOM    774 1HG1 ILE A  50      18.505  14.944  12.156  1.00  0.73           H  
ATOM    775 2HG1 ILE A  50      17.884  16.482  11.525  1.00  0.73           H  
ATOM    776 1HG2 ILE A  50      18.690  13.164   9.876  1.00  0.73           H  
ATOM    777 2HG2 ILE A  50      20.127  13.813   9.098  1.00  0.73           H  
ATOM    778 3HG2 ILE A  50      20.055  13.661  10.871  1.00  0.73           H  
ATOM    779 1HD1 ILE A  50      16.116  14.979  12.016  1.00  0.73           H  
ATOM    780 2HD1 ILE A  50      16.213  15.324  10.284  1.00  0.73           H  
ATOM    781 3HD1 ILE A  50      16.777  13.784  10.921  1.00  0.73           H  
ATOM    782  N   ILE A  51      22.215  15.822   9.196  1.00  0.74           N  
ATOM    783  CA  ILE A  51      23.184  15.876   8.117  1.00  0.74           C  
ATOM    784  C   ILE A  51      23.368  14.503   7.521  1.00  0.74           C  
ATOM    785  O   ILE A  51      23.801  13.592   8.213  1.00  0.74           O  
ATOM    786  CB  ILE A  51      24.543  16.301   8.660  1.00  0.74           C  
ATOM    787  CG1 ILE A  51      24.472  17.608   9.357  1.00  0.74           C  
ATOM    788  CG2 ILE A  51      25.511  16.433   7.480  1.00  0.74           C  
ATOM    789  CD1 ILE A  51      25.686  17.806  10.172  1.00  0.74           C  
ATOM    790  H   ILE A  51      22.492  15.486  10.115  1.00  0.74           H  
ATOM    791  HA  ILE A  51      22.842  16.558   7.346  1.00  0.74           H  
ATOM    792  HB  ILE A  51      24.911  15.560   9.363  1.00  0.74           H  
ATOM    793 1HG1 ILE A  51      24.410  18.408   8.618  1.00  0.74           H  
ATOM    794 2HG1 ILE A  51      23.592  17.656  10.005  1.00  0.74           H  
ATOM    795 1HG2 ILE A  51      26.493  16.734   7.841  1.00  0.74           H  
ATOM    796 2HG2 ILE A  51      25.592  15.479   6.961  1.00  0.74           H  
ATOM    797 3HG2 ILE A  51      25.134  17.188   6.785  1.00  0.74           H  
ATOM    798 1HD1 ILE A  51      25.653  18.761  10.659  1.00  0.74           H  
ATOM    799 2HD1 ILE A  51      25.749  17.015  10.922  1.00  0.74           H  
ATOM    800 3HD1 ILE A  51      26.544  17.751   9.524  1.00  0.74           H  
ATOM    801  N   ILE A  52      23.069  14.355   6.248  1.00  0.79           N  
ATOM    802  CA  ILE A  52      23.196  13.075   5.593  1.00  0.79           C  
ATOM    803  C   ILE A  52      24.248  13.050   4.477  1.00  0.79           C  
ATOM    804  O   ILE A  52      24.020  13.608   3.399  1.00  0.79           O  
ATOM    805  CB  ILE A  52      21.856  12.642   5.021  1.00  0.79           C  
ATOM    806  CG1 ILE A  52      20.835  12.500   6.122  1.00  0.79           C  
ATOM    807  CG2 ILE A  52      22.004  11.398   4.285  1.00  0.79           C  
ATOM    808  CD1 ILE A  52      19.495  12.173   5.596  1.00  0.79           C  
ATOM    809  H   ILE A  52      22.715  15.153   5.731  1.00  0.79           H  
ATOM    810  HA  ILE A  52      23.425  12.342   6.354  1.00  0.79           H  
ATOM    811  HB  ILE A  52      21.492  13.419   4.343  1.00  0.79           H  
ATOM    812 1HG1 ILE A  52      21.152  11.711   6.804  1.00  0.79           H  
ATOM    813 2HG1 ILE A  52      20.763  13.436   6.679  1.00  0.79           H  
ATOM    814 1HG2 ILE A  52      21.041  11.109   3.865  1.00  0.79           H  
ATOM    815 2HG2 ILE A  52      22.729  11.535   3.477  1.00  0.79           H  
ATOM    816 3HG2 ILE A  52      22.359  10.621   4.954  1.00  0.79           H  
ATOM    817 1HD1 ILE A  52      18.815  12.076   6.409  1.00  0.79           H  
ATOM    818 2HD1 ILE A  52      19.171  12.960   4.935  1.00  0.79           H  
ATOM    819 3HD1 ILE A  52      19.542  11.242   5.048  1.00  0.79           H  
ATOM    820  N   PRO A  53      25.395  12.386   4.692  1.00  0.87           N  
ATOM    821  CA  PRO A  53      26.463  12.247   3.737  1.00  0.87           C  
ATOM    822  C   PRO A  53      25.973  11.660   2.429  1.00  0.87           C  
ATOM    823  O   PRO A  53      25.243  10.669   2.428  1.00  0.87           O  
ATOM    824  CB  PRO A  53      27.413  11.282   4.454  1.00  0.87           C  
ATOM    825  CG  PRO A  53      27.168  11.539   5.905  1.00  0.87           C  
ATOM    826  CD  PRO A  53      25.703  11.818   6.006  1.00  0.87           C  
ATOM    827  HA  PRO A  53      26.932  13.222   3.591  1.00  0.87           H  
ATOM    828 1HB  PRO A  53      27.187  10.253   4.159  1.00  0.87           H  
ATOM    829 2HB  PRO A  53      28.439  11.468   4.134  1.00  0.87           H  
ATOM    830 1HG  PRO A  53      27.484  10.678   6.517  1.00  0.87           H  
ATOM    831 2HG  PRO A  53      27.768  12.397   6.226  1.00  0.87           H  
ATOM    832 1HD  PRO A  53      25.161  10.915   6.176  1.00  0.87           H  
ATOM    833 2HD  PRO A  53      25.559  12.559   6.788  1.00  0.87           H  
ATOM    834  N   ASN A  54      26.435  12.212   1.313  1.00  0.99           N  
ATOM    835  CA  ASN A  54      26.067  11.653   0.009  1.00  0.99           C  
ATOM    836  C   ASN A  54      26.763  10.311  -0.220  1.00  0.99           C  
ATOM    837  O   ASN A  54      26.269   9.449  -0.951  1.00  0.99           O  
ATOM    838  CB  ASN A  54      26.383  12.617  -1.114  1.00  0.99           C  
ATOM    839  CG  ASN A  54      25.417  13.763  -1.190  1.00  0.99           C  
ATOM    840  OD1 ASN A  54      24.281  13.672  -0.711  1.00  0.99           O  
ATOM    841  ND2 ASN A  54      25.841  14.836  -1.805  1.00  0.99           N  
ATOM    842  H   ASN A  54      27.029  13.045   1.388  1.00  0.99           H  
ATOM    843  HA  ASN A  54      24.991  11.462   0.008  1.00  0.99           H  
ATOM    844 1HB  ASN A  54      27.391  13.017  -0.967  1.00  0.99           H  
ATOM    845 2HB  ASN A  54      26.380  12.083  -2.063  1.00  0.99           H  
ATOM    846 1HD2 ASN A  54      25.250  15.640  -1.894  1.00  0.99           H  
ATOM    847 2HD2 ASN A  54      26.773  14.865  -2.178  1.00  0.99           H  
ATOM    848  N   ASP A  55      27.931  10.172   0.404  1.00  1.14           N  
ATOM    849  CA  ASP A  55      28.793   9.000   0.319  1.00  1.14           C  
ATOM    850  C   ASP A  55      28.812   8.330   1.687  1.00  1.14           C  
ATOM    851  O   ASP A  55      29.318   8.902   2.657  1.00  1.14           O  
ATOM    852  CB  ASP A  55      30.215   9.412  -0.061  1.00  1.14           C  
ATOM    853  CG  ASP A  55      30.332  10.047  -1.464  1.00  1.14           C  
ATOM    854  OD1 ASP A  55      30.111   9.374  -2.441  1.00  1.14           O  
ATOM    855  OD2 ASP A  55      30.639  11.216  -1.528  1.00  1.14           O  
ATOM    856  H   ASP A  55      28.230  10.941   0.984  1.00  1.14           H  
ATOM    857  HA  ASP A  55      28.390   8.296  -0.414  1.00  1.14           H  
ATOM    858 1HB  ASP A  55      30.594  10.119   0.676  1.00  1.14           H  
ATOM    859 2HB  ASP A  55      30.859   8.534  -0.029  1.00  1.14           H  
ATOM    860  N   LEU A  56      28.274   7.129   1.795  1.00  1.29           N  
ATOM    861  CA  LEU A  56      28.141   6.518   3.110  1.00  1.29           C  
ATOM    862  C   LEU A  56      29.348   5.713   3.509  1.00  1.29           C  
ATOM    863  O   LEU A  56      29.281   4.492   3.636  1.00  1.29           O  
ATOM    864  CB  LEU A  56      26.921   5.615   3.184  1.00  1.29           C  
ATOM    865  CG  LEU A  56      25.626   6.280   2.851  1.00  1.29           C  
ATOM    866  CD1 LEU A  56      24.524   5.259   3.056  1.00  1.29           C  
ATOM    867  CD2 LEU A  56      25.499   7.544   3.685  1.00  1.29           C  
ATOM    868  H   LEU A  56      27.953   6.628   0.964  1.00  1.29           H  
ATOM    869  HA  LEU A  56      28.017   7.315   3.845  1.00  1.29           H  
ATOM    870 1HB  LEU A  56      27.063   4.785   2.507  1.00  1.29           H  
ATOM    871 2HB  LEU A  56      26.844   5.219   4.197  1.00  1.29           H  
ATOM    872  HG  LEU A  56      25.613   6.560   1.793  1.00  1.29           H  
ATOM    873 1HD1 LEU A  56      23.571   5.669   2.810  1.00  1.29           H  
ATOM    874 2HD1 LEU A  56      24.713   4.402   2.414  1.00  1.29           H  
ATOM    875 3HD1 LEU A  56      24.520   4.941   4.099  1.00  1.29           H  
ATOM    876 1HD2 LEU A  56      24.586   8.061   3.469  1.00  1.29           H  
ATOM    877 2HD2 LEU A  56      25.530   7.294   4.722  1.00  1.29           H  
ATOM    878 3HD2 LEU A  56      26.328   8.202   3.454  1.00  1.29           H  
ATOM    879  N   ASP A  57      30.461   6.392   3.696  1.00  1.41           N  
ATOM    880  CA  ASP A  57      31.662   5.678   4.081  1.00  1.41           C  
ATOM    881  C   ASP A  57      31.444   5.081   5.450  1.00  1.41           C  
ATOM    882  O   ASP A  57      30.686   5.607   6.262  1.00  1.41           O  
ATOM    883  CB  ASP A  57      32.919   6.534   4.112  1.00  1.41           C  
ATOM    884  CG  ASP A  57      34.185   5.626   4.141  1.00  1.41           C  
ATOM    885  OD1 ASP A  57      34.584   5.157   3.059  1.00  1.41           O  
ATOM    886  OD2 ASP A  57      34.686   5.335   5.229  1.00  1.41           O  
ATOM    887  H   ASP A  57      30.426   7.403   3.560  1.00  1.41           H  
ATOM    888  HA  ASP A  57      31.822   4.861   3.378  1.00  1.41           H  
ATOM    889 1HB  ASP A  57      32.952   7.185   3.238  1.00  1.41           H  
ATOM    890 2HB  ASP A  57      32.911   7.166   5.004  1.00  1.41           H  
ATOM    891  N   ALA A  58      32.136   3.994   5.733  1.00  1.46           N  
ATOM    892  CA  ALA A  58      32.029   3.380   7.038  1.00  1.46           C  
ATOM    893  C   ALA A  58      32.416   4.349   8.151  1.00  1.46           C  
ATOM    894  O   ALA A  58      31.808   4.348   9.229  1.00  1.46           O  
ATOM    895  CB  ALA A  58      32.932   2.167   7.110  1.00  1.46           C  
ATOM    896  H   ALA A  58      32.754   3.596   5.040  1.00  1.46           H  
ATOM    897  HA  ALA A  58      30.991   3.074   7.184  1.00  1.46           H  
ATOM    898 1HB  ALA A  58      32.830   1.696   8.084  1.00  1.46           H  
ATOM    899 2HB  ALA A  58      32.648   1.459   6.332  1.00  1.46           H  
ATOM    900 3HB  ALA A  58      33.965   2.480   6.961  1.00  1.46           H  
ATOM    901  N   ASP A  59      33.415   5.212   7.914  1.00  1.44           N  
ATOM    902  CA  ASP A  59      33.859   6.070   9.008  1.00  1.44           C  
ATOM    903  C   ASP A  59      33.068   7.375   9.091  1.00  1.44           C  
ATOM    904  O   ASP A  59      33.587   8.475   8.838  1.00  1.44           O  
ATOM    905  CB  ASP A  59      35.356   6.338   8.868  1.00  1.44           C  
ATOM    906  CG  ASP A  59      36.023   7.012  10.098  1.00  1.44           C  
ATOM    907  OD1 ASP A  59      35.339   7.405  11.048  1.00  1.44           O  
ATOM    908  OD2 ASP A  59      37.238   7.133  10.058  1.00  1.44           O  
ATOM    909  H   ASP A  59      33.874   5.249   6.991  1.00  1.44           H  
ATOM    910  HA  ASP A  59      33.708   5.530   9.942  1.00  1.44           H  
ATOM    911 1HB  ASP A  59      35.868   5.393   8.672  1.00  1.44           H  
ATOM    912 2HB  ASP A  59      35.519   6.972   7.994  1.00  1.44           H  
ATOM    913  N   ILE A  60      31.827   7.232   9.550  1.00  1.36           N  
ATOM    914  CA  ILE A  60      30.894   8.343   9.680  1.00  1.36           C  
ATOM    915  C   ILE A  60      31.375   9.329  10.715  1.00  1.36           C  
ATOM    916  O   ILE A  60      31.270  10.537  10.516  1.00  1.36           O  
ATOM    917  CB  ILE A  60      29.476   7.880  10.049  1.00  1.36           C  
ATOM    918  CG1 ILE A  60      28.872   7.108   8.888  1.00  1.36           C  
ATOM    919  CG2 ILE A  60      28.598   9.094  10.414  1.00  1.36           C  
ATOM    920  CD1 ILE A  60      27.596   6.404   9.233  1.00  1.36           C  
ATOM    921  H   ILE A  60      31.529   6.272   9.734  1.00  1.36           H  
ATOM    922  HA  ILE A  60      30.839   8.857   8.723  1.00  1.36           H  
ATOM    923  HB  ILE A  60      29.526   7.206  10.901  1.00  1.36           H  
ATOM    924 1HG1 ILE A  60      28.677   7.796   8.068  1.00  1.36           H  
ATOM    925 2HG1 ILE A  60      29.597   6.359   8.548  1.00  1.36           H  
ATOM    926 1HG2 ILE A  60      27.591   8.764  10.680  1.00  1.36           H  
ATOM    927 2HG2 ILE A  60      29.034   9.629  11.257  1.00  1.36           H  
ATOM    928 3HG2 ILE A  60      28.541   9.754   9.558  1.00  1.36           H  
ATOM    929 1HD1 ILE A  60      27.243   5.880   8.349  1.00  1.36           H  
ATOM    930 2HD1 ILE A  60      27.772   5.691  10.038  1.00  1.36           H  
ATOM    931 3HD1 ILE A  60      26.856   7.135   9.548  1.00  1.36           H  
ATOM    932  N   LYS A  61      31.867   8.815  11.839  1.00  1.25           N  
ATOM    933  CA  LYS A  61      32.332   9.669  12.915  1.00  1.25           C  
ATOM    934  C   LYS A  61      33.398  10.639  12.434  1.00  1.25           C  
ATOM    935  O   LYS A  61      33.292  11.841  12.687  1.00  1.25           O  
ATOM    936  CB  LYS A  61      32.879   8.833  14.065  1.00  1.25           C  
ATOM    937  CG  LYS A  61      33.363   9.649  15.261  1.00  1.25           C  
ATOM    938  CD  LYS A  61      33.861   8.751  16.388  1.00  1.25           C  
ATOM    939  CE  LYS A  61      34.383   9.573  17.561  1.00  1.25           C  
ATOM    940  NZ  LYS A  61      34.872   8.710  18.672  1.00  1.25           N  
ATOM    941  H   LYS A  61      31.935   7.811  11.929  1.00  1.25           H  
ATOM    942  HA  LYS A  61      31.487  10.255  13.279  1.00  1.25           H  
ATOM    943 1HB  LYS A  61      32.113   8.142  14.411  1.00  1.25           H  
ATOM    944 2HB  LYS A  61      33.722   8.236  13.705  1.00  1.25           H  
ATOM    945 1HG  LYS A  61      34.176  10.305  14.942  1.00  1.25           H  
ATOM    946 2HG  LYS A  61      32.546  10.267  15.632  1.00  1.25           H  
ATOM    947 1HD  LYS A  61      33.046   8.114  16.735  1.00  1.25           H  
ATOM    948 2HD  LYS A  61      34.664   8.115  16.015  1.00  1.25           H  
ATOM    949 1HE  LYS A  61      35.201  10.204  17.216  1.00  1.25           H  
ATOM    950 2HE  LYS A  61      33.580  10.209  17.935  1.00  1.25           H  
ATOM    951 1HZ  LYS A  61      35.208   9.291  19.427  1.00  1.25           H  
ATOM    952 2HZ  LYS A  61      34.116   8.129  19.006  1.00  1.25           H  
ATOM    953 3HZ  LYS A  61      35.624   8.124  18.338  1.00  1.25           H  
ATOM    954  N   ARG A  62      34.428  10.154  11.727  1.00  1.14           N  
ATOM    955  CA  ARG A  62      35.437  11.089  11.259  1.00  1.14           C  
ATOM    956  C   ARG A  62      34.816  12.134  10.360  1.00  1.14           C  
ATOM    957  O   ARG A  62      35.084  13.327  10.515  1.00  1.14           O  
ATOM    958  CB  ARG A  62      36.528  10.372  10.512  1.00  1.14           C  
ATOM    959  CG  ARG A  62      37.703  11.191  10.071  1.00  1.14           C  
ATOM    960  CD  ARG A  62      38.647  10.311   9.362  1.00  1.14           C  
ATOM    961  NE  ARG A  62      39.112   9.244  10.233  1.00  1.14           N  
ATOM    962  CZ  ARG A  62      40.146   9.329  11.094  1.00  1.14           C  
ATOM    963  NH1 ARG A  62      40.858  10.437  11.175  1.00  1.14           N  
ATOM    964  NH2 ARG A  62      40.447   8.294  11.860  1.00  1.14           N  
ATOM    965  H   ARG A  62      34.544   9.151  11.512  1.00  1.14           H  
ATOM    966  HA  ARG A  62      35.875  11.586  12.123  1.00  1.14           H  
ATOM    967 1HB  ARG A  62      36.915   9.572  11.141  1.00  1.14           H  
ATOM    968 2HB  ARG A  62      36.103   9.903   9.624  1.00  1.14           H  
ATOM    969 1HG  ARG A  62      37.367  11.968   9.396  1.00  1.14           H  
ATOM    970 2HG  ARG A  62      38.201  11.632  10.932  1.00  1.14           H  
ATOM    971 1HD  ARG A  62      38.141   9.854   8.510  1.00  1.14           H  
ATOM    972 2HD  ARG A  62      39.508  10.881   9.019  1.00  1.14           H  
ATOM    973  HE  ARG A  62      38.559   8.367  10.223  1.00  1.14           H  
ATOM    974 1HH1 ARG A  62      40.628  11.227  10.590  1.00  1.14           H  
ATOM    975 2HH1 ARG A  62      41.631  10.494  11.821  1.00  1.14           H  
ATOM    976 1HH2 ARG A  62      39.896   7.441  11.797  1.00  1.14           H  
ATOM    977 2HH2 ARG A  62      41.216   8.351  12.505  1.00  1.14           H  
ATOM    978  N   ARG A  63      33.964  11.701   9.424  1.00  1.04           N  
ATOM    979  CA  ARG A  63      33.355  12.667   8.523  1.00  1.04           C  
ATOM    980  C   ARG A  63      32.568  13.717   9.293  1.00  1.04           C  
ATOM    981  O   ARG A  63      32.631  14.911   8.976  1.00  1.04           O  
ATOM    982  CB  ARG A  63      32.441  11.998   7.519  1.00  1.04           C  
ATOM    983  CG  ARG A  63      31.881  12.970   6.488  1.00  1.04           C  
ATOM    984  CD  ARG A  63      31.058  12.303   5.468  1.00  1.04           C  
ATOM    985  NE  ARG A  63      30.550  13.253   4.474  1.00  1.04           N  
ATOM    986  CZ  ARG A  63      31.233  13.665   3.385  1.00  1.04           C  
ATOM    987  NH1 ARG A  63      32.453  13.222   3.157  1.00  1.04           N  
ATOM    988  NH2 ARG A  63      30.672  14.515   2.542  1.00  1.04           N  
ATOM    989  H   ARG A  63      33.755  10.701   9.330  1.00  1.04           H  
ATOM    990  HA  ARG A  63      34.148  13.168   7.973  1.00  1.04           H  
ATOM    991 1HB  ARG A  63      32.977  11.205   7.000  1.00  1.04           H  
ATOM    992 2HB  ARG A  63      31.598  11.539   8.044  1.00  1.04           H  
ATOM    993 1HG  ARG A  63      31.258  13.704   7.000  1.00  1.04           H  
ATOM    994 2HG  ARG A  63      32.704  13.482   5.988  1.00  1.04           H  
ATOM    995 1HD  ARG A  63      31.650  11.549   4.950  1.00  1.04           H  
ATOM    996 2HD  ARG A  63      30.210  11.827   5.954  1.00  1.04           H  
ATOM    997  HE  ARG A  63      29.612  13.626   4.602  1.00  1.04           H  
ATOM    998 1HH1 ARG A  63      32.883  12.571   3.799  1.00  1.04           H  
ATOM    999 2HH1 ARG A  63      32.955  13.531   2.337  1.00  1.04           H  
ATOM   1000 1HH2 ARG A  63      29.703  14.851   2.710  1.00  1.04           H  
ATOM   1001 2HH2 ARG A  63      31.166  14.828   1.721  1.00  1.04           H  
ATOM   1002  N   ALA A  64      31.832  13.278  10.314  1.00  0.96           N  
ATOM   1003  CA  ALA A  64      31.040  14.180  11.124  1.00  0.96           C  
ATOM   1004  C   ALA A  64      31.906  15.208  11.804  1.00  0.96           C  
ATOM   1005  O   ALA A  64      31.596  16.398  11.780  1.00  0.96           O  
ATOM   1006  CB  ALA A  64      30.291  13.400  12.183  1.00  0.96           C  
ATOM   1007  H   ALA A  64      31.808  12.281  10.522  1.00  0.96           H  
ATOM   1008  HA  ALA A  64      30.343  14.698  10.476  1.00  0.96           H  
ATOM   1009 1HB  ALA A  64      29.688  14.076  12.769  1.00  0.96           H  
ATOM   1010 2HB  ALA A  64      29.655  12.657  11.725  1.00  0.96           H  
ATOM   1011 3HB  ALA A  64      31.002  12.900  12.827  1.00  0.96           H  
ATOM   1012  N   GLN A  65      33.046  14.771  12.336  1.00  0.91           N  
ATOM   1013  CA  GLN A  65      33.920  15.697  13.028  1.00  0.91           C  
ATOM   1014  C   GLN A  65      34.523  16.693  12.052  1.00  0.91           C  
ATOM   1015  O   GLN A  65      34.656  17.876  12.368  1.00  0.91           O  
ATOM   1016  CB  GLN A  65      35.005  14.933  13.785  1.00  0.91           C  
ATOM   1017  CG  GLN A  65      34.464  14.097  14.953  1.00  0.91           C  
ATOM   1018  CD  GLN A  65      33.768  14.930  16.030  1.00  0.91           C  
ATOM   1019  OE1 GLN A  65      34.297  15.953  16.481  1.00  0.91           O  
ATOM   1020  NE2 GLN A  65      32.584  14.479  16.449  1.00  0.91           N  
ATOM   1021  H   GLN A  65      33.273  13.774  12.304  1.00  0.91           H  
ATOM   1022  HA  GLN A  65      33.328  16.250  13.752  1.00  0.91           H  
ATOM   1023 1HB  GLN A  65      35.508  14.251  13.093  1.00  0.91           H  
ATOM   1024 2HB  GLN A  65      35.748  15.627  14.166  1.00  0.91           H  
ATOM   1025 1HG  GLN A  65      33.736  13.393  14.562  1.00  0.91           H  
ATOM   1026 2HG  GLN A  65      35.291  13.557  15.412  1.00  0.91           H  
ATOM   1027 1HE2 GLN A  65      32.065  14.961  17.169  1.00  0.91           H  
ATOM   1028 2HE2 GLN A  65      32.198  13.649  16.053  1.00  0.91           H  
ATOM   1029  N   ILE A  66      34.813  16.248  10.833  1.00  0.87           N  
ATOM   1030  CA  ILE A  66      35.352  17.150   9.831  1.00  0.87           C  
ATOM   1031  C   ILE A  66      34.315  18.213   9.485  1.00  0.87           C  
ATOM   1032  O   ILE A  66      34.630  19.407   9.441  1.00  0.87           O  
ATOM   1033  CB  ILE A  66      35.780  16.383   8.571  1.00  0.87           C  
ATOM   1034  CG1 ILE A  66      36.991  15.495   8.890  1.00  0.87           C  
ATOM   1035  CG2 ILE A  66      36.093  17.359   7.466  1.00  0.87           C  
ATOM   1036  CD1 ILE A  66      37.297  14.484   7.817  1.00  0.87           C  
ATOM   1037  H   ILE A  66      34.692  15.256  10.617  1.00  0.87           H  
ATOM   1038  HA  ILE A  66      36.227  17.646  10.243  1.00  0.87           H  
ATOM   1039  HB  ILE A  66      34.971  15.727   8.257  1.00  0.87           H  
ATOM   1040 1HG1 ILE A  66      37.864  16.130   9.024  1.00  0.87           H  
ATOM   1041 2HG1 ILE A  66      36.805  14.967   9.821  1.00  0.87           H  
ATOM   1042 1HG2 ILE A  66      36.386  16.814   6.572  1.00  0.87           H  
ATOM   1043 2HG2 ILE A  66      35.209  17.959   7.255  1.00  0.87           H  
ATOM   1044 3HG2 ILE A  66      36.908  18.007   7.786  1.00  0.87           H  
ATOM   1045 1HD1 ILE A  66      38.165  13.897   8.109  1.00  0.87           H  
ATOM   1046 2HD1 ILE A  66      36.441  13.827   7.688  1.00  0.87           H  
ATOM   1047 3HD1 ILE A  66      37.506  14.997   6.882  1.00  0.87           H  
ATOM   1048  N   TYR A  67      33.065  17.782   9.277  1.00  0.85           N  
ATOM   1049  CA  TYR A  67      31.973  18.697   8.966  1.00  0.85           C  
ATOM   1050  C   TYR A  67      31.846  19.751  10.067  1.00  0.85           C  
ATOM   1051  O   TYR A  67      31.853  20.958   9.794  1.00  0.85           O  
ATOM   1052  CB  TYR A  67      30.639  17.928   8.850  1.00  0.85           C  
ATOM   1053  CG  TYR A  67      29.407  18.812   8.524  1.00  0.85           C  
ATOM   1054  CD1 TYR A  67      28.984  18.970   7.210  1.00  0.85           C  
ATOM   1055  CD2 TYR A  67      28.732  19.483   9.535  1.00  0.85           C  
ATOM   1056  CE1 TYR A  67      27.886  19.771   6.919  1.00  0.85           C  
ATOM   1057  CE2 TYR A  67      27.639  20.290   9.242  1.00  0.85           C  
ATOM   1058  CZ  TYR A  67      27.216  20.428   7.942  1.00  0.85           C  
ATOM   1059  OH  TYR A  67      26.137  21.223   7.648  1.00  0.85           O  
ATOM   1060  H   TYR A  67      32.874  16.780   9.327  1.00  0.85           H  
ATOM   1061  HA  TYR A  67      32.192  19.203   8.027  1.00  0.85           H  
ATOM   1062 1HB  TYR A  67      30.730  17.162   8.077  1.00  0.85           H  
ATOM   1063 2HB  TYR A  67      30.438  17.411   9.784  1.00  0.85           H  
ATOM   1064  HD1 TYR A  67      29.509  18.457   6.404  1.00  0.85           H  
ATOM   1065  HD2 TYR A  67      29.062  19.374  10.551  1.00  0.85           H  
ATOM   1066  HE1 TYR A  67      27.556  19.882   5.886  1.00  0.85           H  
ATOM   1067  HE2 TYR A  67      27.114  20.809  10.040  1.00  0.85           H  
ATOM   1068  HH  TYR A  67      25.860  21.688   8.441  1.00  0.85           H  
ATOM   1069  N   PHE A  68      31.785  19.283  11.318  1.00  0.84           N  
ATOM   1070  CA  PHE A  68      31.593  20.145  12.474  1.00  0.84           C  
ATOM   1071  C   PHE A  68      32.738  21.140  12.627  1.00  0.84           C  
ATOM   1072  O   PHE A  68      32.518  22.317  12.936  1.00  0.84           O  
ATOM   1073  CB  PHE A  68      31.459  19.268  13.723  1.00  0.84           C  
ATOM   1074  CG  PHE A  68      30.164  18.481  13.729  1.00  0.84           C  
ATOM   1075  CD1 PHE A  68      30.096  17.189  14.228  1.00  0.84           C  
ATOM   1076  CD2 PHE A  68      29.028  19.035  13.216  1.00  0.84           C  
ATOM   1077  CE1 PHE A  68      28.903  16.485  14.186  1.00  0.84           C  
ATOM   1078  CE2 PHE A  68      27.849  18.352  13.171  1.00  0.84           C  
ATOM   1079  CZ  PHE A  68      27.775  17.069  13.653  1.00  0.84           C  
ATOM   1080  H   PHE A  68      31.828  18.273  11.466  1.00  0.84           H  
ATOM   1081  HA  PHE A  68      30.671  20.701  12.334  1.00  0.84           H  
ATOM   1082 1HB  PHE A  68      32.293  18.565  13.771  1.00  0.84           H  
ATOM   1083 2HB  PHE A  68      31.491  19.891  14.620  1.00  0.84           H  
ATOM   1084  HD1 PHE A  68      30.992  16.729  14.643  1.00  0.84           H  
ATOM   1085  HD2 PHE A  68      29.079  20.030  12.834  1.00  0.84           H  
ATOM   1086  HE1 PHE A  68      28.858  15.471  14.576  1.00  0.84           H  
ATOM   1087  HE2 PHE A  68      26.981  18.828  12.751  1.00  0.84           H  
ATOM   1088  HZ  PHE A  68      26.834  16.522  13.618  1.00  0.84           H  
ATOM   1089  N   LYS A  69      33.973  20.701  12.376  1.00  0.85           N  
ATOM   1090  CA  LYS A  69      35.088  21.628  12.487  1.00  0.85           C  
ATOM   1091  C   LYS A  69      35.059  22.684  11.382  1.00  0.85           C  
ATOM   1092  O   LYS A  69      35.203  23.877  11.663  1.00  0.85           O  
ATOM   1093  CB  LYS A  69      36.412  20.866  12.460  1.00  0.85           C  
ATOM   1094  CG  LYS A  69      36.694  20.055  13.730  1.00  0.85           C  
ATOM   1095  CD  LYS A  69      37.998  19.282  13.624  1.00  0.85           C  
ATOM   1096  CE  LYS A  69      38.256  18.458  14.879  1.00  0.85           C  
ATOM   1097  NZ  LYS A  69      39.525  17.680  14.782  1.00  0.85           N  
ATOM   1098  H   LYS A  69      34.144  19.723  12.140  1.00  0.85           H  
ATOM   1099  HA  LYS A  69      35.008  22.142  13.444  1.00  0.85           H  
ATOM   1100 1HB  LYS A  69      36.400  20.167  11.617  1.00  0.85           H  
ATOM   1101 2HB  LYS A  69      37.234  21.561  12.301  1.00  0.85           H  
ATOM   1102 1HG  LYS A  69      36.760  20.736  14.577  1.00  0.85           H  
ATOM   1103 2HG  LYS A  69      35.879  19.361  13.915  1.00  0.85           H  
ATOM   1104 1HD  LYS A  69      37.944  18.610  12.765  1.00  0.85           H  
ATOM   1105 2HD  LYS A  69      38.824  19.975  13.473  1.00  0.85           H  
ATOM   1106 1HE  LYS A  69      38.312  19.124  15.738  1.00  0.85           H  
ATOM   1107 2HE  LYS A  69      37.425  17.763  15.023  1.00  0.85           H  
ATOM   1108 1HZ  LYS A  69      39.659  17.146  15.629  1.00  0.85           H  
ATOM   1109 2HZ  LYS A  69      39.475  17.052  13.993  1.00  0.85           H  
ATOM   1110 3HZ  LYS A  69      40.302  18.314  14.658  1.00  0.85           H  
ATOM   1111  N   LYS A  70      34.778  22.278  10.138  1.00  0.86           N  
ATOM   1112  CA  LYS A  70      34.744  23.226   9.021  1.00  0.86           C  
ATOM   1113  C   LYS A  70      33.675  24.293   9.196  1.00  0.86           C  
ATOM   1114  O   LYS A  70      33.857  25.449   8.812  1.00  0.86           O  
ATOM   1115  CB  LYS A  70      34.536  22.504   7.688  1.00  0.86           C  
ATOM   1116  CG  LYS A  70      35.745  21.714   7.187  1.00  0.86           C  
ATOM   1117  CD  LYS A  70      35.441  21.031   5.859  1.00  0.86           C  
ATOM   1118  CE  LYS A  70      36.671  20.343   5.288  1.00  0.86           C  
ATOM   1119  NZ  LYS A  70      36.367  19.636   4.013  1.00  0.86           N  
ATOM   1120  H   LYS A  70      34.625  21.284   9.951  1.00  0.86           H  
ATOM   1121  HA  LYS A  70      35.709  23.734   8.982  1.00  0.86           H  
ATOM   1122 1HB  LYS A  70      33.707  21.795   7.800  1.00  0.86           H  
ATOM   1123 2HB  LYS A  70      34.248  23.222   6.923  1.00  0.86           H  
ATOM   1124 1HG  LYS A  70      36.593  22.385   7.061  1.00  0.86           H  
ATOM   1125 2HG  LYS A  70      36.009  20.956   7.924  1.00  0.86           H  
ATOM   1126 1HD  LYS A  70      34.659  20.285   6.013  1.00  0.86           H  
ATOM   1127 2HD  LYS A  70      35.082  21.768   5.143  1.00  0.86           H  
ATOM   1128 1HE  LYS A  70      37.439  21.091   5.101  1.00  0.86           H  
ATOM   1129 2HE  LYS A  70      37.050  19.630   6.007  1.00  0.86           H  
ATOM   1130 1HZ  LYS A  70      37.206  19.196   3.661  1.00  0.86           H  
ATOM   1131 2HZ  LYS A  70      35.661  18.932   4.178  1.00  0.86           H  
ATOM   1132 3HZ  LYS A  70      36.026  20.300   3.333  1.00  0.86           H  
ATOM   1133  N   MET A  71      32.566  23.897   9.800  1.00  0.88           N  
ATOM   1134  CA  MET A  71      31.430  24.764  10.046  1.00  0.88           C  
ATOM   1135  C   MET A  71      31.476  25.531  11.372  1.00  0.88           C  
ATOM   1136  O   MET A  71      30.543  26.279  11.662  1.00  0.88           O  
ATOM   1137  CB  MET A  71      30.188  23.904  10.041  1.00  0.88           C  
ATOM   1138  CG  MET A  71      29.787  23.304   8.735  1.00  0.88           C  
ATOM   1139  SD  MET A  71      29.178  24.501   7.609  1.00  0.88           S  
ATOM   1140  CE  MET A  71      27.622  24.831   8.474  1.00  0.88           C  
ATOM   1141  H   MET A  71      32.482  22.914  10.065  1.00  0.88           H  
ATOM   1142  HA  MET A  71      31.380  25.493   9.238  1.00  0.88           H  
ATOM   1143 1HB  MET A  71      30.362  23.079  10.722  1.00  0.88           H  
ATOM   1144 2HB  MET A  71      29.352  24.490  10.402  1.00  0.88           H  
ATOM   1145 1HG  MET A  71      30.640  22.793   8.287  1.00  0.88           H  
ATOM   1146 2HG  MET A  71      29.019  22.585   8.907  1.00  0.88           H  
ATOM   1147 1HE  MET A  71      27.049  25.580   7.927  1.00  0.88           H  
ATOM   1148 2HE  MET A  71      27.040  23.909   8.542  1.00  0.88           H  
ATOM   1149 3HE  MET A  71      27.827  25.199   9.481  1.00  0.88           H  
ATOM   1150  N   ASP A  72      32.528  25.357  12.184  1.00  0.91           N  
ATOM   1151  CA  ASP A  72      32.603  25.991  13.511  1.00  0.91           C  
ATOM   1152  C   ASP A  72      31.376  25.657  14.378  1.00  0.91           C  
ATOM   1153  O   ASP A  72      30.763  26.550  14.967  1.00  0.91           O  
ATOM   1154  CB  ASP A  72      32.744  27.522  13.391  1.00  0.91           C  
ATOM   1155  CG  ASP A  72      33.224  28.240  14.701  1.00  0.91           C  
ATOM   1156  OD1 ASP A  72      33.893  27.623  15.514  1.00  0.91           O  
ATOM   1157  OD2 ASP A  72      32.918  29.402  14.855  1.00  0.91           O  
ATOM   1158  H   ASP A  72      33.307  24.765  11.892  1.00  0.91           H  
ATOM   1159  HA  ASP A  72      33.487  25.601  14.017  1.00  0.91           H  
ATOM   1160 1HB  ASP A  72      33.447  27.754  12.591  1.00  0.91           H  
ATOM   1161 2HB  ASP A  72      31.782  27.949  13.110  1.00  0.91           H  
ATOM   1162  N   ILE A  73      31.034  24.368  14.454  1.00  0.96           N  
ATOM   1163  CA  ILE A  73      29.896  23.887  15.236  1.00  0.96           C  
ATOM   1164  C   ILE A  73      30.403  23.206  16.539  1.00  0.96           C  
ATOM   1165  O   ILE A  73      31.321  22.385  16.487  1.00  0.96           O  
ATOM   1166  CB  ILE A  73      29.069  22.914  14.394  1.00  0.96           C  
ATOM   1167  CG1 ILE A  73      28.550  23.550  13.138  1.00  0.96           C  
ATOM   1168  CG2 ILE A  73      27.933  22.578  15.131  1.00  0.96           C  
ATOM   1169  CD1 ILE A  73      27.980  22.571  12.142  1.00  0.96           C  
ATOM   1170  H   ILE A  73      31.582  23.686  13.928  1.00  0.96           H  
ATOM   1171  HA  ILE A  73      29.269  24.735  15.509  1.00  0.96           H  
ATOM   1172  HB  ILE A  73      29.657  22.037  14.162  1.00  0.96           H  
ATOM   1173 1HG1 ILE A  73      27.765  24.211  13.405  1.00  0.96           H  
ATOM   1174 2HG1 ILE A  73      29.331  24.126  12.694  1.00  0.96           H  
ATOM   1175 1HG2 ILE A  73      27.314  21.874  14.577  1.00  0.96           H  
ATOM   1176 2HG2 ILE A  73      28.261  22.164  16.053  1.00  0.96           H  
ATOM   1177 3HG2 ILE A  73      27.377  23.468  15.315  1.00  0.96           H  
ATOM   1178 1HD1 ILE A  73      27.591  23.112  11.282  1.00  0.96           H  
ATOM   1179 2HD1 ILE A  73      28.745  21.898  11.816  1.00  0.96           H  
ATOM   1180 3HD1 ILE A  73      27.189  22.008  12.597  1.00  0.96           H  
ATOM   1181  N   HIS A  74      29.840  23.577  17.708  1.00  1.03           N  
ATOM   1182  CA  HIS A  74      30.351  23.095  19.012  1.00  1.03           C  
ATOM   1183  C   HIS A  74      29.392  22.191  19.805  1.00  1.03           C  
ATOM   1184  O   HIS A  74      28.184  22.327  19.729  1.00  1.03           O  
ATOM   1185  CB  HIS A  74      30.740  24.314  19.846  1.00  1.03           C  
ATOM   1186  CG  HIS A  74      31.863  25.078  19.184  1.00  1.03           C  
ATOM   1187  ND1 HIS A  74      33.186  24.938  19.553  1.00  1.03           N  
ATOM   1188  CD2 HIS A  74      31.852  25.944  18.140  1.00  1.03           C  
ATOM   1189  CE1 HIS A  74      33.940  25.695  18.762  1.00  1.03           C  
ATOM   1190  NE2 HIS A  74      33.153  26.308  17.897  1.00  1.03           N  
ATOM   1191  H   HIS A  74      29.051  24.225  17.679  1.00  1.03           H  
ATOM   1192  HA  HIS A  74      31.256  22.515  18.839  1.00  1.03           H  
ATOM   1193 1HB  HIS A  74      29.879  24.976  19.952  1.00  1.03           H  
ATOM   1194 2HB  HIS A  74      31.055  24.004  20.841  1.00  1.03           H  
ATOM   1195  HD2 HIS A  74      30.977  26.278  17.581  1.00  1.03           H  
ATOM   1196  HE1 HIS A  74      35.024  25.788  18.807  1.00  1.03           H  
ATOM   1197  HE2 HIS A  74      33.456  26.955  17.136  1.00  1.03           H  
ATOM   1198  N   GLU A  75      29.941  21.246  20.562  1.00  1.12           N  
ATOM   1199  CA  GLU A  75      29.111  20.246  21.251  1.00  1.12           C  
ATOM   1200  C   GLU A  75      28.494  20.634  22.616  1.00  1.12           C  
ATOM   1201  O   GLU A  75      29.202  21.074  23.528  1.00  1.12           O  
ATOM   1202  CB  GLU A  75      29.966  18.984  21.408  1.00  1.12           C  
ATOM   1203  CG  GLU A  75      29.280  17.760  21.969  1.00  1.12           C  
ATOM   1204  CD  GLU A  75      30.227  16.570  22.005  1.00  1.12           C  
ATOM   1205  OE1 GLU A  75      31.331  16.695  21.514  1.00  1.12           O  
ATOM   1206  OE2 GLU A  75      29.856  15.551  22.528  1.00  1.12           O  
ATOM   1207  H   GLU A  75      30.947  21.188  20.631  1.00  1.12           H  
ATOM   1208  HA  GLU A  75      28.297  20.005  20.584  1.00  1.12           H  
ATOM   1209 1HB  GLU A  75      30.380  18.717  20.456  1.00  1.12           H  
ATOM   1210 2HB  GLU A  75      30.805  19.206  22.066  1.00  1.12           H  
ATOM   1211 1HG  GLU A  75      28.926  17.971  22.978  1.00  1.12           H  
ATOM   1212 2HG  GLU A  75      28.410  17.522  21.347  1.00  1.12           H  
ATOM   1213  N   VAL A  76      27.162  20.440  22.726  1.00  1.25           N  
ATOM   1214  CA  VAL A  76      26.359  20.661  23.948  1.00  1.25           C  
ATOM   1215  C   VAL A  76      25.442  19.457  24.188  1.00  1.25           C  
ATOM   1216  O   VAL A  76      24.766  18.994  23.266  1.00  1.25           O  
ATOM   1217  CB  VAL A  76      25.483  21.936  23.877  1.00  1.25           C  
ATOM   1218  CG1 VAL A  76      24.666  22.108  25.153  1.00  1.25           C  
ATOM   1219  CG2 VAL A  76      26.373  23.175  23.638  1.00  1.25           C  
ATOM   1220  H   VAL A  76      26.690  20.088  21.892  1.00  1.25           H  
ATOM   1221  HA  VAL A  76      27.038  20.757  24.797  1.00  1.25           H  
ATOM   1222  HB  VAL A  76      24.770  21.820  23.111  1.00  1.25           H  
ATOM   1223 1HG1 VAL A  76      24.044  22.998  25.065  1.00  1.25           H  
ATOM   1224 2HG1 VAL A  76      24.021  21.242  25.307  1.00  1.25           H  
ATOM   1225 3HG1 VAL A  76      25.337  22.218  26.003  1.00  1.25           H  
ATOM   1226 1HG2 VAL A  76      25.752  24.063  23.579  1.00  1.25           H  
ATOM   1227 2HG2 VAL A  76      27.077  23.275  24.463  1.00  1.25           H  
ATOM   1228 3HG2 VAL A  76      26.931  23.067  22.709  1.00  1.25           H  
ATOM   1229  N   LYS A  77      25.408  18.949  25.412  1.00  1.42           N  
ATOM   1230  CA  LYS A  77      24.556  17.802  25.713  1.00  1.42           C  
ATOM   1231  C   LYS A  77      23.113  18.133  26.073  1.00  1.42           C  
ATOM   1232  O   LYS A  77      22.856  18.944  26.965  1.00  1.42           O  
ATOM   1233  CB  LYS A  77      25.194  16.968  26.824  1.00  1.42           C  
ATOM   1234  CG  LYS A  77      24.423  15.712  27.187  1.00  1.42           C  
ATOM   1235  CD  LYS A  77      25.215  14.804  28.145  1.00  1.42           C  
ATOM   1236  CE  LYS A  77      25.370  15.410  29.547  1.00  1.42           C  
ATOM   1237  NZ  LYS A  77      24.062  15.686  30.174  1.00  1.42           N  
ATOM   1238  H   LYS A  77      25.977  19.361  26.140  1.00  1.42           H  
ATOM   1239  HA  LYS A  77      24.490  17.189  24.835  1.00  1.42           H  
ATOM   1240 1HB  LYS A  77      26.197  16.666  26.522  1.00  1.42           H  
ATOM   1241 2HB  LYS A  77      25.287  17.571  27.728  1.00  1.42           H  
ATOM   1242 1HG  LYS A  77      23.475  15.985  27.670  1.00  1.42           H  
ATOM   1243 2HG  LYS A  77      24.190  15.153  26.277  1.00  1.42           H  
ATOM   1244 1HD  LYS A  77      24.696  13.862  28.257  1.00  1.42           H  
ATOM   1245 2HD  LYS A  77      26.201  14.610  27.729  1.00  1.42           H  
ATOM   1246 1HE  LYS A  77      25.906  14.695  30.167  1.00  1.42           H  
ATOM   1247 2HE  LYS A  77      25.943  16.335  29.494  1.00  1.42           H  
ATOM   1248 1HZ  LYS A  77      24.161  16.062  31.097  1.00  1.42           H  
ATOM   1249 2HZ  LYS A  77      23.553  16.352  29.610  1.00  1.42           H  
ATOM   1250 3HZ  LYS A  77      23.477  14.853  30.226  1.00  1.42           H  
ATOM   1251  N   ILE A  78      22.177  17.478  25.373  1.00  1.65           N  
ATOM   1252  CA  ILE A  78      20.750  17.601  25.654  1.00  1.65           C  
ATOM   1253  C   ILE A  78      20.291  16.289  26.325  1.00  1.65           C  
ATOM   1254  O   ILE A  78      20.542  15.207  25.801  1.00  1.65           O  
ATOM   1255  CB  ILE A  78      19.955  17.872  24.346  1.00  1.65           C  
ATOM   1256  CG1 ILE A  78      20.516  19.135  23.615  1.00  1.65           C  
ATOM   1257  CG2 ILE A  78      18.448  18.029  24.617  1.00  1.65           C  
ATOM   1258  CD1 ILE A  78      20.470  20.428  24.407  1.00  1.65           C  
ATOM   1259  H   ILE A  78      22.462  16.866  24.603  1.00  1.65           H  
ATOM   1260  HA  ILE A  78      20.588  18.426  26.346  1.00  1.65           H  
ATOM   1261  HB  ILE A  78      20.104  17.024  23.670  1.00  1.65           H  
ATOM   1262 1HG1 ILE A  78      21.556  18.938  23.329  1.00  1.65           H  
ATOM   1263 2HG1 ILE A  78      19.932  19.289  22.720  1.00  1.65           H  
ATOM   1264 1HG2 ILE A  78      17.924  18.195  23.673  1.00  1.65           H  
ATOM   1265 2HG2 ILE A  78      18.073  17.137  25.078  1.00  1.65           H  
ATOM   1266 3HG2 ILE A  78      18.281  18.880  25.278  1.00  1.65           H  
ATOM   1267 1HD1 ILE A  78      20.876  21.240  23.800  1.00  1.65           H  
ATOM   1268 2HD1 ILE A  78      19.437  20.657  24.675  1.00  1.65           H  
ATOM   1269 3HD1 ILE A  78      21.066  20.323  25.314  1.00  1.65           H  
ATOM   1270  N   ASP A  79      19.629  16.372  27.492  1.00  1.89           N  
ATOM   1271  CA  ASP A  79      19.218  15.160  28.250  1.00  1.89           C  
ATOM   1272  C   ASP A  79      17.752  14.761  28.081  1.00  1.89           C  
ATOM   1273  O   ASP A  79      17.237  13.926  28.826  1.00  1.89           O  
ATOM   1274  CB  ASP A  79      19.497  15.325  29.749  1.00  1.89           C  
ATOM   1275  CG  ASP A  79      20.985  15.372  30.124  1.00  1.89           C  
ATOM   1276  OD1 ASP A  79      21.787  14.571  29.641  1.00  1.89           O  
ATOM   1277  OD2 ASP A  79      21.348  16.228  30.895  1.00  1.89           O  
ATOM   1278  H   ASP A  79      19.429  17.286  27.879  1.00  1.89           H  
ATOM   1279  HA  ASP A  79      19.815  14.326  27.899  1.00  1.89           H  
ATOM   1280 1HB  ASP A  79      19.019  16.240  30.103  1.00  1.89           H  
ATOM   1281 2HB  ASP A  79      19.035  14.495  30.287  1.00  1.89           H  
ATOM   1282  N   THR A  80      17.116  15.352  27.086  1.00  2.08           N  
ATOM   1283  CA  THR A  80      15.709  15.178  26.732  1.00  2.08           C  
ATOM   1284  C   THR A  80      14.807  14.755  27.878  1.00  2.08           C  
ATOM   1285  O   THR A  80      14.674  15.468  28.873  1.00  2.08           O  
ATOM   1286  CB  THR A  80      15.563  14.129  25.614  1.00  2.08           C  
ATOM   1287  OG1 THR A  80      15.988  12.787  26.093  1.00  2.08           O  
ATOM   1288  CG2 THR A  80      16.440  14.584  24.445  1.00  2.08           C  
ATOM   1289  H   THR A  80      17.658  15.994  26.532  1.00  2.08           H  
ATOM   1290  HA  THR A  80      15.345  16.131  26.365  1.00  2.08           H  
ATOM   1291  HB  THR A  80      14.526  14.085  25.270  1.00  2.08           H  
ATOM   1292  HG1 THR A  80      16.982  12.735  26.067  1.00  2.08           H  
ATOM   1293 1HG2 THR A  80      16.367  13.909  23.629  1.00  2.08           H  
ATOM   1294 2HG2 THR A  80      16.120  15.563  24.111  1.00  2.08           H  
ATOM   1295 3HG2 THR A  80      17.473  14.638  24.781  1.00  2.08           H  
ATOM   1296  N   ASN A  81      14.141  13.619  27.696  1.00  2.16           N  
ATOM   1297  CA  ASN A  81      13.235  13.078  28.697  1.00  2.16           C  
ATOM   1298  C   ASN A  81      13.715  11.726  29.187  1.00  2.16           C  
ATOM   1299  O   ASN A  81      13.204  11.194  30.176  1.00  2.16           O  
ATOM   1300  CB  ASN A  81      11.831  12.950  28.140  1.00  2.16           C  
ATOM   1301  CG  ASN A  81      11.211  14.271  27.795  1.00  2.16           C  
ATOM   1302  OD1 ASN A  81      10.758  15.005  28.678  1.00  2.16           O  
ATOM   1303  ND2 ASN A  81      11.173  14.585  26.525  1.00  2.16           N  
ATOM   1304  H   ASN A  81      14.307  13.104  26.841  1.00  2.16           H  
ATOM   1305  HA  ASN A  81      13.218  13.748  29.558  1.00  2.16           H  
ATOM   1306 1HB  ASN A  81      11.852  12.327  27.245  1.00  2.16           H  
ATOM   1307 2HB  ASN A  81      11.199  12.447  28.871  1.00  2.16           H  
ATOM   1308 1HD2 ASN A  81      10.755  15.448  26.239  1.00  2.16           H  
ATOM   1309 2HD2 ASN A  81      11.547  13.956  25.844  1.00  2.16           H  
ATOM   1310  N   GLY A  82      14.655  11.133  28.456  1.00  2.09           N  
ATOM   1311  CA  GLY A  82      15.121   9.810  28.842  1.00  2.09           C  
ATOM   1312  C   GLY A  82      16.369   9.370  28.099  1.00  2.09           C  
ATOM   1313  O   GLY A  82      16.788   8.217  28.215  1.00  2.09           O  
ATOM   1314  H   GLY A  82      15.069  11.622  27.662  1.00  2.09           H  
ATOM   1315 1HA  GLY A  82      15.322   9.804  29.914  1.00  2.09           H  
ATOM   1316 2HA  GLY A  82      14.325   9.087  28.670  1.00  2.09           H  
ATOM   1317  N   ARG A  83      16.991  10.278  27.363  1.00  1.90           N  
ATOM   1318  CA  ARG A  83      18.205   9.929  26.636  1.00  1.90           C  
ATOM   1319  C   ARG A  83      19.095  11.126  26.369  1.00  1.90           C  
ATOM   1320  O   ARG A  83      18.623  12.194  25.966  1.00  1.90           O  
ATOM   1321  CB  ARG A  83      17.851   9.228  25.329  1.00  1.90           C  
ATOM   1322  CG  ARG A  83      19.029   8.921  24.381  1.00  1.90           C  
ATOM   1323  CD  ARG A  83      19.933   7.870  24.835  1.00  1.90           C  
ATOM   1324  NE  ARG A  83      21.078   7.770  23.933  1.00  1.90           N  
ATOM   1325  CZ  ARG A  83      21.134   6.993  22.829  1.00  1.90           C  
ATOM   1326  NH1 ARG A  83      20.111   6.234  22.500  1.00  1.90           N  
ATOM   1327  NH2 ARG A  83      22.222   6.992  22.076  1.00  1.90           N  
ATOM   1328  H   ARG A  83      16.606  11.210  27.262  1.00  1.90           H  
ATOM   1329  HA  ARG A  83      18.771   9.226  27.247  1.00  1.90           H  
ATOM   1330 1HB  ARG A  83      17.382   8.273  25.557  1.00  1.90           H  
ATOM   1331 2HB  ARG A  83      17.121   9.816  24.788  1.00  1.90           H  
ATOM   1332 1HG  ARG A  83      18.624   8.583  23.433  1.00  1.90           H  
ATOM   1333 2HG  ARG A  83      19.620   9.821  24.214  1.00  1.90           H  
ATOM   1334 1HD  ARG A  83      20.299   8.098  25.832  1.00  1.90           H  
ATOM   1335 2HD  ARG A  83      19.416   6.913  24.844  1.00  1.90           H  
ATOM   1336  HE  ARG A  83      21.887   8.356  24.141  1.00  1.90           H  
ATOM   1337 1HH1 ARG A  83      19.280   6.231  23.074  1.00  1.90           H  
ATOM   1338 2HH1 ARG A  83      20.158   5.654  21.675  1.00  1.90           H  
ATOM   1339 1HH2 ARG A  83      23.009   7.575  22.330  1.00  1.90           H  
ATOM   1340 2HH2 ARG A  83      22.270   6.406  21.257  1.00  1.90           H  
ATOM   1341  N   SER A  84      20.390  10.938  26.617  1.00  1.64           N  
ATOM   1342  CA  SER A  84      21.375  11.974  26.368  1.00  1.64           C  
ATOM   1343  C   SER A  84      21.841  11.939  24.923  1.00  1.64           C  
ATOM   1344  O   SER A  84      22.257  10.892  24.414  1.00  1.64           O  
ATOM   1345  CB  SER A  84      22.558  11.807  27.291  1.00  1.64           C  
ATOM   1346  OG  SER A  84      22.187  11.973  28.645  1.00  1.64           O  
ATOM   1347  H   SER A  84      20.700  10.048  26.978  1.00  1.64           H  
ATOM   1348  HA  SER A  84      20.919  12.938  26.554  1.00  1.64           H  
ATOM   1349 1HB  SER A  84      22.987  10.819  27.149  1.00  1.64           H  
ATOM   1350 2HB  SER A  84      23.315  12.531  27.021  1.00  1.64           H  
ATOM   1351  HG  SER A  84      21.938  12.928  28.778  1.00  1.64           H  
ATOM   1352  N   PHE A  85      21.770  13.096  24.285  1.00  1.38           N  
ATOM   1353  CA  PHE A  85      22.162  13.292  22.902  1.00  1.38           C  
ATOM   1354  C   PHE A  85      23.120  14.460  22.740  1.00  1.38           C  
ATOM   1355  O   PHE A  85      22.655  15.598  22.746  1.00  1.38           O  
ATOM   1356  CB  PHE A  85      20.964  13.606  22.016  1.00  1.38           C  
ATOM   1357  CG  PHE A  85      19.909  12.587  21.946  1.00  1.38           C  
ATOM   1358  CD1 PHE A  85      18.892  12.628  22.829  1.00  1.38           C  
ATOM   1359  CD2 PHE A  85      19.904  11.606  20.976  1.00  1.38           C  
ATOM   1360  CE1 PHE A  85      17.872  11.731  22.770  1.00  1.38           C  
ATOM   1361  CE2 PHE A  85      18.869  10.695  20.924  1.00  1.38           C  
ATOM   1362  CZ  PHE A  85      17.855  10.767  21.815  1.00  1.38           C  
ATOM   1363  H   PHE A  85      21.390  13.890  24.801  1.00  1.38           H  
ATOM   1364  HA  PHE A  85      22.635  12.381  22.539  1.00  1.38           H  
ATOM   1365 1HB  PHE A  85      20.508  14.539  22.353  1.00  1.38           H  
ATOM   1366 2HB  PHE A  85      21.324  13.773  21.006  1.00  1.38           H  
ATOM   1367  HD1 PHE A  85      18.903  13.397  23.594  1.00  1.38           H  
ATOM   1368  HD2 PHE A  85      20.718  11.562  20.252  1.00  1.38           H  
ATOM   1369  HE1 PHE A  85      17.076  11.787  23.496  1.00  1.38           H  
ATOM   1370  HE2 PHE A  85      18.848   9.923  20.182  1.00  1.38           H  
ATOM   1371  HZ  PHE A  85      17.037  10.047  21.769  1.00  1.38           H  
ATOM   1372  N   PRO A  86      24.437  14.283  22.824  1.00  1.16           N  
ATOM   1373  CA  PRO A  86      25.360  15.356  22.540  1.00  1.16           C  
ATOM   1374  C   PRO A  86      25.030  15.846  21.144  1.00  1.16           C  
ATOM   1375  O   PRO A  86      25.026  15.042  20.212  1.00  1.16           O  
ATOM   1376  CB  PRO A  86      26.710  14.649  22.611  1.00  1.16           C  
ATOM   1377  CG  PRO A  86      26.455  13.476  23.569  1.00  1.16           C  
ATOM   1378  CD  PRO A  86      25.037  13.022  23.242  1.00  1.16           C  
ATOM   1379  HA  PRO A  86      25.291  16.156  23.263  1.00  1.16           H  
ATOM   1380 1HB  PRO A  86      27.039  14.343  21.608  1.00  1.16           H  
ATOM   1381 2HB  PRO A  86      27.465  15.351  22.991  1.00  1.16           H  
ATOM   1382 1HG  PRO A  86      27.207  12.687  23.413  1.00  1.16           H  
ATOM   1383 2HG  PRO A  86      26.563  13.816  24.612  1.00  1.16           H  
ATOM   1384 1HD  PRO A  86      25.037  12.299  22.414  1.00  1.16           H  
ATOM   1385 2HD  PRO A  86      24.549  12.627  24.142  1.00  1.16           H  
ATOM   1386  N   LEU A  87      24.775  17.136  20.986  1.00  1.03           N  
ATOM   1387  CA  LEU A  87      24.447  17.686  19.675  1.00  1.03           C  
ATOM   1388  C   LEU A  87      25.472  18.732  19.323  1.00  1.03           C  
ATOM   1389  O   LEU A  87      26.125  19.283  20.208  1.00  1.03           O  
ATOM   1390  CB  LEU A  87      23.040  18.296  19.628  1.00  1.03           C  
ATOM   1391  CG  LEU A  87      21.869  17.391  20.058  1.00  1.03           C  
ATOM   1392  CD1 LEU A  87      20.614  18.181  20.011  1.00  1.03           C  
ATOM   1393  CD2 LEU A  87      21.778  16.160  19.177  1.00  1.03           C  
ATOM   1394  H   LEU A  87      24.781  17.756  21.794  1.00  1.03           H  
ATOM   1395  HA  LEU A  87      24.502  16.893  18.926  1.00  1.03           H  
ATOM   1396 1HB  LEU A  87      23.029  19.176  20.270  1.00  1.03           H  
ATOM   1397 2HB  LEU A  87      22.848  18.623  18.604  1.00  1.03           H  
ATOM   1398  HG  LEU A  87      22.012  17.102  21.079  1.00  1.03           H  
ATOM   1399 1HD1 LEU A  87      19.793  17.564  20.358  1.00  1.03           H  
ATOM   1400 2HD1 LEU A  87      20.725  19.041  20.652  1.00  1.03           H  
ATOM   1401 3HD1 LEU A  87      20.426  18.503  18.995  1.00  1.03           H  
ATOM   1402 1HD2 LEU A  87      20.944  15.544  19.498  1.00  1.03           H  
ATOM   1403 2HD2 LEU A  87      21.637  16.460  18.161  1.00  1.03           H  
ATOM   1404 3HD2 LEU A  87      22.700  15.585  19.250  1.00  1.03           H  
ATOM   1405  N   TYR A  88      25.614  19.034  18.047  1.00  0.97           N  
ATOM   1406  CA  TYR A  88      26.549  20.067  17.634  1.00  0.97           C  
ATOM   1407  C   TYR A  88      25.802  21.374  17.341  1.00  0.97           C  
ATOM   1408  O   TYR A  88      24.803  21.377  16.655  1.00  0.97           O  
ATOM   1409  CB  TYR A  88      27.349  19.454  16.515  1.00  0.97           C  
ATOM   1410  CG  TYR A  88      28.251  18.443  17.051  1.00  0.97           C  
ATOM   1411  CD1 TYR A  88      27.803  17.153  17.278  1.00  0.97           C  
ATOM   1412  CD2 TYR A  88      29.550  18.800  17.333  1.00  0.97           C  
ATOM   1413  CE1 TYR A  88      28.667  16.220  17.795  1.00  0.97           C  
ATOM   1414  CE2 TYR A  88      30.412  17.869  17.842  1.00  0.97           C  
ATOM   1415  CZ  TYR A  88      29.976  16.584  18.077  1.00  0.97           C  
ATOM   1416  OH  TYR A  88      30.840  15.654  18.598  1.00  0.97           O  
ATOM   1417  H   TYR A  88      25.065  18.546  17.334  1.00  0.97           H  
ATOM   1418  HA  TYR A  88      27.235  20.270  18.453  1.00  0.97           H  
ATOM   1419 1HB  TYR A  88      26.677  18.974  15.811  1.00  0.97           H  
ATOM   1420 2HB  TYR A  88      27.928  20.126  15.997  1.00  0.97           H  
ATOM   1421  HD1 TYR A  88      26.769  16.880  17.051  1.00  0.97           H  
ATOM   1422  HD2 TYR A  88      29.889  19.825  17.149  1.00  0.97           H  
ATOM   1423  HE1 TYR A  88      28.327  15.204  17.984  1.00  0.97           H  
ATOM   1424  HE2 TYR A  88      31.443  18.146  18.069  1.00  0.97           H  
ATOM   1425  HH  TYR A  88      31.517  16.105  19.133  1.00  0.97           H  
ATOM   1426  N   LEU A  89      26.234  22.489  17.926  1.00  0.97           N  
ATOM   1427  CA  LEU A  89      25.494  23.742  17.832  1.00  0.97           C  
ATOM   1428  C   LEU A  89      26.196  24.929  17.191  1.00  0.97           C  
ATOM   1429  O   LEU A  89      27.413  25.134  17.328  1.00  0.97           O  
ATOM   1430  CB  LEU A  89      25.051  24.164  19.232  1.00  0.97           C  
ATOM   1431  CG  LEU A  89      24.031  23.250  19.882  1.00  0.97           C  
ATOM   1432  CD1 LEU A  89      24.700  22.102  20.473  1.00  0.97           C  
ATOM   1433  CD2 LEU A  89      23.292  23.995  20.936  1.00  0.97           C  
ATOM   1434  H   LEU A  89      27.067  22.464  18.485  1.00  0.97           H  
ATOM   1435  HA  LEU A  89      24.605  23.540  17.250  1.00  0.97           H  
ATOM   1436 1HB  LEU A  89      25.932  24.195  19.878  1.00  0.97           H  
ATOM   1437 2HB  LEU A  89      24.621  25.164  19.174  1.00  0.97           H  
ATOM   1438  HG  LEU A  89      23.370  22.887  19.140  1.00  0.97           H  
ATOM   1439 1HD1 LEU A  89      23.969  21.444  20.943  1.00  0.97           H  
ATOM   1440 2HD1 LEU A  89      25.221  21.567  19.777  1.00  0.97           H  
ATOM   1441 3HD1 LEU A  89      25.387  22.463  21.174  1.00  0.97           H  
ATOM   1442 1HD2 LEU A  89      22.558  23.341  21.407  1.00  0.97           H  
ATOM   1443 2HD2 LEU A  89      24.000  24.342  21.680  1.00  0.97           H  
ATOM   1444 3HD2 LEU A  89      22.792  24.839  20.479  1.00  0.97           H  
ATOM   1445  N   GLN A  90      25.384  25.736  16.519  1.00  1.04           N  
ATOM   1446  CA  GLN A  90      25.812  26.955  15.859  1.00  1.04           C  
ATOM   1447  C   GLN A  90      24.742  28.025  16.021  1.00  1.04           C  
ATOM   1448  O   GLN A  90      23.544  27.741  16.000  1.00  1.04           O  
ATOM   1449  CB  GLN A  90      26.053  26.672  14.390  1.00  1.04           C  
ATOM   1450  CG  GLN A  90      26.646  27.768  13.594  1.00  1.04           C  
ATOM   1451  CD  GLN A  90      26.946  27.305  12.191  1.00  1.04           C  
ATOM   1452  OE1 GLN A  90      26.139  26.614  11.540  1.00  1.04           O  
ATOM   1453  NE2 GLN A  90      28.126  27.661  11.714  1.00  1.04           N  
ATOM   1454  H   GLN A  90      24.409  25.449  16.427  1.00  1.04           H  
ATOM   1455  HA  GLN A  90      26.734  27.308  16.322  1.00  1.04           H  
ATOM   1456 1HB  GLN A  90      26.672  25.811  14.300  1.00  1.04           H  
ATOM   1457 2HB  GLN A  90      25.100  26.456  13.930  1.00  1.04           H  
ATOM   1458 1HG  GLN A  90      25.945  28.605  13.542  1.00  1.04           H  
ATOM   1459 2HG  GLN A  90      27.583  28.081  14.061  1.00  1.04           H  
ATOM   1460 1HE2 GLN A  90      28.416  27.377  10.801  1.00  1.04           H  
ATOM   1461 2HE2 GLN A  90      28.762  28.193  12.279  1.00  1.04           H  
ATOM   1462  N   ILE A  91      25.155  29.259  16.225  1.00  1.19           N  
ATOM   1463  CA  ILE A  91      24.182  30.328  16.384  1.00  1.19           C  
ATOM   1464  C   ILE A  91      23.666  30.821  15.042  1.00  1.19           C  
ATOM   1465  O   ILE A  91      24.453  31.137  14.141  1.00  1.19           O  
ATOM   1466  CB  ILE A  91      24.798  31.492  17.154  1.00  1.19           C  
ATOM   1467  CG1 ILE A  91      25.207  30.993  18.530  1.00  1.19           C  
ATOM   1468  CG2 ILE A  91      23.788  32.656  17.255  1.00  1.19           C  
ATOM   1469  CD1 ILE A  91      26.018  31.994  19.331  1.00  1.19           C  
ATOM   1470  H   ILE A  91      26.144  29.465  16.261  1.00  1.19           H  
ATOM   1471  HA  ILE A  91      23.333  29.949  16.956  1.00  1.19           H  
ATOM   1472  HB  ILE A  91      25.699  31.838  16.644  1.00  1.19           H  
ATOM   1473 1HG1 ILE A  91      24.317  30.712  19.064  1.00  1.19           H  
ATOM   1474 2HG1 ILE A  91      25.815  30.097  18.407  1.00  1.19           H  
ATOM   1475 1HG2 ILE A  91      24.226  33.480  17.812  1.00  1.19           H  
ATOM   1476 2HG2 ILE A  91      23.517  33.005  16.261  1.00  1.19           H  
ATOM   1477 3HG2 ILE A  91      22.888  32.315  17.766  1.00  1.19           H  
ATOM   1478 1HD1 ILE A  91      26.278  31.562  20.297  1.00  1.19           H  
ATOM   1479 2HD1 ILE A  91      26.929  32.242  18.786  1.00  1.19           H  
ATOM   1480 3HD1 ILE A  91      25.432  32.898  19.483  1.00  1.19           H  
ATOM   1481  N   ASP A  92      22.350  30.891  14.870  1.00  1.40           N  
ATOM   1482  CA  ASP A  92      21.870  31.371  13.591  1.00  1.40           C  
ATOM   1483  C   ASP A  92      21.861  32.869  13.613  1.00  1.40           C  
ATOM   1484  O   ASP A  92      20.853  33.501  13.928  1.00  1.40           O  
ATOM   1485  CB  ASP A  92      20.480  30.869  13.261  1.00  1.40           C  
ATOM   1486  CG  ASP A  92      19.991  31.317  11.882  1.00  1.40           C  
ATOM   1487  OD1 ASP A  92      20.572  32.238  11.305  1.00  1.40           O  
ATOM   1488  OD2 ASP A  92      19.011  30.761  11.420  1.00  1.40           O  
ATOM   1489  H   ASP A  92      21.687  30.664  15.616  1.00  1.40           H  
ATOM   1490  HA  ASP A  92      22.551  31.038  12.808  1.00  1.40           H  
ATOM   1491 1HB  ASP A  92      20.462  29.807  13.299  1.00  1.40           H  
ATOM   1492 2HB  ASP A  92      19.790  31.235  14.013  1.00  1.40           H  
ATOM   1493  N   GLU A  93      22.954  33.439  13.151  1.00  1.64           N  
ATOM   1494  CA  GLU A  93      23.166  34.874  13.214  1.00  1.64           C  
ATOM   1495  C   GLU A  93      22.092  35.680  12.479  1.00  1.64           C  
ATOM   1496  O   GLU A  93      21.868  36.847  12.812  1.00  1.64           O  
ATOM   1497  CB  GLU A  93      24.550  35.221  12.664  1.00  1.64           C  
ATOM   1498  CG  GLU A  93      25.705  34.747  13.553  1.00  1.64           C  
ATOM   1499  CD  GLU A  93      27.073  35.064  12.985  1.00  1.64           C  
ATOM   1500  OE1 GLU A  93      27.144  35.512  11.864  1.00  1.64           O  
ATOM   1501  OE2 GLU A  93      28.046  34.866  13.678  1.00  1.64           O  
ATOM   1502  H   GLU A  93      23.709  32.805  12.890  1.00  1.64           H  
ATOM   1503  HA  GLU A  93      23.138  35.164  14.265  1.00  1.64           H  
ATOM   1504 1HB  GLU A  93      24.670  34.773  11.677  1.00  1.64           H  
ATOM   1505 2HB  GLU A  93      24.633  36.302  12.545  1.00  1.64           H  
ATOM   1506 1HG  GLU A  93      25.611  35.220  14.530  1.00  1.64           H  
ATOM   1507 2HG  GLU A  93      25.615  33.668  13.697  1.00  1.64           H  
ATOM   1508  N   GLU A  94      21.395  35.085  11.503  1.00  1.85           N  
ATOM   1509  CA  GLU A  94      20.385  35.833  10.751  1.00  1.85           C  
ATOM   1510  C   GLU A  94      19.238  36.247  11.680  1.00  1.85           C  
ATOM   1511  O   GLU A  94      18.544  37.236  11.438  1.00  1.85           O  
ATOM   1512  CB  GLU A  94      19.839  35.011   9.578  1.00  1.85           C  
ATOM   1513  CG  GLU A  94      20.854  34.732   8.456  1.00  1.85           C  
ATOM   1514  CD  GLU A  94      21.336  35.968   7.739  1.00  1.85           C  
ATOM   1515  OE1 GLU A  94      20.517  36.737   7.292  1.00  1.85           O  
ATOM   1516  OE2 GLU A  94      22.530  36.140   7.636  1.00  1.85           O  
ATOM   1517  H   GLU A  94      21.512  34.078  11.317  1.00  1.85           H  
ATOM   1518  HA  GLU A  94      20.846  36.737  10.356  1.00  1.85           H  
ATOM   1519 1HB  GLU A  94      19.475  34.052   9.948  1.00  1.85           H  
ATOM   1520 2HB  GLU A  94      18.990  35.531   9.139  1.00  1.85           H  
ATOM   1521 1HG  GLU A  94      21.713  34.222   8.894  1.00  1.85           H  
ATOM   1522 2HG  GLU A  94      20.398  34.056   7.734  1.00  1.85           H  
ATOM   1523  N   ASN A  95      19.023  35.442  12.720  1.00  1.94           N  
ATOM   1524  CA  ASN A  95      17.979  35.628  13.710  1.00  1.94           C  
ATOM   1525  C   ASN A  95      18.592  35.978  15.073  1.00  1.94           C  
ATOM   1526  O   ASN A  95      17.965  35.791  16.127  1.00  1.94           O  
ATOM   1527  CB  ASN A  95      17.128  34.390  13.790  1.00  1.94           C  
ATOM   1528  CG  ASN A  95      16.299  34.151  12.555  1.00  1.94           C  
ATOM   1529  OD1 ASN A  95      15.301  34.846  12.333  1.00  1.94           O  
ATOM   1530  ND2 ASN A  95      16.679  33.189  11.750  1.00  1.94           N  
ATOM   1531  H   ASN A  95      19.660  34.656  12.866  1.00  1.94           H  
ATOM   1532  HA  ASN A  95      17.354  36.469  13.407  1.00  1.94           H  
ATOM   1533 1HB  ASN A  95      17.798  33.550  13.903  1.00  1.94           H  
ATOM   1534 2HB  ASN A  95      16.485  34.435  14.665  1.00  1.94           H  
ATOM   1535 1HD2 ASN A  95      16.160  32.993  10.919  1.00  1.94           H  
ATOM   1536 2HD2 ASN A  95      17.503  32.639  11.957  1.00  1.94           H  
ATOM   1537  N   SER A  96      19.831  36.475  15.038  1.00  1.88           N  
ATOM   1538  CA  SER A  96      20.555  36.890  16.224  1.00  1.88           C  
ATOM   1539  C   SER A  96      20.604  35.829  17.315  1.00  1.88           C  
ATOM   1540  O   SER A  96      20.830  34.648  17.066  1.00  1.88           O  
ATOM   1541  CB  SER A  96      19.939  38.163  16.778  1.00  1.88           C  
ATOM   1542  OG  SER A  96      20.713  38.680  17.830  1.00  1.88           O  
ATOM   1543  H   SER A  96      20.305  36.597  14.142  1.00  1.88           H  
ATOM   1544  HA  SER A  96      21.582  37.107  15.921  1.00  1.88           H  
ATOM   1545 1HB  SER A  96      19.868  38.903  15.981  1.00  1.88           H  
ATOM   1546 2HB  SER A  96      18.923  37.966  17.129  1.00  1.88           H  
ATOM   1547  HG  SER A  96      21.577  38.876  17.447  1.00  1.88           H  
ATOM   1548  N   GLY A  97      20.367  36.270  18.541  1.00  1.69           N  
ATOM   1549  CA  GLY A  97      20.422  35.406  19.710  1.00  1.69           C  
ATOM   1550  C   GLY A  97      19.119  34.664  20.007  1.00  1.69           C  
ATOM   1551  O   GLY A  97      18.989  34.069  21.069  1.00  1.69           O  
ATOM   1552  H   GLY A  97      20.171  37.259  18.667  1.00  1.69           H  
ATOM   1553 1HA  GLY A  97      21.223  34.678  19.573  1.00  1.69           H  
ATOM   1554 2HA  GLY A  97      20.694  36.005  20.578  1.00  1.69           H  
ATOM   1555  N   ASP A  98      18.131  34.725  19.107  1.00  1.44           N  
ATOM   1556  CA  ASP A  98      16.863  34.047  19.382  1.00  1.44           C  
ATOM   1557  C   ASP A  98      16.853  32.609  18.874  1.00  1.44           C  
ATOM   1558  O   ASP A  98      16.177  31.743  19.464  1.00  1.44           O  
ATOM   1559  CB  ASP A  98      15.685  34.805  18.769  1.00  1.44           C  
ATOM   1560  CG  ASP A  98      15.464  36.195  19.387  1.00  1.44           C  
ATOM   1561  OD1 ASP A  98      15.329  36.269  20.589  1.00  1.44           O  
ATOM   1562  OD2 ASP A  98      15.400  37.157  18.659  1.00  1.44           O  
ATOM   1563  H   ASP A  98      18.253  35.219  18.221  1.00  1.44           H  
ATOM   1564  HA  ASP A  98      16.718  34.021  20.461  1.00  1.44           H  
ATOM   1565 1HB  ASP A  98      15.863  34.930  17.697  1.00  1.44           H  
ATOM   1566 2HB  ASP A  98      14.773  34.213  18.883  1.00  1.44           H  
ATOM   1567  N   VAL A  99      17.613  32.352  17.794  1.00  1.20           N  
ATOM   1568  CA  VAL A  99      17.633  31.035  17.162  1.00  1.20           C  
ATOM   1569  C   VAL A  99      18.983  30.331  17.150  1.00  1.20           C  
ATOM   1570  O   VAL A  99      20.012  30.903  16.772  1.00  1.20           O  
ATOM   1571  CB  VAL A  99      17.163  31.108  15.698  1.00  1.20           C  
ATOM   1572  CG1 VAL A  99      17.247  29.721  15.015  1.00  1.20           C  
ATOM   1573  CG2 VAL A  99      15.762  31.613  15.635  1.00  1.20           C  
ATOM   1574  H   VAL A  99      18.165  33.103  17.395  1.00  1.20           H  
ATOM   1575  HA  VAL A  99      16.942  30.422  17.710  1.00  1.20           H  
ATOM   1576  HB  VAL A  99      17.814  31.772  15.169  1.00  1.20           H  
ATOM   1577 1HG1 VAL A  99      16.923  29.812  13.977  1.00  1.20           H  
ATOM   1578 2HG1 VAL A  99      18.267  29.351  15.029  1.00  1.20           H  
ATOM   1579 3HG1 VAL A  99      16.601  29.014  15.536  1.00  1.20           H  
ATOM   1580 1HG2 VAL A  99      15.448  31.679  14.596  1.00  1.20           H  
ATOM   1581 2HG2 VAL A  99      15.138  30.924  16.152  1.00  1.20           H  
ATOM   1582 3HG2 VAL A  99      15.692  32.593  16.097  1.00  1.20           H  
ATOM   1583  N   ALA A 100      18.949  29.074  17.564  1.00  1.01           N  
ATOM   1584  CA  ALA A 100      20.133  28.223  17.558  1.00  1.01           C  
ATOM   1585  C   ALA A 100      19.893  27.055  16.629  1.00  1.01           C  
ATOM   1586  O   ALA A 100      18.750  26.598  16.493  1.00  1.01           O  
ATOM   1587  CB  ALA A 100      20.453  27.716  18.944  1.00  1.01           C  
ATOM   1588  H   ALA A 100      18.038  28.705  17.855  1.00  1.01           H  
ATOM   1589  HA  ALA A 100      20.980  28.796  17.177  1.00  1.01           H  
ATOM   1590 1HB  ALA A 100      21.339  27.076  18.905  1.00  1.01           H  
ATOM   1591 2HB  ALA A 100      20.638  28.545  19.610  1.00  1.01           H  
ATOM   1592 3HB  ALA A 100      19.616  27.157  19.289  1.00  1.01           H  
ATOM   1593  N   VAL A 101      20.961  26.570  16.006  1.00  0.88           N  
ATOM   1594  CA  VAL A 101      20.856  25.416  15.141  1.00  0.88           C  
ATOM   1595  C   VAL A 101      21.692  24.268  15.661  1.00  0.88           C  
ATOM   1596  O   VAL A 101      22.895  24.393  15.894  1.00  0.88           O  
ATOM   1597  CB  VAL A 101      21.304  25.757  13.731  1.00  0.88           C  
ATOM   1598  CG1 VAL A 101      21.180  24.533  12.872  1.00  0.88           C  
ATOM   1599  CG2 VAL A 101      20.473  26.883  13.211  1.00  0.88           C  
ATOM   1600  H   VAL A 101      21.871  27.008  16.125  1.00  0.88           H  
ATOM   1601  HA  VAL A 101      19.817  25.105  15.104  1.00  0.88           H  
ATOM   1602  HB  VAL A 101      22.356  26.051  13.747  1.00  0.88           H  
ATOM   1603 1HG1 VAL A 101      21.519  24.782  11.877  1.00  0.88           H  
ATOM   1604 2HG1 VAL A 101      21.790  23.729  13.273  1.00  0.88           H  
ATOM   1605 3HG1 VAL A 101      20.136  24.209  12.846  1.00  0.88           H  
ATOM   1606 1HG2 VAL A 101      20.791  27.146  12.204  1.00  0.88           H  
ATOM   1607 2HG2 VAL A 101      19.428  26.593  13.199  1.00  0.88           H  
ATOM   1608 3HG2 VAL A 101      20.608  27.726  13.868  1.00  0.88           H  
ATOM   1609  N   LEU A 102      21.015  23.159  15.898  1.00  0.81           N  
ATOM   1610  CA  LEU A 102      21.572  21.939  16.452  1.00  0.81           C  
ATOM   1611  C   LEU A 102      21.765  20.951  15.322  1.00  0.81           C  
ATOM   1612  O   LEU A 102      20.877  20.806  14.497  1.00  0.81           O  
ATOM   1613  CB  LEU A 102      20.601  21.394  17.495  1.00  0.81           C  
ATOM   1614  CG  LEU A 102      20.633  22.052  18.869  1.00  0.81           C  
ATOM   1615  CD1 LEU A 102      20.689  23.551  18.708  1.00  0.81           C  
ATOM   1616  CD2 LEU A 102      19.384  21.708  19.601  1.00  0.81           C  
ATOM   1617  H   LEU A 102      20.027  23.163  15.660  1.00  0.81           H  
ATOM   1618  HA  LEU A 102      22.528  22.156  16.915  1.00  0.81           H  
ATOM   1619 1HB  LEU A 102      19.587  21.495  17.106  1.00  0.81           H  
ATOM   1620 2HB  LEU A 102      20.816  20.342  17.630  1.00  0.81           H  
ATOM   1621  HG  LEU A 102      21.488  21.702  19.437  1.00  0.81           H  
ATOM   1622 1HD1 LEU A 102      20.683  24.009  19.679  1.00  0.81           H  
ATOM   1623 2HD1 LEU A 102      21.585  23.831  18.208  1.00  0.81           H  
ATOM   1624 3HD1 LEU A 102      19.832  23.890  18.128  1.00  0.81           H  
ATOM   1625 1HD2 LEU A 102      19.396  22.186  20.582  1.00  0.81           H  
ATOM   1626 2HD2 LEU A 102      18.532  22.070  19.029  1.00  0.81           H  
ATOM   1627 3HD2 LEU A 102      19.302  20.645  19.723  1.00  0.81           H  
ATOM   1628  N   TYR A 103      22.909  20.304  15.261  1.00  0.77           N  
ATOM   1629  CA  TYR A 103      23.221  19.387  14.192  1.00  0.77           C  
ATOM   1630  C   TYR A 103      23.498  17.979  14.690  1.00  0.77           C  
ATOM   1631  O   TYR A 103      24.070  17.767  15.772  1.00  0.77           O  
ATOM   1632  CB  TYR A 103      24.457  19.867  13.434  1.00  0.77           C  
ATOM   1633  CG  TYR A 103      24.368  21.190  12.707  1.00  0.77           C  
ATOM   1634  CD1 TYR A 103      24.587  22.368  13.397  1.00  0.77           C  
ATOM   1635  CD2 TYR A 103      24.132  21.229  11.344  1.00  0.77           C  
ATOM   1636  CE1 TYR A 103      24.576  23.563  12.739  1.00  0.77           C  
ATOM   1637  CE2 TYR A 103      24.121  22.438  10.683  1.00  0.77           C  
ATOM   1638  CZ  TYR A 103      24.348  23.604  11.374  1.00  0.77           C  
ATOM   1639  OH  TYR A 103      24.349  24.813  10.703  1.00  0.77           O  
ATOM   1640  H   TYR A 103      23.601  20.480  15.961  1.00  0.77           H  
ATOM   1641  HA  TYR A 103      22.376  19.346  13.517  1.00  0.77           H  
ATOM   1642 1HB  TYR A 103      25.285  19.937  14.133  1.00  0.77           H  
ATOM   1643 2HB  TYR A 103      24.711  19.109  12.712  1.00  0.77           H  
ATOM   1644  HD1 TYR A 103      24.781  22.354  14.463  1.00  0.77           H  
ATOM   1645  HD2 TYR A 103      23.963  20.308  10.791  1.00  0.77           H  
ATOM   1646  HE1 TYR A 103      24.752  24.460  13.287  1.00  0.77           H  
ATOM   1647  HE2 TYR A 103      23.945  22.472   9.613  1.00  0.77           H  
ATOM   1648  HH  TYR A 103      24.863  25.479  11.205  1.00  0.77           H  
ATOM   1649  N   ASP A 104      23.167  17.022  13.836  1.00  0.76           N  
ATOM   1650  CA  ASP A 104      23.431  15.609  14.074  1.00  0.76           C  
ATOM   1651  C   ASP A 104      23.573  14.847  12.763  1.00  0.76           C  
ATOM   1652  O   ASP A 104      22.787  15.046  11.843  1.00  0.76           O  
ATOM   1653  CB  ASP A 104      22.300  15.001  14.910  1.00  0.76           C  
ATOM   1654  CG  ASP A 104      22.580  13.560  15.400  1.00  0.76           C  
ATOM   1655  OD1 ASP A 104      23.375  13.400  16.286  1.00  0.76           O  
ATOM   1656  OD2 ASP A 104      21.959  12.641  14.900  1.00  0.76           O  
ATOM   1657  H   ASP A 104      22.657  17.309  12.997  1.00  0.76           H  
ATOM   1658  HA  ASP A 104      24.368  15.519  14.627  1.00  0.76           H  
ATOM   1659 1HB  ASP A 104      22.128  15.628  15.782  1.00  0.76           H  
ATOM   1660 2HB  ASP A 104      21.386  15.000  14.315  1.00  0.76           H  
ATOM   1661  N   MET A 105      24.578  13.984  12.690  1.00  0.77           N  
ATOM   1662  CA  MET A 105      24.814  13.153  11.512  1.00  0.77           C  
ATOM   1663  C   MET A 105      24.466  11.706  11.879  1.00  0.77           C  
ATOM   1664  O   MET A 105      25.180  11.116  12.690  1.00  0.77           O  
ATOM   1665  CB  MET A 105      26.266  13.271  11.063  1.00  0.77           C  
ATOM   1666  CG  MET A 105      26.591  12.471   9.803  1.00  0.77           C  
ATOM   1667  SD  MET A 105      28.302  12.671   9.222  1.00  0.77           S  
ATOM   1668  CE  MET A 105      28.290  14.349   8.590  1.00  0.77           C  
ATOM   1669  H   MET A 105      25.185  13.881  13.494  1.00  0.77           H  
ATOM   1670  HA  MET A 105      24.202  13.510  10.699  1.00  0.77           H  
ATOM   1671 1HB  MET A 105      26.508  14.316  10.872  1.00  0.77           H  
ATOM   1672 2HB  MET A 105      26.924  12.920  11.857  1.00  0.77           H  
ATOM   1673 1HG  MET A 105      26.404  11.408   9.988  1.00  0.77           H  
ATOM   1674 2HG  MET A 105      25.932  12.791   9.022  1.00  0.77           H  
ATOM   1675 1HE  MET A 105      29.280  14.605   8.212  1.00  0.77           H  
ATOM   1676 2HE  MET A 105      27.571  14.420   7.784  1.00  0.77           H  
ATOM   1677 3HE  MET A 105      28.014  15.043   9.389  1.00  0.77           H  
ATOM   1678  N   PRO A 106      23.391  11.099  11.331  1.00  0.80           N  
ATOM   1679  CA  PRO A 106      22.923   9.792  11.715  1.00  0.80           C  
ATOM   1680  C   PRO A 106      24.035   8.782  11.555  1.00  0.80           C  
ATOM   1681  O   PRO A 106      24.719   8.758  10.532  1.00  0.80           O  
ATOM   1682  CB  PRO A 106      21.824   9.509  10.681  1.00  0.80           C  
ATOM   1683  CG  PRO A 106      21.362  10.852  10.231  1.00  0.80           C  
ATOM   1684  CD  PRO A 106      22.605  11.702  10.234  1.00  0.80           C  
ATOM   1685  HA  PRO A 106      22.539   9.818  12.746  1.00  0.80           H  
ATOM   1686 1HB  PRO A 106      22.231   8.920   9.870  1.00  0.80           H  
ATOM   1687 2HB  PRO A 106      21.021   8.910  11.134  1.00  0.80           H  
ATOM   1688 1HG  PRO A 106      20.904  10.783   9.235  1.00  0.80           H  
ATOM   1689 2HG  PRO A 106      20.611  11.239  10.882  1.00  0.80           H  
ATOM   1690 1HD  PRO A 106      23.137  11.592   9.286  1.00  0.80           H  
ATOM   1691 2HD  PRO A 106      22.293  12.731  10.445  1.00  0.80           H  
ATOM   1692  N   THR A 107      24.141   7.879  12.515  1.00  0.82           N  
ATOM   1693  CA  THR A 107      25.145   6.828  12.449  1.00  0.82           C  
ATOM   1694  C   THR A 107      24.480   5.538  12.009  1.00  0.82           C  
ATOM   1695  O   THR A 107      25.125   4.519  11.772  1.00  0.82           O  
ATOM   1696  CB  THR A 107      25.875   6.674  13.791  1.00  0.82           C  
ATOM   1697  OG1 THR A 107      24.938   6.333  14.827  1.00  0.82           O  
ATOM   1698  CG2 THR A 107      26.568   7.987  14.130  1.00  0.82           C  
ATOM   1699  H   THR A 107      23.552   7.952  13.333  1.00  0.82           H  
ATOM   1700  HA  THR A 107      25.888   7.099  11.703  1.00  0.82           H  
ATOM   1701  HB  THR A 107      26.619   5.882  13.712  1.00  0.82           H  
ATOM   1702  HG1 THR A 107      25.402   6.270  15.668  1.00  0.82           H  
ATOM   1703 1HG2 THR A 107      27.096   7.889  15.077  1.00  0.82           H  
ATOM   1704 2HG2 THR A 107      27.280   8.235  13.340  1.00  0.82           H  
ATOM   1705 3HG2 THR A 107      25.827   8.783  14.208  1.00  0.82           H  
ATOM   1706  N   THR A 108      23.165   5.626  11.792  1.00  0.86           N  
ATOM   1707  CA  THR A 108      22.349   4.497  11.359  1.00  0.86           C  
ATOM   1708  C   THR A 108      22.675   4.181   9.898  1.00  0.86           C  
ATOM   1709  O   THR A 108      22.520   3.058   9.414  1.00  0.86           O  
ATOM   1710  CB  THR A 108      20.866   4.837  11.533  1.00  0.86           C  
ATOM   1711  OG1 THR A 108      20.534   5.953  10.710  1.00  0.86           O  
ATOM   1712  CG2 THR A 108      20.589   5.202  12.989  1.00  0.86           C  
ATOM   1713  H   THR A 108      22.719   6.509  11.984  1.00  0.86           H  
ATOM   1714  HA  THR A 108      22.590   3.626  11.969  1.00  0.86           H  
ATOM   1715  HB  THR A 108      20.255   3.989  11.250  1.00  0.86           H  
ATOM   1716  HG1 THR A 108      20.602   5.689   9.787  1.00  0.86           H  
ATOM   1717 1HG2 THR A 108      19.539   5.444  13.116  1.00  0.86           H  
ATOM   1718 2HG2 THR A 108      20.841   4.357  13.627  1.00  0.86           H  
ATOM   1719 3HG2 THR A 108      21.195   6.063  13.273  1.00  0.86           H  
ATOM   1720  N   LEU A 109      23.276   5.158   9.240  1.00  0.89           N  
ATOM   1721  CA  LEU A 109      23.741   5.036   7.875  1.00  0.89           C  
ATOM   1722  C   LEU A 109      24.835   3.963   7.818  1.00  0.89           C  
ATOM   1723  O   LEU A 109      25.060   3.340   6.778  1.00  0.89           O  
ATOM   1724  CB  LEU A 109      24.245   6.394   7.422  1.00  0.89           C  
ATOM   1725  CG  LEU A 109      23.154   7.469   7.271  1.00  0.89           C  
ATOM   1726  CD1 LEU A 109      23.776   8.800   7.051  1.00  0.89           C  
ATOM   1727  CD2 LEU A 109      22.286   7.133   6.116  1.00  0.89           C  
ATOM   1728  H   LEU A 109      23.392   6.044   9.713  1.00  0.89           H  
ATOM   1729  HA  LEU A 109      22.910   4.730   7.242  1.00  0.89           H  
ATOM   1730 1HB  LEU A 109      24.948   6.763   8.156  1.00  0.89           H  
ATOM   1731 2HB  LEU A 109      24.753   6.268   6.487  1.00  0.89           H  
ATOM   1732  HG  LEU A 109      22.559   7.512   8.172  1.00  0.89           H  
ATOM   1733 1HD1 LEU A 109      22.994   9.551   6.954  1.00  0.89           H  
ATOM   1734 2HD1 LEU A 109      24.415   9.052   7.904  1.00  0.89           H  
ATOM   1735 3HD1 LEU A 109      24.367   8.770   6.149  1.00  0.89           H  
ATOM   1736 1HD2 LEU A 109      21.537   7.897   6.007  1.00  0.89           H  
ATOM   1737 2HD2 LEU A 109      22.887   7.086   5.220  1.00  0.89           H  
ATOM   1738 3HD2 LEU A 109      21.810   6.178   6.293  1.00  0.89           H  
ATOM   1739  N   GLY A 110      25.525   3.746   8.950  1.00  0.94           N  
ATOM   1740  CA  GLY A 110      26.535   2.713   9.060  1.00  0.94           C  
ATOM   1741  C   GLY A 110      25.871   1.357   8.834  1.00  0.94           C  
ATOM   1742  O   GLY A 110      26.500   0.430   8.328  1.00  0.94           O  
ATOM   1743  H   GLY A 110      25.315   4.267   9.798  1.00  0.94           H  
ATOM   1744 1HA  GLY A 110      27.324   2.880   8.326  1.00  0.94           H  
ATOM   1745 2HA  GLY A 110      26.988   2.751  10.051  1.00  0.94           H  
ATOM   1746  N   GLY A 111      24.590   1.238   9.237  1.00  0.99           N  
ATOM   1747  CA  GLY A 111      23.801   0.027   9.071  1.00  0.99           C  
ATOM   1748  C   GLY A 111      23.640  -0.255   7.593  1.00  0.99           C  
ATOM   1749  O   GLY A 111      23.661  -1.408   7.160  1.00  0.99           O  
ATOM   1750  H   GLY A 111      24.111   2.039   9.626  1.00  0.99           H  
ATOM   1751 1HA  GLY A 111      24.288  -0.810   9.568  1.00  0.99           H  
ATOM   1752 2HA  GLY A 111      22.821   0.169   9.532  1.00  0.99           H  
ATOM   1753  N   ILE A 112      23.515   0.814   6.801  1.00  1.04           N  
ATOM   1754  CA  ILE A 112      23.414   0.632   5.355  1.00  1.04           C  
ATOM   1755  C   ILE A 112      24.716   0.059   4.825  1.00  1.04           C  
ATOM   1756  O   ILE A 112      24.721  -0.948   4.114  1.00  1.04           O  
ATOM   1757  CB  ILE A 112      23.130   1.937   4.582  1.00  1.04           C  
ATOM   1758  CG1 ILE A 112      21.740   2.469   4.906  1.00  1.04           C  
ATOM   1759  CG2 ILE A 112      23.293   1.694   3.101  1.00  1.04           C  
ATOM   1760  CD1 ILE A 112      21.473   3.864   4.383  1.00  1.04           C  
ATOM   1761  H   ILE A 112      23.468   1.736   7.247  1.00  1.04           H  
ATOM   1762  HA  ILE A 112      22.613  -0.076   5.143  1.00  1.04           H  
ATOM   1763  HB  ILE A 112      23.831   2.693   4.876  1.00  1.04           H  
ATOM   1764 1HG1 ILE A 112      20.992   1.786   4.506  1.00  1.04           H  
ATOM   1765 2HG1 ILE A 112      21.645   2.507   5.979  1.00  1.04           H  
ATOM   1766 1HG2 ILE A 112      23.108   2.614   2.553  1.00  1.04           H  
ATOM   1767 2HG2 ILE A 112      24.302   1.358   2.904  1.00  1.04           H  
ATOM   1768 3HG2 ILE A 112      22.590   0.933   2.781  1.00  1.04           H  
ATOM   1769 1HD1 ILE A 112      20.479   4.174   4.678  1.00  1.04           H  
ATOM   1770 2HD1 ILE A 112      22.203   4.537   4.798  1.00  1.04           H  
ATOM   1771 3HD1 ILE A 112      21.550   3.875   3.296  1.00  1.04           H  
ATOM   1772  N   ASP A 113      25.840   0.660   5.228  1.00  1.10           N  
ATOM   1773  CA  ASP A 113      27.134   0.163   4.765  1.00  1.10           C  
ATOM   1774  C   ASP A 113      27.368  -1.284   5.175  1.00  1.10           C  
ATOM   1775  O   ASP A 113      27.778  -2.098   4.342  1.00  1.10           O  
ATOM   1776  CB  ASP A 113      28.303   1.048   5.244  1.00  1.10           C  
ATOM   1777  CG  ASP A 113      29.719   0.514   4.790  1.00  1.10           C  
ATOM   1778  OD1 ASP A 113      29.951   0.331   3.590  1.00  1.10           O  
ATOM   1779  OD2 ASP A 113      30.553   0.311   5.644  1.00  1.10           O  
ATOM   1780  H   ASP A 113      25.770   1.482   5.833  1.00  1.10           H  
ATOM   1781  HA  ASP A 113      27.133   0.200   3.676  1.00  1.10           H  
ATOM   1782 1HB  ASP A 113      28.173   2.067   4.862  1.00  1.10           H  
ATOM   1783 2HB  ASP A 113      28.285   1.108   6.334  1.00  1.10           H  
ATOM   1784  N   LYS A 114      27.121  -1.607   6.447  1.00  1.19           N  
ATOM   1785  CA  LYS A 114      27.344  -2.958   6.934  1.00  1.19           C  
ATOM   1786  C   LYS A 114      26.407  -3.969   6.280  1.00  1.19           C  
ATOM   1787  O   LYS A 114      26.831  -5.078   5.949  1.00  1.19           O  
ATOM   1788  CB  LYS A 114      27.202  -2.997   8.452  1.00  1.19           C  
ATOM   1789  CG  LYS A 114      28.339  -2.293   9.192  1.00  1.19           C  
ATOM   1790  CD  LYS A 114      28.138  -2.324  10.694  1.00  1.19           C  
ATOM   1791  CE  LYS A 114      29.270  -1.608  11.413  1.00  1.19           C  
ATOM   1792  NZ  LYS A 114      29.076  -1.599  12.888  1.00  1.19           N  
ATOM   1793  H   LYS A 114      26.788  -0.891   7.089  1.00  1.19           H  
ATOM   1794  HA  LYS A 114      28.367  -3.241   6.683  1.00  1.19           H  
ATOM   1795 1HB  LYS A 114      26.267  -2.505   8.733  1.00  1.19           H  
ATOM   1796 2HB  LYS A 114      27.149  -4.029   8.793  1.00  1.19           H  
ATOM   1797 1HG  LYS A 114      29.287  -2.775   8.945  1.00  1.19           H  
ATOM   1798 2HG  LYS A 114      28.388  -1.255   8.862  1.00  1.19           H  
ATOM   1799 1HD  LYS A 114      27.194  -1.831  10.938  1.00  1.19           H  
ATOM   1800 2HD  LYS A 114      28.090  -3.356  11.037  1.00  1.19           H  
ATOM   1801 1HE  LYS A 114      30.210  -2.107  11.183  1.00  1.19           H  
ATOM   1802 2HE  LYS A 114      29.320  -0.578  11.057  1.00  1.19           H  
ATOM   1803 1HZ  LYS A 114      29.846  -1.114  13.326  1.00  1.19           H  
ATOM   1804 2HZ  LYS A 114      28.211  -1.127  13.109  1.00  1.19           H  
ATOM   1805 3HZ  LYS A 114      29.038  -2.549  13.229  1.00  1.19           H  
ATOM   1806  N   ALA A 115      25.134  -3.611   6.072  1.00  1.29           N  
ATOM   1807  CA  ALA A 115      24.229  -4.539   5.408  1.00  1.29           C  
ATOM   1808  C   ALA A 115      24.729  -4.813   4.004  1.00  1.29           C  
ATOM   1809  O   ALA A 115      24.750  -5.956   3.546  1.00  1.29           O  
ATOM   1810  CB  ALA A 115      22.825  -3.978   5.354  1.00  1.29           C  
ATOM   1811  H   ALA A 115      24.779  -2.703   6.374  1.00  1.29           H  
ATOM   1812  HA  ALA A 115      24.226  -5.476   5.964  1.00  1.29           H  
ATOM   1813 1HB  ALA A 115      22.167  -4.689   4.860  1.00  1.29           H  
ATOM   1814 2HB  ALA A 115      22.469  -3.791   6.367  1.00  1.29           H  
ATOM   1815 3HB  ALA A 115      22.836  -3.038   4.796  1.00  1.29           H  
ATOM   1816  N   ILE A 116      25.201  -3.769   3.327  1.00  1.43           N  
ATOM   1817  CA  ILE A 116      25.696  -3.970   1.990  1.00  1.43           C  
ATOM   1818  C   ILE A 116      26.927  -4.855   2.030  1.00  1.43           C  
ATOM   1819  O   ILE A 116      27.014  -5.784   1.239  1.00  1.43           O  
ATOM   1820  CB  ILE A 116      25.937  -2.648   1.251  1.00  1.43           C  
ATOM   1821  CG1 ILE A 116      24.586  -1.960   0.989  1.00  1.43           C  
ATOM   1822  CG2 ILE A 116      26.621  -2.898  -0.064  1.00  1.43           C  
ATOM   1823  CD1 ILE A 116      24.720  -0.555   0.503  1.00  1.43           C  
ATOM   1824  H   ILE A 116      25.182  -2.828   3.726  1.00  1.43           H  
ATOM   1825  HA  ILE A 116      24.933  -4.500   1.424  1.00  1.43           H  
ATOM   1826  HB  ILE A 116      26.542  -1.985   1.876  1.00  1.43           H  
ATOM   1827 1HG1 ILE A 116      24.035  -2.532   0.243  1.00  1.43           H  
ATOM   1828 2HG1 ILE A 116      24.008  -1.951   1.914  1.00  1.43           H  
ATOM   1829 1HG2 ILE A 116      26.755  -1.944  -0.564  1.00  1.43           H  
ATOM   1830 2HG2 ILE A 116      27.584  -3.374   0.106  1.00  1.43           H  
ATOM   1831 3HG2 ILE A 116      25.995  -3.543  -0.673  1.00  1.43           H  
ATOM   1832 1HD1 ILE A 116      23.729  -0.129   0.338  1.00  1.43           H  
ATOM   1833 2HD1 ILE A 116      25.254   0.033   1.244  1.00  1.43           H  
ATOM   1834 3HD1 ILE A 116      25.278  -0.548  -0.430  1.00  1.43           H  
ATOM   1835  N   GLU A 117      27.863  -4.615   2.960  1.00  1.62           N  
ATOM   1836  CA  GLU A 117      29.044  -5.478   3.065  1.00  1.62           C  
ATOM   1837  C   GLU A 117      28.644  -6.934   3.278  1.00  1.62           C  
ATOM   1838  O   GLU A 117      29.173  -7.843   2.641  1.00  1.62           O  
ATOM   1839  CB  GLU A 117      29.960  -5.060   4.230  1.00  1.62           C  
ATOM   1840  CG  GLU A 117      31.253  -5.922   4.335  1.00  1.62           C  
ATOM   1841  CD  GLU A 117      32.222  -5.522   5.452  1.00  1.62           C  
ATOM   1842  OE1 GLU A 117      31.937  -4.606   6.179  1.00  1.62           O  
ATOM   1843  OE2 GLU A 117      33.249  -6.149   5.566  1.00  1.62           O  
ATOM   1844  H   GLU A 117      27.755  -3.820   3.592  1.00  1.62           H  
ATOM   1845  HA  GLU A 117      29.602  -5.417   2.133  1.00  1.62           H  
ATOM   1846 1HB  GLU A 117      30.238  -4.012   4.126  1.00  1.62           H  
ATOM   1847 2HB  GLU A 117      29.415  -5.159   5.168  1.00  1.62           H  
ATOM   1848 1HG  GLU A 117      30.955  -6.959   4.491  1.00  1.62           H  
ATOM   1849 2HG  GLU A 117      31.775  -5.877   3.381  1.00  1.62           H  
ATOM   1850  N   MET A 118      27.650  -7.170   4.121  1.00  1.89           N  
ATOM   1851  CA  MET A 118      27.190  -8.526   4.368  1.00  1.89           C  
ATOM   1852  C   MET A 118      26.816  -9.232   3.060  1.00  1.89           C  
ATOM   1853  O   MET A 118      27.179 -10.404   2.854  1.00  1.89           O  
ATOM   1854  CB  MET A 118      26.006  -8.484   5.324  1.00  1.89           C  
ATOM   1855  CG  MET A 118      25.385  -9.801   5.666  1.00  1.89           C  
ATOM   1856  SD  MET A 118      23.958  -9.567   6.721  1.00  1.89           S  
ATOM   1857  CE  MET A 118      22.893  -8.762   5.547  1.00  1.89           C  
ATOM   1858  H   MET A 118      27.229  -6.394   4.634  1.00  1.89           H  
ATOM   1859  HA  MET A 118      28.002  -9.084   4.831  1.00  1.89           H  
ATOM   1860 1HB  MET A 118      26.304  -7.990   6.248  1.00  1.89           H  
ATOM   1861 2HB  MET A 118      25.223  -7.887   4.888  1.00  1.89           H  
ATOM   1862 1HG  MET A 118      25.065 -10.300   4.750  1.00  1.89           H  
ATOM   1863 2HG  MET A 118      26.104 -10.437   6.180  1.00  1.89           H  
ATOM   1864 1HE  MET A 118      21.934  -8.533   6.011  1.00  1.89           H  
ATOM   1865 2HE  MET A 118      23.362  -7.838   5.194  1.00  1.89           H  
ATOM   1866 3HE  MET A 118      22.739  -9.428   4.706  1.00  1.89           H  
ATOM   1867  N   TYR A 119      26.104  -8.519   2.176  1.00  2.27           N  
ATOM   1868  CA  TYR A 119      25.668  -9.093   0.906  1.00  2.27           C  
ATOM   1869  C   TYR A 119      26.753  -9.086  -0.196  1.00  2.27           C  
ATOM   1870  O   TYR A 119      26.908 -10.070  -0.926  1.00  2.27           O  
ATOM   1871  CB  TYR A 119      24.456  -8.314   0.379  1.00  2.27           C  
ATOM   1872  CG  TYR A 119      23.181  -8.414   1.221  1.00  2.27           C  
ATOM   1873  CD1 TYR A 119      22.680  -7.275   1.835  1.00  2.27           C  
ATOM   1874  CD2 TYR A 119      22.520  -9.623   1.372  1.00  2.27           C  
ATOM   1875  CE1 TYR A 119      21.533  -7.330   2.592  1.00  2.27           C  
ATOM   1876  CE2 TYR A 119      21.360  -9.685   2.131  1.00  2.27           C  
ATOM   1877  CZ  TYR A 119      20.868  -8.540   2.739  1.00  2.27           C  
ATOM   1878  OH  TYR A 119      19.718  -8.599   3.494  1.00  2.27           O  
ATOM   1879  H   TYR A 119      25.836  -7.562   2.423  1.00  2.27           H  
ATOM   1880  HA  TYR A 119      25.378 -10.127   1.083  1.00  2.27           H  
ATOM   1881 1HB  TYR A 119      24.727  -7.255   0.308  1.00  2.27           H  
ATOM   1882 2HB  TYR A 119      24.224  -8.653  -0.628  1.00  2.27           H  
ATOM   1883  HD1 TYR A 119      23.200  -6.327   1.713  1.00  2.27           H  
ATOM   1884  HD2 TYR A 119      22.909 -10.522   0.893  1.00  2.27           H  
ATOM   1885  HE1 TYR A 119      21.151  -6.428   3.069  1.00  2.27           H  
ATOM   1886  HE2 TYR A 119      20.836 -10.633   2.251  1.00  2.27           H  
ATOM   1887  HH  TYR A 119      19.568  -7.749   3.915  1.00  2.27           H  
ATOM   1888  N   MET A 120      27.491  -7.977  -0.308  1.00  2.81           N  
ATOM   1889  CA  MET A 120      28.498  -7.748  -1.351  1.00  2.81           C  
ATOM   1890  C   MET A 120      29.907  -8.223  -1.032  1.00  2.81           C  
ATOM   1891  O   MET A 120      30.754  -8.287  -1.923  1.00  2.81           O  
ATOM   1892  CB  MET A 120      28.580  -6.264  -1.674  1.00  2.81           C  
ATOM   1893  CG  MET A 120      27.356  -5.684  -2.298  1.00  2.81           C  
ATOM   1894  SD  MET A 120      26.953  -6.464  -3.845  1.00  2.81           S  
ATOM   1895  CE  MET A 120      28.337  -5.903  -4.805  1.00  2.81           C  
ATOM   1896  H   MET A 120      27.321  -7.231   0.349  1.00  2.81           H  
ATOM   1897  HA  MET A 120      28.176  -8.282  -2.243  1.00  2.81           H  
ATOM   1898 1HB  MET A 120      28.770  -5.711  -0.752  1.00  2.81           H  
ATOM   1899 2HB  MET A 120      29.419  -6.080  -2.342  1.00  2.81           H  
ATOM   1900 1HG  MET A 120      26.513  -5.801  -1.613  1.00  2.81           H  
ATOM   1901 2HG  MET A 120      27.514  -4.624  -2.476  1.00  2.81           H  
ATOM   1902 1HE  MET A 120      28.261  -6.302  -5.814  1.00  2.81           H  
ATOM   1903 2HE  MET A 120      28.337  -4.826  -4.836  1.00  2.81           H  
ATOM   1904 3HE  MET A 120      29.264  -6.252  -4.349  1.00  2.81           H  
ATOM   1905  N   LYS A 121      30.189  -8.499   0.238  1.00  3.50           N  
ATOM   1906  CA  LYS A 121      31.491  -8.936   0.766  1.00  3.50           C  
ATOM   1907  C   LYS A 121      32.574  -7.836   0.735  1.00  3.50           C  
ATOM   1908  O   LYS A 121      33.242  -7.599   1.739  1.00  3.50           O  
ATOM   1909  CB  LYS A 121      31.945 -10.220   0.063  1.00  3.50           C  
ATOM   1910  CG  LYS A 121      30.905 -11.369   0.198  1.00  3.50           C  
ATOM   1911  CD  LYS A 121      30.644 -11.724   1.668  1.00  3.50           C  
ATOM   1912  CE  LYS A 121      29.694 -12.925   1.819  1.00  3.50           C  
ATOM   1913  NZ  LYS A 121      28.286 -12.600   1.400  1.00  3.50           N  
ATOM   1914  H   LYS A 121      29.458  -8.388   0.930  1.00  3.50           H  
ATOM   1915  HA  LYS A 121      31.340  -9.191   1.817  1.00  3.50           H  
ATOM   1916 1HB  LYS A 121      32.140 -10.042  -0.988  1.00  3.50           H  
ATOM   1917 2HB  LYS A 121      32.879 -10.560   0.509  1.00  3.50           H  
ATOM   1918 1HG  LYS A 121      29.959 -11.068  -0.259  1.00  3.50           H  
ATOM   1919 2HG  LYS A 121      31.270 -12.253  -0.321  1.00  3.50           H  
ATOM   1920 1HD  LYS A 121      31.586 -11.945   2.168  1.00  3.50           H  
ATOM   1921 2HD  LYS A 121      30.182 -10.858   2.161  1.00  3.50           H  
ATOM   1922 1HE  LYS A 121      30.061 -13.749   1.212  1.00  3.50           H  
ATOM   1923 2HE  LYS A 121      29.683 -13.233   2.864  1.00  3.50           H  
ATOM   1924 1HZ  LYS A 121      27.699 -13.407   1.520  1.00  3.50           H  
ATOM   1925 2HZ  LYS A 121      27.910 -11.815   1.979  1.00  3.50           H  
ATOM   1926 3HZ  LYS A 121      28.277 -12.321   0.428  1.00  3.50           H  
ATOM   1927  N   LYS A 122      32.724  -7.148  -0.394  1.00  4.25           N  
ATOM   1928  CA  LYS A 122      33.665  -6.036  -0.533  1.00  4.25           C  
ATOM   1929  C   LYS A 122      35.093  -6.475  -0.196  1.00  4.25           C  
ATOM   1930  O   LYS A 122      35.636  -7.375  -0.842  1.00  4.25           O  
ATOM   1931  CB  LYS A 122      33.221  -4.862   0.373  1.00  4.25           C  
ATOM   1932  CG  LYS A 122      31.897  -4.202  -0.030  1.00  4.25           C  
ATOM   1933  CD  LYS A 122      31.357  -3.249   1.085  1.00  4.25           C  
ATOM   1934  CE  LYS A 122      32.111  -1.909   1.206  1.00  4.25           C  
ATOM   1935  NZ  LYS A 122      31.504  -1.026   2.297  1.00  4.25           N  
ATOM   1936  H   LYS A 122      32.152  -7.429  -1.181  1.00  4.25           H  
ATOM   1937  HA  LYS A 122      33.653  -5.700  -1.570  1.00  4.25           H  
ATOM   1938 1HB  LYS A 122      33.139  -5.178   1.411  1.00  4.25           H  
ATOM   1939 2HB  LYS A 122      33.973  -4.072   0.325  1.00  4.25           H  
ATOM   1940 1HG  LYS A 122      32.059  -3.640  -0.948  1.00  4.25           H  
ATOM   1941 2HG  LYS A 122      31.154  -4.976  -0.225  1.00  4.25           H  
ATOM   1942 1HD  LYS A 122      30.297  -3.043   0.917  1.00  4.25           H  
ATOM   1943 2HD  LYS A 122      31.454  -3.754   2.037  1.00  4.25           H  
ATOM   1944 1HE  LYS A 122      33.157  -2.101   1.444  1.00  4.25           H  
ATOM   1945 2HE  LYS A 122      32.057  -1.378   0.255  1.00  4.25           H  
ATOM   1946 1HZ  LYS A 122      31.982  -0.151   2.377  1.00  4.25           H  
ATOM   1947 2HZ  LYS A 122      30.519  -0.815   2.109  1.00  4.25           H  
ATOM   1948 3HZ  LYS A 122      31.548  -1.482   3.198  1.00  4.25           H  
ATOM   1949  N   GLY A 123      35.713  -5.835   0.795  1.00  4.90           N  
ATOM   1950  CA  GLY A 123      37.086  -6.148   1.168  1.00  4.90           C  
ATOM   1951  C   GLY A 123      38.042  -5.024   0.782  1.00  4.90           C  
ATOM   1952  O   GLY A 123      37.625  -3.982   0.277  1.00  4.90           O  
ATOM   1953  H   GLY A 123      35.220  -5.125   1.311  1.00  4.90           H  
ATOM   1954 1HA  GLY A 123      37.135  -6.316   2.244  1.00  4.90           H  
ATOM   1955 2HA  GLY A 123      37.395  -7.076   0.689  1.00  4.90           H  
ATOM   1956  N   HIS A 124      39.332  -5.253   1.016  1.00  5.28           N  
ATOM   1957  CA  HIS A 124      40.398  -4.269   0.784  1.00  5.28           C  
ATOM   1958  C   HIS A 124      40.671  -3.964  -0.691  1.00  5.28           C  
ATOM   1959  O   HIS A 124      41.344  -2.989  -1.020  1.00  5.28           O  
ATOM   1960  CB  HIS A 124      41.693  -4.789   1.401  1.00  5.28           C  
ATOM   1961  CG  HIS A 124      42.197  -6.036   0.715  1.00  5.28           C  
ATOM   1962  ND1 HIS A 124      41.623  -7.279   0.915  1.00  5.28           N  
ATOM   1963  CD2 HIS A 124      43.209  -6.227  -0.168  1.00  5.28           C  
ATOM   1964  CE1 HIS A 124      42.264  -8.179   0.183  1.00  5.28           C  
ATOM   1965  NE2 HIS A 124      43.229  -7.567  -0.480  1.00  5.28           N  
ATOM   1966  H   HIS A 124      39.591  -6.147   1.412  1.00  5.28           H  
ATOM   1967  HA  HIS A 124      40.131  -3.332   1.272  1.00  5.28           H  
ATOM   1968 1HB  HIS A 124      42.465  -4.022   1.334  1.00  5.28           H  
ATOM   1969 2HB  HIS A 124      41.537  -5.012   2.455  1.00  5.28           H  
ATOM   1970  HD2 HIS A 124      43.879  -5.462  -0.559  1.00  5.28           H  
ATOM   1971  HE1 HIS A 124      42.033  -9.242   0.136  1.00  5.28           H  
ATOM   1972  HE2 HIS A 124      43.878  -8.006  -1.118  1.00  5.28           H  
ATOM   1973  N   ILE A 125      40.160  -4.814  -1.568  1.00  5.29           N  
ATOM   1974  CA  ILE A 125      40.358  -4.701  -3.002  1.00  5.29           C  
ATOM   1975  C   ILE A 125      39.722  -3.444  -3.596  1.00  5.29           C  
ATOM   1976  O   ILE A 125      40.322  -2.779  -4.441  1.00  5.29           O  
ATOM   1977  CB  ILE A 125      39.802  -5.948  -3.700  1.00  5.29           C  
ATOM   1978  CG1 ILE A 125      40.655  -7.152  -3.308  1.00  5.29           C  
ATOM   1979  CG2 ILE A 125      39.790  -5.749  -5.206  1.00  5.29           C  
ATOM   1980  CD1 ILE A 125      40.059  -8.474  -3.696  1.00  5.29           C  
ATOM   1981  H   ILE A 125      39.610  -5.580  -1.211  1.00  5.29           H  
ATOM   1982  HA  ILE A 125      41.429  -4.657  -3.191  1.00  5.29           H  
ATOM   1983  HB  ILE A 125      38.785  -6.135  -3.350  1.00  5.29           H  
ATOM   1984 1HG1 ILE A 125      41.632  -7.058  -3.778  1.00  5.29           H  
ATOM   1985 2HG1 ILE A 125      40.788  -7.143  -2.228  1.00  5.29           H  
ATOM   1986 1HG2 ILE A 125      39.391  -6.640  -5.688  1.00  5.29           H  
ATOM   1987 2HG2 ILE A 125      39.165  -4.893  -5.455  1.00  5.29           H  
ATOM   1988 3HG2 ILE A 125      40.806  -5.570  -5.556  1.00  5.29           H  
ATOM   1989 1HD1 ILE A 125      40.724  -9.277  -3.377  1.00  5.29           H  
ATOM   1990 2HD1 ILE A 125      39.089  -8.589  -3.210  1.00  5.29           H  
ATOM   1991 3HD1 ILE A 125      39.933  -8.514  -4.777  1.00  5.29           H  
ATOM   1992  N   GLY A 126      38.492  -3.138  -3.189  1.00  4.91           N  
ATOM   1993  CA  GLY A 126      37.811  -1.963  -3.715  1.00  4.91           C  
ATOM   1994  C   GLY A 126      36.303  -1.984  -3.490  1.00  4.91           C  
ATOM   1995  O   GLY A 126      35.735  -2.961  -3.006  1.00  4.91           O  
ATOM   1996  H   GLY A 126      38.044  -3.710  -2.486  1.00  4.91           H  
ATOM   1997 1HA  GLY A 126      38.232  -1.075  -3.244  1.00  4.91           H  
ATOM   1998 2HA  GLY A 126      38.018  -1.879  -4.781  1.00  4.91           H  
ATOM   1999  N   LYS A 127      35.651  -0.897  -3.902  1.00  4.26           N  
ATOM   2000  CA  LYS A 127      34.202  -0.712  -3.761  1.00  4.26           C  
ATOM   2001  C   LYS A 127      33.404  -1.078  -5.015  1.00  4.26           C  
ATOM   2002  O   LYS A 127      32.206  -0.831  -5.064  1.00  4.26           O  
ATOM   2003  CB  LYS A 127      33.885   0.731  -3.349  1.00  4.26           C  
ATOM   2004  CG  LYS A 127      34.367   1.114  -1.930  1.00  4.26           C  
ATOM   2005  CD  LYS A 127      33.975   2.562  -1.555  1.00  4.26           C  
ATOM   2006  CE  LYS A 127      34.402   2.924  -0.099  1.00  4.26           C  
ATOM   2007  NZ  LYS A 127      34.049   4.358   0.266  1.00  4.26           N  
ATOM   2008  H   LYS A 127      36.187  -0.143  -4.309  1.00  4.26           H  
ATOM   2009  HA  LYS A 127      33.856  -1.368  -2.961  1.00  4.26           H  
ATOM   2010 1HB  LYS A 127      34.338   1.421  -4.061  1.00  4.26           H  
ATOM   2011 2HB  LYS A 127      32.811   0.887  -3.392  1.00  4.26           H  
ATOM   2012 1HG  LYS A 127      33.918   0.431  -1.207  1.00  4.26           H  
ATOM   2013 2HG  LYS A 127      35.449   1.012  -1.875  1.00  4.26           H  
ATOM   2014 1HD  LYS A 127      34.446   3.258  -2.251  1.00  4.26           H  
ATOM   2015 2HD  LYS A 127      32.889   2.669  -1.643  1.00  4.26           H  
ATOM   2016 1HE  LYS A 127      33.889   2.254   0.589  1.00  4.26           H  
ATOM   2017 2HE  LYS A 127      35.478   2.787   0.011  1.00  4.26           H  
ATOM   2018 1HZ  LYS A 127      34.321   4.589   1.257  1.00  4.26           H  
ATOM   2019 2HZ  LYS A 127      34.526   4.989  -0.356  1.00  4.26           H  
ATOM   2020 3HZ  LYS A 127      33.053   4.486   0.175  1.00  4.26           H  
ATOM   2021  N   THR A 128      34.063  -1.698  -6.002  1.00  3.55           N  
ATOM   2022  CA  THR A 128      33.445  -2.096  -7.278  1.00  3.55           C  
ATOM   2023  C   THR A 128      32.419  -1.051  -7.774  1.00  3.55           C  
ATOM   2024  O   THR A 128      32.533   0.138  -7.461  1.00  3.55           O  
ATOM   2025  CB  THR A 128      32.822  -3.540  -7.185  1.00  3.55           C  
ATOM   2026  OG1 THR A 128      32.374  -3.942  -8.489  1.00  3.55           O  
ATOM   2027  CG2 THR A 128      31.640  -3.642  -6.205  1.00  3.55           C  
ATOM   2028  H   THR A 128      35.043  -1.890  -5.860  1.00  3.55           H  
ATOM   2029  HA  THR A 128      34.234  -2.148  -8.029  1.00  3.55           H  
ATOM   2030  HB  THR A 128      33.600  -4.232  -6.858  1.00  3.55           H  
ATOM   2031  HG1 THR A 128      33.141  -4.031  -9.073  1.00  3.55           H  
ATOM   2032 1HG2 THR A 128      31.261  -4.665  -6.200  1.00  3.55           H  
ATOM   2033 2HG2 THR A 128      31.954  -3.384  -5.201  1.00  3.55           H  
ATOM   2034 3HG2 THR A 128      30.870  -2.981  -6.516  1.00  3.55           H  
ATOM   2035  N   SER A 129      31.496  -1.466  -8.642  1.00  2.92           N  
ATOM   2036  CA  SER A 129      30.450  -0.560  -9.104  1.00  2.92           C  
ATOM   2037  C   SER A 129      29.106  -0.895  -8.459  1.00  2.92           C  
ATOM   2038  O   SER A 129      28.346   0.001  -8.086  1.00  2.92           O  
ATOM   2039  CB  SER A 129      30.323  -0.631 -10.610  1.00  2.92           C  
ATOM   2040  OG  SER A 129      31.495  -0.182 -11.235  1.00  2.92           O  
ATOM   2041  H   SER A 129      31.513  -2.435  -8.909  1.00  2.92           H  
ATOM   2042  HA  SER A 129      30.717   0.459  -8.822  1.00  2.92           H  
ATOM   2043 1HB  SER A 129      30.116  -1.658 -10.909  1.00  2.92           H  
ATOM   2044 2HB  SER A 129      29.479  -0.021 -10.931  1.00  2.92           H  
ATOM   2045  HG  SER A 129      31.646   0.707 -10.903  1.00  2.92           H  
ATOM   2046  N   GLN A 130      28.827  -2.188  -8.283  1.00  2.41           N  
ATOM   2047  CA  GLN A 130      27.540  -2.612  -7.737  1.00  2.41           C  
ATOM   2048  C   GLN A 130      27.346  -2.152  -6.304  1.00  2.41           C  
ATOM   2049  O   GLN A 130      26.256  -1.739  -5.917  1.00  2.41           O  
ATOM   2050  CB  GLN A 130      27.407  -4.126  -7.812  1.00  2.41           C  
ATOM   2051  CG  GLN A 130      27.255  -4.675  -9.209  1.00  2.41           C  
ATOM   2052  CD  GLN A 130      27.202  -6.196  -9.227  1.00  2.41           C  
ATOM   2053  OE1 GLN A 130      27.754  -6.862  -8.347  1.00  2.41           O  
ATOM   2054  NE2 GLN A 130      26.533  -6.753 -10.232  1.00  2.41           N  
ATOM   2055  H   GLN A 130      29.501  -2.884  -8.568  1.00  2.41           H  
ATOM   2056  HA  GLN A 130      26.750  -2.167  -8.339  1.00  2.41           H  
ATOM   2057 1HB  GLN A 130      28.305  -4.571  -7.400  1.00  2.41           H  
ATOM   2058 2HB  GLN A 130      26.562  -4.459  -7.206  1.00  2.41           H  
ATOM   2059 1HG  GLN A 130      26.330  -4.291  -9.640  1.00  2.41           H  
ATOM   2060 2HG  GLN A 130      28.108  -4.353  -9.806  1.00  2.41           H  
ATOM   2061 1HE2 GLN A 130      26.464  -7.750 -10.296  1.00  2.41           H  
ATOM   2062 2HE2 GLN A 130      26.099  -6.178 -10.924  1.00  2.41           H  
ATOM   2063  N   GLN A 131      28.410  -2.194  -5.510  1.00  2.02           N  
ATOM   2064  CA  GLN A 131      28.310  -1.771  -4.125  1.00  2.02           C  
ATOM   2065  C   GLN A 131      27.911  -0.323  -4.056  1.00  2.02           C  
ATOM   2066  O   GLN A 131      27.066   0.059  -3.246  1.00  2.02           O  
ATOM   2067  CB  GLN A 131      29.642  -1.930  -3.411  1.00  2.02           C  
ATOM   2068  CG  GLN A 131      29.627  -1.582  -1.957  1.00  2.02           C  
ATOM   2069  CD  GLN A 131      29.791  -0.056  -1.686  1.00  2.02           C  
ATOM   2070  OE1 GLN A 131      30.483   0.656  -2.414  1.00  2.02           O  
ATOM   2071  NE2 GLN A 131      29.145   0.427  -0.629  1.00  2.02           N  
ATOM   2072  H   GLN A 131      29.290  -2.523  -5.870  1.00  2.02           H  
ATOM   2073  HA  GLN A 131      27.549  -2.366  -3.625  1.00  2.02           H  
ATOM   2074 1HB  GLN A 131      30.012  -2.948  -3.526  1.00  2.02           H  
ATOM   2075 2HB  GLN A 131      30.334  -1.274  -3.857  1.00  2.02           H  
ATOM   2076 1HG  GLN A 131      28.712  -1.905  -1.549  1.00  2.02           H  
ATOM   2077 2HG  GLN A 131      30.438  -2.089  -1.488  1.00  2.02           H  
ATOM   2078 1HE2 GLN A 131      29.190   1.437  -0.401  1.00  2.02           H  
ATOM   2079 2HE2 GLN A 131      28.600  -0.179  -0.059  1.00  2.02           H  
ATOM   2080  N   GLN A 132      28.503   0.487  -4.934  1.00  1.73           N  
ATOM   2081  CA  GLN A 132      28.236   1.907  -4.926  1.00  1.73           C  
ATOM   2082  C   GLN A 132      26.812   2.171  -5.379  1.00  1.73           C  
ATOM   2083  O   GLN A 132      26.131   3.039  -4.830  1.00  1.73           O  
ATOM   2084  CB  GLN A 132      29.233   2.660  -5.808  1.00  1.73           C  
ATOM   2085  CG  GLN A 132      30.658   2.640  -5.275  1.00  1.73           C  
ATOM   2086  CD  GLN A 132      31.597   3.512  -6.084  1.00  1.73           C  
ATOM   2087  OE1 GLN A 132      31.617   4.733  -5.880  1.00  1.73           O  
ATOM   2088  NE2 GLN A 132      32.362   2.934  -6.998  1.00  1.73           N  
ATOM   2089  H   GLN A 132      29.173   0.109  -5.590  1.00  1.73           H  
ATOM   2090  HA  GLN A 132      28.345   2.270  -3.902  1.00  1.73           H  
ATOM   2091 1HB  GLN A 132      29.243   2.208  -6.801  1.00  1.73           H  
ATOM   2092 2HB  GLN A 132      28.919   3.694  -5.917  1.00  1.73           H  
ATOM   2093 1HG  GLN A 132      30.658   2.982  -4.239  1.00  1.73           H  
ATOM   2094 2HG  GLN A 132      31.028   1.606  -5.322  1.00  1.73           H  
ATOM   2095 1HE2 GLN A 132      32.988   3.483  -7.546  1.00  1.73           H  
ATOM   2096 2HE2 GLN A 132      32.315   1.923  -7.159  1.00  1.73           H  
ATOM   2097  N   LEU A 133      26.327   1.392  -6.352  1.00  1.52           N  
ATOM   2098  CA  LEU A 133      24.949   1.573  -6.786  1.00  1.52           C  
ATOM   2099  C   LEU A 133      23.997   1.238  -5.647  1.00  1.52           C  
ATOM   2100  O   LEU A 133      23.022   1.957  -5.410  1.00  1.52           O  
ATOM   2101  CB  LEU A 133      24.639   0.672  -7.986  1.00  1.52           C  
ATOM   2102  CG  LEU A 133      25.320   1.047  -9.293  1.00  1.52           C  
ATOM   2103  CD1 LEU A 133      25.078  -0.045 -10.318  1.00  1.52           C  
ATOM   2104  CD2 LEU A 133      24.766   2.373  -9.771  1.00  1.52           C  
ATOM   2105  H   LEU A 133      26.926   0.701  -6.805  1.00  1.52           H  
ATOM   2106  HA  LEU A 133      24.803   2.613  -7.069  1.00  1.52           H  
ATOM   2107 1HB  LEU A 133      24.936  -0.344  -7.737  1.00  1.52           H  
ATOM   2108 2HB  LEU A 133      23.566   0.682  -8.153  1.00  1.52           H  
ATOM   2109  HG  LEU A 133      26.392   1.138  -9.135  1.00  1.52           H  
ATOM   2110 1HD1 LEU A 133      25.570   0.220 -11.254  1.00  1.52           H  
ATOM   2111 2HD1 LEU A 133      25.485  -0.982  -9.951  1.00  1.52           H  
ATOM   2112 3HD1 LEU A 133      24.010  -0.155 -10.487  1.00  1.52           H  
ATOM   2113 1HD2 LEU A 133      25.251   2.652 -10.706  1.00  1.52           H  
ATOM   2114 2HD2 LEU A 133      23.692   2.282  -9.930  1.00  1.52           H  
ATOM   2115 3HD2 LEU A 133      24.958   3.139  -9.018  1.00  1.52           H  
ATOM   2116  N   LEU A 134      24.298   0.179  -4.896  1.00  1.36           N  
ATOM   2117  CA  LEU A 134      23.440  -0.179  -3.781  1.00  1.36           C  
ATOM   2118  C   LEU A 134      23.471   0.895  -2.716  1.00  1.36           C  
ATOM   2119  O   LEU A 134      22.427   1.291  -2.199  1.00  1.36           O  
ATOM   2120  CB  LEU A 134      23.897  -1.498  -3.168  1.00  1.36           C  
ATOM   2121  CG  LEU A 134      23.686  -2.731  -4.012  1.00  1.36           C  
ATOM   2122  CD1 LEU A 134      24.391  -3.891  -3.354  1.00  1.36           C  
ATOM   2123  CD2 LEU A 134      22.202  -2.989  -4.148  1.00  1.36           C  
ATOM   2124  H   LEU A 134      25.110  -0.397  -5.125  1.00  1.36           H  
ATOM   2125  HA  LEU A 134      22.420  -0.284  -4.146  1.00  1.36           H  
ATOM   2126 1HB  LEU A 134      24.962  -1.427  -2.956  1.00  1.36           H  
ATOM   2127 2HB  LEU A 134      23.371  -1.642  -2.226  1.00  1.36           H  
ATOM   2128  HG  LEU A 134      24.117  -2.583  -4.998  1.00  1.36           H  
ATOM   2129 1HD1 LEU A 134      24.258  -4.788  -3.956  1.00  1.36           H  
ATOM   2130 2HD1 LEU A 134      25.445  -3.651  -3.283  1.00  1.36           H  
ATOM   2131 3HD1 LEU A 134      23.985  -4.055  -2.359  1.00  1.36           H  
ATOM   2132 1HD2 LEU A 134      22.045  -3.880  -4.756  1.00  1.36           H  
ATOM   2133 2HD2 LEU A 134      21.765  -3.141  -3.159  1.00  1.36           H  
ATOM   2134 3HD2 LEU A 134      21.728  -2.132  -4.627  1.00  1.36           H  
ATOM   2135  N   GLU A 135      24.661   1.423  -2.440  1.00  1.25           N  
ATOM   2136  CA  GLU A 135      24.822   2.447  -1.428  1.00  1.25           C  
ATOM   2137  C   GLU A 135      24.017   3.684  -1.765  1.00  1.25           C  
ATOM   2138  O   GLU A 135      23.255   4.174  -0.930  1.00  1.25           O  
ATOM   2139  CB  GLU A 135      26.291   2.811  -1.300  1.00  1.25           C  
ATOM   2140  CG  GLU A 135      26.591   3.830  -0.255  1.00  1.25           C  
ATOM   2141  CD  GLU A 135      28.028   4.229  -0.247  1.00  1.25           C  
ATOM   2142  OE1 GLU A 135      28.905   3.391  -0.212  1.00  1.25           O  
ATOM   2143  OE2 GLU A 135      28.255   5.412  -0.318  1.00  1.25           O  
ATOM   2144  H   GLU A 135      25.490   1.063  -2.912  1.00  1.25           H  
ATOM   2145  HA  GLU A 135      24.462   2.065  -0.478  1.00  1.25           H  
ATOM   2146 1HB  GLU A 135      26.856   1.914  -1.075  1.00  1.25           H  
ATOM   2147 2HB  GLU A 135      26.655   3.190  -2.250  1.00  1.25           H  
ATOM   2148 1HG  GLU A 135      25.972   4.714  -0.421  1.00  1.25           H  
ATOM   2149 2HG  GLU A 135      26.327   3.410   0.713  1.00  1.25           H  
ATOM   2150  N   GLU A 136      24.155   4.171  -3.001  1.00  1.16           N  
ATOM   2151  CA  GLU A 136      23.421   5.350  -3.432  1.00  1.16           C  
ATOM   2152  C   GLU A 136      21.921   5.136  -3.346  1.00  1.16           C  
ATOM   2153  O   GLU A 136      21.188   5.998  -2.856  1.00  1.16           O  
ATOM   2154  CB  GLU A 136      23.795   5.738  -4.867  1.00  1.16           C  
ATOM   2155  CG  GLU A 136      23.050   6.983  -5.379  1.00  1.16           C  
ATOM   2156  CD  GLU A 136      23.452   7.430  -6.782  1.00  1.16           C  
ATOM   2157  OE1 GLU A 136      24.339   6.851  -7.359  1.00  1.16           O  
ATOM   2158  OE2 GLU A 136      22.831   8.351  -7.275  1.00  1.16           O  
ATOM   2159  H   GLU A 136      24.800   3.715  -3.649  1.00  1.16           H  
ATOM   2160  HA  GLU A 136      23.687   6.174  -2.770  1.00  1.16           H  
ATOM   2161 1HB  GLU A 136      24.867   5.928  -4.925  1.00  1.16           H  
ATOM   2162 2HB  GLU A 136      23.574   4.902  -5.537  1.00  1.16           H  
ATOM   2163 1HG  GLU A 136      21.983   6.759  -5.379  1.00  1.16           H  
ATOM   2164 2HG  GLU A 136      23.216   7.802  -4.681  1.00  1.16           H  
ATOM   2165  N   ARG A 137      21.448   3.977  -3.797  1.00  1.08           N  
ATOM   2166  CA  ARG A 137      20.022   3.711  -3.765  1.00  1.08           C  
ATOM   2167  C   ARG A 137      19.513   3.656  -2.327  1.00  1.08           C  
ATOM   2168  O   ARG A 137      18.461   4.227  -2.013  1.00  1.08           O  
ATOM   2169  CB  ARG A 137      19.757   2.410  -4.497  1.00  1.08           C  
ATOM   2170  CG  ARG A 137      19.986   2.531  -6.009  1.00  1.08           C  
ATOM   2171  CD  ARG A 137      19.960   1.224  -6.715  1.00  1.08           C  
ATOM   2172  NE  ARG A 137      20.296   1.385  -8.134  1.00  1.08           N  
ATOM   2173  CZ  ARG A 137      20.619   0.380  -8.975  1.00  1.08           C  
ATOM   2174  NH1 ARG A 137      20.636  -0.860  -8.543  1.00  1.08           N  
ATOM   2175  NH2 ARG A 137      20.922   0.644 -10.235  1.00  1.08           N  
ATOM   2176  H   ARG A 137      22.079   3.278  -4.197  1.00  1.08           H  
ATOM   2177  HA  ARG A 137      19.510   4.517  -4.287  1.00  1.08           H  
ATOM   2178 1HB  ARG A 137      20.427   1.636  -4.115  1.00  1.08           H  
ATOM   2179 2HB  ARG A 137      18.733   2.084  -4.320  1.00  1.08           H  
ATOM   2180 1HG  ARG A 137      19.198   3.152  -6.434  1.00  1.08           H  
ATOM   2181 2HG  ARG A 137      20.946   3.007  -6.193  1.00  1.08           H  
ATOM   2182 1HD  ARG A 137      20.697   0.557  -6.262  1.00  1.08           H  
ATOM   2183 2HD  ARG A 137      18.969   0.780  -6.643  1.00  1.08           H  
ATOM   2184  HE  ARG A 137      20.297   2.325  -8.507  1.00  1.08           H  
ATOM   2185 1HH1 ARG A 137      20.398  -1.059  -7.582  1.00  1.08           H  
ATOM   2186 2HH1 ARG A 137      20.877  -1.612  -9.172  1.00  1.08           H  
ATOM   2187 1HH2 ARG A 137      20.910   1.599 -10.568  1.00  1.08           H  
ATOM   2188 2HH2 ARG A 137      21.164  -0.106 -10.864  1.00  1.08           H  
ATOM   2189  N   GLU A 138      20.280   3.031  -1.429  1.00  1.00           N  
ATOM   2190  CA  GLU A 138      19.870   2.969  -0.035  1.00  1.00           C  
ATOM   2191  C   GLU A 138      19.922   4.358   0.609  1.00  1.00           C  
ATOM   2192  O   GLU A 138      19.049   4.709   1.404  1.00  1.00           O  
ATOM   2193  CB  GLU A 138      20.750   1.988   0.743  1.00  1.00           C  
ATOM   2194  CG  GLU A 138      20.566   0.462   0.455  1.00  1.00           C  
ATOM   2195  CD  GLU A 138      19.199  -0.133   0.825  1.00  1.00           C  
ATOM   2196  OE1 GLU A 138      18.685   0.123   1.913  1.00  1.00           O  
ATOM   2197  OE2 GLU A 138      18.694  -0.885   0.030  1.00  1.00           O  
ATOM   2198  H   GLU A 138      21.144   2.571  -1.719  1.00  1.00           H  
ATOM   2199  HA  GLU A 138      18.840   2.616   0.006  1.00  1.00           H  
ATOM   2200 1HB  GLU A 138      21.792   2.217   0.512  1.00  1.00           H  
ATOM   2201 2HB  GLU A 138      20.623   2.144   1.796  1.00  1.00           H  
ATOM   2202 1HG  GLU A 138      20.724   0.299  -0.607  1.00  1.00           H  
ATOM   2203 2HG  GLU A 138      21.339  -0.085   0.986  1.00  1.00           H  
ATOM   2204  N   LEU A 139      20.911   5.169   0.238  1.00  0.93           N  
ATOM   2205  CA  LEU A 139      21.040   6.498   0.807  1.00  0.93           C  
ATOM   2206  C   LEU A 139      19.872   7.374   0.391  1.00  0.93           C  
ATOM   2207  O   LEU A 139      19.259   8.050   1.225  1.00  0.93           O  
ATOM   2208  CB  LEU A 139      22.356   7.158   0.409  1.00  0.93           C  
ATOM   2209  CG  LEU A 139      22.621   8.458   1.137  1.00  0.93           C  
ATOM   2210  CD1 LEU A 139      21.997   9.650   0.427  1.00  0.93           C  
ATOM   2211  CD2 LEU A 139      21.990   8.318   2.500  1.00  0.93           C  
ATOM   2212  H   LEU A 139      21.619   4.838  -0.415  1.00  0.93           H  
ATOM   2213  HA  LEU A 139      21.029   6.401   1.892  1.00  0.93           H  
ATOM   2214 1HB  LEU A 139      23.176   6.473   0.600  1.00  0.93           H  
ATOM   2215 2HB  LEU A 139      22.331   7.366  -0.663  1.00  0.93           H  
ATOM   2216  HG  LEU A 139      23.700   8.620   1.220  1.00  0.93           H  
ATOM   2217 1HD1 LEU A 139      22.200  10.559   1.001  1.00  0.93           H  
ATOM   2218 2HD1 LEU A 139      22.432   9.744  -0.568  1.00  0.93           H  
ATOM   2219 3HD1 LEU A 139      20.924   9.507   0.343  1.00  0.93           H  
ATOM   2220 1HD2 LEU A 139      22.173   9.181   3.043  1.00  0.93           H  
ATOM   2221 2HD2 LEU A 139      20.921   8.169   2.392  1.00  0.93           H  
ATOM   2222 3HD2 LEU A 139      22.405   7.489   3.015  1.00  0.93           H  
ATOM   2223  N   ARG A 140      19.559   7.379  -0.908  1.00  0.87           N  
ATOM   2224  CA  ARG A 140      18.462   8.191  -1.405  1.00  0.87           C  
ATOM   2225  C   ARG A 140      17.149   7.809  -0.731  1.00  0.87           C  
ATOM   2226  O   ARG A 140      16.332   8.685  -0.411  1.00  0.87           O  
ATOM   2227  CB  ARG A 140      18.330   8.044  -2.915  1.00  0.87           C  
ATOM   2228  CG  ARG A 140      19.416   8.748  -3.739  1.00  0.87           C  
ATOM   2229  CD  ARG A 140      19.211   8.547  -5.206  1.00  0.87           C  
ATOM   2230  NE  ARG A 140      20.238   9.209  -6.012  1.00  0.87           N  
ATOM   2231  CZ  ARG A 140      20.214  10.488  -6.405  1.00  0.87           C  
ATOM   2232  NH1 ARG A 140      19.213  11.284  -6.088  1.00  0.87           N  
ATOM   2233  NH2 ARG A 140      21.222  10.921  -7.122  1.00  0.87           N  
ATOM   2234  H   ARG A 140      20.098   6.810  -1.561  1.00  0.87           H  
ATOM   2235  HA  ARG A 140      18.678   9.234  -1.178  1.00  0.87           H  
ATOM   2236 1HB  ARG A 140      18.372   6.980  -3.170  1.00  0.87           H  
ATOM   2237 2HB  ARG A 140      17.361   8.421  -3.237  1.00  0.87           H  
ATOM   2238 1HG  ARG A 140      19.396   9.816  -3.531  1.00  0.87           H  
ATOM   2239 2HG  ARG A 140      20.394   8.346  -3.471  1.00  0.87           H  
ATOM   2240 1HD  ARG A 140      19.250   7.478  -5.423  1.00  0.87           H  
ATOM   2241 2HD  ARG A 140      18.241   8.941  -5.499  1.00  0.87           H  
ATOM   2242  HE  ARG A 140      21.062   8.672  -6.314  1.00  0.87           H  
ATOM   2243 1HH1 ARG A 140      18.443  10.932  -5.539  1.00  0.87           H  
ATOM   2244 2HH1 ARG A 140      19.216  12.245  -6.400  1.00  0.87           H  
ATOM   2245 1HH2 ARG A 140      21.973  10.251  -7.344  1.00  0.87           H  
ATOM   2246 2HH2 ARG A 140      21.255  11.874  -7.446  1.00  0.87           H  
ATOM   2247  N   ASN A 141      16.951   6.513  -0.465  1.00  0.82           N  
ATOM   2248  CA  ASN A 141      15.730   6.078   0.193  1.00  0.82           C  
ATOM   2249  C   ASN A 141      15.727   6.415   1.685  1.00  0.82           C  
ATOM   2250  O   ASN A 141      14.674   6.788   2.225  1.00  0.82           O  
ATOM   2251  CB  ASN A 141      15.498   4.603  -0.069  1.00  0.82           C  
ATOM   2252  CG  ASN A 141      14.974   4.362  -1.466  1.00  0.82           C  
ATOM   2253  OD1 ASN A 141      13.780   4.562  -1.712  1.00  0.82           O  
ATOM   2254  ND2 ASN A 141      15.819   3.966  -2.371  1.00  0.82           N  
ATOM   2255  H   ASN A 141      17.633   5.811  -0.763  1.00  0.82           H  
ATOM   2256  HA  ASN A 141      14.898   6.619  -0.255  1.00  0.82           H  
ATOM   2257 1HB  ASN A 141      16.444   4.062   0.053  1.00  0.82           H  
ATOM   2258 2HB  ASN A 141      14.794   4.198   0.660  1.00  0.82           H  
ATOM   2259 1HD2 ASN A 141      15.513   3.802  -3.309  1.00  0.82           H  
ATOM   2260 2HD2 ASN A 141      16.794   3.838  -2.124  1.00  0.82           H  
ATOM   2261  N   PHE A 142      16.897   6.356   2.344  1.00  0.78           N  
ATOM   2262  CA  PHE A 142      16.993   6.726   3.756  1.00  0.78           C  
ATOM   2263  C   PHE A 142      16.547   8.166   3.904  1.00  0.78           C  
ATOM   2264  O   PHE A 142      15.696   8.501   4.734  1.00  0.78           O  
ATOM   2265  CB  PHE A 142      18.439   6.665   4.263  1.00  0.78           C  
ATOM   2266  CG  PHE A 142      18.625   7.058   5.714  1.00  0.78           C  
ATOM   2267  CD1 PHE A 142      18.543   6.116   6.731  1.00  0.78           C  
ATOM   2268  CD2 PHE A 142      18.851   8.387   6.061  1.00  0.78           C  
ATOM   2269  CE1 PHE A 142      18.707   6.501   8.057  1.00  0.78           C  
ATOM   2270  CE2 PHE A 142      19.005   8.774   7.382  1.00  0.78           C  
ATOM   2271  CZ  PHE A 142      18.935   7.829   8.381  1.00  0.78           C  
ATOM   2272  H   PHE A 142      17.734   6.017   1.867  1.00  0.78           H  
ATOM   2273  HA  PHE A 142      16.349   6.075   4.343  1.00  0.78           H  
ATOM   2274 1HB  PHE A 142      18.816   5.671   4.133  1.00  0.78           H  
ATOM   2275 2HB  PHE A 142      19.058   7.313   3.662  1.00  0.78           H  
ATOM   2276  HD1 PHE A 142      18.351   5.069   6.477  1.00  0.78           H  
ATOM   2277  HD2 PHE A 142      18.905   9.123   5.269  1.00  0.78           H  
ATOM   2278  HE1 PHE A 142      18.643   5.758   8.849  1.00  0.78           H  
ATOM   2279  HE2 PHE A 142      19.182   9.819   7.630  1.00  0.78           H  
ATOM   2280  HZ  PHE A 142      19.055   8.123   9.425  1.00  0.78           H  
ATOM   2281  N   LYS A 143      17.161   9.024   3.080  1.00  0.74           N  
ATOM   2282  CA  LYS A 143      16.919  10.453   3.086  1.00  0.74           C  
ATOM   2283  C   LYS A 143      15.475  10.785   2.765  1.00  0.74           C  
ATOM   2284  O   LYS A 143      14.836  11.544   3.496  1.00  0.74           O  
ATOM   2285  CB  LYS A 143      17.852  11.144   2.098  1.00  0.74           C  
ATOM   2286  CG  LYS A 143      17.692  12.645   2.049  1.00  0.74           C  
ATOM   2287  CD  LYS A 143      18.681  13.284   1.100  1.00  0.74           C  
ATOM   2288  CE  LYS A 143      18.326  12.959  -0.346  1.00  0.74           C  
ATOM   2289  NZ  LYS A 143      19.152  13.739  -1.302  1.00  0.74           N  
ATOM   2290  H   LYS A 143      17.843   8.655   2.414  1.00  0.74           H  
ATOM   2291  HA  LYS A 143      17.132  10.831   4.085  1.00  0.74           H  
ATOM   2292 1HB  LYS A 143      18.888  10.913   2.356  1.00  0.74           H  
ATOM   2293 2HB  LYS A 143      17.675  10.745   1.097  1.00  0.74           H  
ATOM   2294 1HG  LYS A 143      16.691  12.864   1.695  1.00  0.74           H  
ATOM   2295 2HG  LYS A 143      17.806  13.068   3.036  1.00  0.74           H  
ATOM   2296 1HD  LYS A 143      18.677  14.370   1.231  1.00  0.74           H  
ATOM   2297 2HD  LYS A 143      19.689  12.915   1.313  1.00  0.74           H  
ATOM   2298 1HE  LYS A 143      18.490  11.895  -0.521  1.00  0.74           H  
ATOM   2299 2HE  LYS A 143      17.274  13.187  -0.516  1.00  0.74           H  
ATOM   2300 1HZ  LYS A 143      18.905  13.516  -2.244  1.00  0.74           H  
ATOM   2301 2HZ  LYS A 143      19.014  14.745  -1.156  1.00  0.74           H  
ATOM   2302 3HZ  LYS A 143      20.137  13.553  -1.166  1.00  0.74           H  
ATOM   2303  N   THR A 144      14.936  10.187   1.699  1.00  0.72           N  
ATOM   2304  CA  THR A 144      13.567  10.462   1.300  1.00  0.72           C  
ATOM   2305  C   THR A 144      12.600  10.082   2.409  1.00  0.72           C  
ATOM   2306  O   THR A 144      11.685  10.846   2.737  1.00  0.72           O  
ATOM   2307  CB  THR A 144      13.203   9.678   0.027  1.00  0.72           C  
ATOM   2308  OG1 THR A 144      14.068  10.082  -1.046  1.00  0.72           O  
ATOM   2309  CG2 THR A 144      11.757   9.943  -0.348  1.00  0.72           C  
ATOM   2310  H   THR A 144      15.491   9.555   1.120  1.00  0.72           H  
ATOM   2311  HA  THR A 144      13.466  11.528   1.104  1.00  0.72           H  
ATOM   2312  HB  THR A 144      13.341   8.611   0.207  1.00  0.72           H  
ATOM   2313  HG1 THR A 144      14.977   9.750  -0.856  1.00  0.72           H  
ATOM   2314 1HG2 THR A 144      11.508   9.382  -1.248  1.00  0.72           H  
ATOM   2315 2HG2 THR A 144      11.110   9.625   0.470  1.00  0.72           H  
ATOM   2316 3HG2 THR A 144      11.616  11.006  -0.531  1.00  0.72           H  
ATOM   2317  N   THR A 145      12.808   8.907   3.002  1.00  0.69           N  
ATOM   2318  CA  THR A 145      11.947   8.432   4.063  1.00  0.69           C  
ATOM   2319  C   THR A 145      12.023   9.370   5.252  1.00  0.69           C  
ATOM   2320  O   THR A 145      10.992   9.786   5.781  1.00  0.69           O  
ATOM   2321  CB  THR A 145      12.354   7.021   4.495  1.00  0.69           C  
ATOM   2322  OG1 THR A 145      12.232   6.134   3.380  1.00  0.69           O  
ATOM   2323  CG2 THR A 145      11.478   6.543   5.658  1.00  0.69           C  
ATOM   2324  H   THR A 145      13.578   8.309   2.699  1.00  0.69           H  
ATOM   2325  HA  THR A 145      10.920   8.413   3.701  1.00  0.69           H  
ATOM   2326  HB  THR A 145      13.394   7.035   4.802  1.00  0.69           H  
ATOM   2327  HG1 THR A 145      12.997   6.306   2.776  1.00  0.69           H  
ATOM   2328 1HG2 THR A 145      11.785   5.545   5.961  1.00  0.69           H  
ATOM   2329 2HG2 THR A 145      11.602   7.224   6.489  1.00  0.69           H  
ATOM   2330 3HG2 THR A 145      10.435   6.523   5.355  1.00  0.69           H  
ATOM   2331  N   LEU A 146      13.240   9.757   5.639  1.00  0.68           N  
ATOM   2332  CA  LEU A 146      13.417  10.655   6.764  1.00  0.68           C  
ATOM   2333  C   LEU A 146      12.660  11.949   6.534  1.00  0.68           C  
ATOM   2334  O   LEU A 146      11.913  12.405   7.398  1.00  0.68           O  
ATOM   2335  CB  LEU A 146      14.889  10.977   6.971  1.00  0.68           C  
ATOM   2336  CG  LEU A 146      15.155  11.930   8.072  1.00  0.68           C  
ATOM   2337  CD1 LEU A 146      14.710  11.319   9.399  1.00  0.68           C  
ATOM   2338  CD2 LEU A 146      16.579  12.288   8.067  1.00  0.68           C  
ATOM   2339  H   LEU A 146      14.067   9.396   5.163  1.00  0.68           H  
ATOM   2340  HA  LEU A 146      13.029  10.178   7.658  1.00  0.68           H  
ATOM   2341 1HB  LEU A 146      15.428  10.051   7.176  1.00  0.68           H  
ATOM   2342 2HB  LEU A 146      15.286  11.405   6.052  1.00  0.68           H  
ATOM   2343  HG  LEU A 146      14.583  12.810   7.904  1.00  0.68           H  
ATOM   2344 1HD1 LEU A 146      14.890  12.027  10.197  1.00  0.68           H  
ATOM   2345 2HD1 LEU A 146      13.645  11.087   9.353  1.00  0.68           H  
ATOM   2346 3HD1 LEU A 146      15.270  10.406   9.583  1.00  0.68           H  
ATOM   2347 1HD2 LEU A 146      16.753  12.998   8.835  1.00  0.68           H  
ATOM   2348 2HD2 LEU A 146      17.191  11.401   8.231  1.00  0.68           H  
ATOM   2349 3HD2 LEU A 146      16.813  12.732   7.105  1.00  0.68           H  
ATOM   2350  N   ILE A 147      12.831  12.541   5.359  1.00  0.66           N  
ATOM   2351  CA  ILE A 147      12.175  13.798   5.061  1.00  0.66           C  
ATOM   2352  C   ILE A 147      10.663  13.665   5.123  1.00  0.66           C  
ATOM   2353  O   ILE A 147       9.987  14.520   5.700  1.00  0.66           O  
ATOM   2354  CB  ILE A 147      12.618  14.336   3.697  1.00  0.66           C  
ATOM   2355  CG1 ILE A 147      14.098  14.751   3.783  1.00  0.66           C  
ATOM   2356  CG2 ILE A 147      11.736  15.500   3.294  1.00  0.66           C  
ATOM   2357  CD1 ILE A 147      14.745  15.020   2.460  1.00  0.66           C  
ATOM   2358  H   ILE A 147      13.449  12.118   4.664  1.00  0.66           H  
ATOM   2359  HA  ILE A 147      12.480  14.524   5.812  1.00  0.66           H  
ATOM   2360  HB  ILE A 147      12.542  13.537   2.952  1.00  0.66           H  
ATOM   2361 1HG1 ILE A 147      14.168  15.650   4.387  1.00  0.66           H  
ATOM   2362 2HG1 ILE A 147      14.654  13.955   4.278  1.00  0.66           H  
ATOM   2363 1HG2 ILE A 147      12.051  15.874   2.323  1.00  0.66           H  
ATOM   2364 2HG2 ILE A 147      10.702  15.162   3.234  1.00  0.66           H  
ATOM   2365 3HG2 ILE A 147      11.818  16.295   4.037  1.00  0.66           H  
ATOM   2366 1HD1 ILE A 147      15.786  15.302   2.615  1.00  0.66           H  
ATOM   2367 2HD1 ILE A 147      14.696  14.118   1.851  1.00  0.66           H  
ATOM   2368 3HD1 ILE A 147      14.221  15.827   1.955  1.00  0.66           H  
ATOM   2369  N   ASN A 148      10.114  12.594   4.546  1.00  0.65           N  
ATOM   2370  CA  ASN A 148       8.674  12.409   4.594  1.00  0.65           C  
ATOM   2371  C   ASN A 148       8.171  12.273   6.038  1.00  0.65           C  
ATOM   2372  O   ASN A 148       7.168  12.887   6.412  1.00  0.65           O  
ATOM   2373  CB  ASN A 148       8.287  11.194   3.773  1.00  0.65           C  
ATOM   2374  CG  ASN A 148       8.387  11.433   2.278  1.00  0.65           C  
ATOM   2375  OD1 ASN A 148       8.408  12.578   1.807  1.00  0.65           O  
ATOM   2376  ND2 ASN A 148       8.429  10.366   1.522  1.00  0.65           N  
ATOM   2377  H   ASN A 148      10.701  11.909   4.065  1.00  0.65           H  
ATOM   2378  HA  ASN A 148       8.198  13.291   4.165  1.00  0.65           H  
ATOM   2379 1HB  ASN A 148       8.948  10.363   4.037  1.00  0.65           H  
ATOM   2380 2HB  ASN A 148       7.270  10.895   4.021  1.00  0.65           H  
ATOM   2381 1HD2 ASN A 148       8.475  10.462   0.528  1.00  0.65           H  
ATOM   2382 2HD2 ASN A 148       8.406   9.458   1.938  1.00  0.65           H  
ATOM   2383  N   LEU A 149       8.910  11.542   6.878  1.00  0.64           N  
ATOM   2384  CA  LEU A 149       8.513  11.362   8.274  1.00  0.64           C  
ATOM   2385  C   LEU A 149       8.528  12.704   8.998  1.00  0.64           C  
ATOM   2386  O   LEU A 149       7.600  13.048   9.748  1.00  0.64           O  
ATOM   2387  CB  LEU A 149       9.501  10.411   8.946  1.00  0.64           C  
ATOM   2388  CG  LEU A 149       9.472   8.956   8.485  1.00  0.64           C  
ATOM   2389  CD1 LEU A 149      10.673   8.255   9.028  1.00  0.64           C  
ATOM   2390  CD2 LEU A 149       8.229   8.286   8.986  1.00  0.64           C  
ATOM   2391  H   LEU A 149       9.742  11.064   6.529  1.00  0.64           H  
ATOM   2392  HA  LEU A 149       7.509  10.947   8.307  1.00  0.64           H  
ATOM   2393 1HB  LEU A 149      10.510  10.786   8.787  1.00  0.64           H  
ATOM   2394 2HB  LEU A 149       9.302  10.420  10.007  1.00  0.64           H  
ATOM   2395  HG  LEU A 149       9.493   8.915   7.409  1.00  0.64           H  
ATOM   2396 1HD1 LEU A 149      10.663   7.237   8.695  1.00  0.64           H  
ATOM   2397 2HD1 LEU A 149      11.575   8.738   8.675  1.00  0.64           H  
ATOM   2398 3HD1 LEU A 149      10.636   8.291  10.096  1.00  0.64           H  
ATOM   2399 1HD2 LEU A 149       8.221   7.248   8.655  1.00  0.64           H  
ATOM   2400 2HD2 LEU A 149       8.213   8.323  10.076  1.00  0.64           H  
ATOM   2401 3HD2 LEU A 149       7.355   8.803   8.589  1.00  0.64           H  
ATOM   2402  N   ILE A 150       9.547  13.505   8.700  1.00  0.65           N  
ATOM   2403  CA  ILE A 150       9.688  14.819   9.284  1.00  0.65           C  
ATOM   2404  C   ILE A 150       8.552  15.739   8.923  1.00  0.65           C  
ATOM   2405  O   ILE A 150       8.005  16.412   9.798  1.00  0.65           O  
ATOM   2406  CB  ILE A 150      11.025  15.452   8.894  1.00  0.65           C  
ATOM   2407  CG1 ILE A 150      12.154  14.707   9.575  1.00  0.65           C  
ATOM   2408  CG2 ILE A 150      11.047  16.932   9.220  1.00  0.65           C  
ATOM   2409  CD1 ILE A 150      13.449  15.045   9.022  1.00  0.65           C  
ATOM   2410  H   ILE A 150      10.276  13.168   8.067  1.00  0.65           H  
ATOM   2411  HA  ILE A 150       9.689  14.693  10.359  1.00  0.65           H  
ATOM   2412  HB  ILE A 150      11.168  15.330   7.824  1.00  0.65           H  
ATOM   2413 1HG1 ILE A 150      12.159  14.968  10.630  1.00  0.65           H  
ATOM   2414 2HG1 ILE A 150      11.995  13.638   9.485  1.00  0.65           H  
ATOM   2415 1HG2 ILE A 150      12.000  17.363   8.919  1.00  0.65           H  
ATOM   2416 2HG2 ILE A 150      10.243  17.443   8.689  1.00  0.65           H  
ATOM   2417 3HG2 ILE A 150      10.914  17.066  10.266  1.00  0.65           H  
ATOM   2418 1HD1 ILE A 150      14.213  14.496   9.549  1.00  0.65           H  
ATOM   2419 2HD1 ILE A 150      13.456  14.777   7.973  1.00  0.65           H  
ATOM   2420 3HD1 ILE A 150      13.619  16.099   9.117  1.00  0.65           H  
ATOM   2421  N   ASN A 151       8.189  15.751   7.637  1.00  0.67           N  
ATOM   2422  CA  ASN A 151       7.105  16.580   7.142  1.00  0.67           C  
ATOM   2423  C   ASN A 151       5.718  16.143   7.635  1.00  0.67           C  
ATOM   2424  O   ASN A 151       4.824  16.977   7.783  1.00  0.67           O  
ATOM   2425  CB  ASN A 151       7.149  16.615   5.628  1.00  0.67           C  
ATOM   2426  CG  ASN A 151       8.297  17.453   5.114  1.00  0.67           C  
ATOM   2427  OD1 ASN A 151       8.824  18.320   5.823  1.00  0.67           O  
ATOM   2428  ND2 ASN A 151       8.682  17.230   3.887  1.00  0.67           N  
ATOM   2429  H   ASN A 151       8.707  15.170   6.976  1.00  0.67           H  
ATOM   2430  HA  ASN A 151       7.264  17.593   7.512  1.00  0.67           H  
ATOM   2431 1HB  ASN A 151       7.262  15.594   5.252  1.00  0.67           H  
ATOM   2432 2HB  ASN A 151       6.212  17.010   5.242  1.00  0.67           H  
ATOM   2433 1HD2 ASN A 151       9.424  17.772   3.493  1.00  0.67           H  
ATOM   2434 2HD2 ASN A 151       8.230  16.524   3.343  1.00  0.67           H  
ATOM   2435  N   ASN A 152       5.525  14.842   7.884  1.00  0.69           N  
ATOM   2436  CA  ASN A 152       4.228  14.348   8.345  1.00  0.69           C  
ATOM   2437  C   ASN A 152       3.925  14.741   9.800  1.00  0.69           C  
ATOM   2438  O   ASN A 152       2.797  15.106  10.135  1.00  0.69           O  
ATOM   2439  CB  ASN A 152       4.168  12.841   8.188  1.00  0.69           C  
ATOM   2440  CG  ASN A 152       4.051  12.402   6.747  1.00  0.69           C  
ATOM   2441  OD1 ASN A 152       3.617  13.159   5.868  1.00  0.69           O  
ATOM   2442  ND2 ASN A 152       4.436  11.178   6.489  1.00  0.69           N  
ATOM   2443  H   ASN A 152       6.278  14.176   7.707  1.00  0.69           H  
ATOM   2444  HA  ASN A 152       3.453  14.795   7.722  1.00  0.69           H  
ATOM   2445 1HB  ASN A 152       5.079  12.405   8.610  1.00  0.69           H  
ATOM   2446 2HB  ASN A 152       3.325  12.447   8.752  1.00  0.69           H  
ATOM   2447 1HD2 ASN A 152       4.386  10.826   5.556  1.00  0.69           H  
ATOM   2448 2HD2 ASN A 152       4.778  10.600   7.226  1.00  0.69           H  
ATOM   2449  N   ASN A 153       4.932  14.663  10.668  1.00  0.73           N  
ATOM   2450  CA  ASN A 153       4.778  15.027  12.084  1.00  0.73           C  
ATOM   2451  C   ASN A 153       4.728  16.538  12.300  1.00  0.73           C  
ATOM   2452  O   ASN A 153       5.648  17.258  11.921  1.00  0.73           O  
ATOM   2453  CB  ASN A 153       5.870  14.412  12.906  1.00  0.73           C  
ATOM   2454  CG  ASN A 153       5.761  14.719  14.392  1.00  0.73           C  
ATOM   2455  OD1 ASN A 153       6.201  15.792  14.875  1.00  0.73           O  
ATOM   2456  ND2 ASN A 153       5.184  13.799  15.138  1.00  0.73           N  
ATOM   2457  H   ASN A 153       5.841  14.328  10.337  1.00  0.73           H  
ATOM   2458  HA  ASN A 153       3.826  14.624  12.432  1.00  0.73           H  
ATOM   2459 1HB  ASN A 153       5.870  13.332  12.763  1.00  0.73           H  
ATOM   2460 2HB  ASN A 153       6.782  14.780  12.534  1.00  0.73           H  
ATOM   2461 1HD2 ASN A 153       5.084  13.943  16.124  1.00  0.73           H  
ATOM   2462 2HD2 ASN A 153       4.848  12.954  14.720  1.00  0.73           H  
ATOM   2463  N   SER A 154       3.696  17.023  12.984  1.00  0.76           N  
ATOM   2464  CA  SER A 154       3.533  18.467  13.173  1.00  0.76           C  
ATOM   2465  C   SER A 154       4.651  19.207  13.933  1.00  0.76           C  
ATOM   2466  O   SER A 154       4.764  20.425  13.801  1.00  0.76           O  
ATOM   2467  CB  SER A 154       2.219  18.729  13.874  1.00  0.76           C  
ATOM   2468  OG  SER A 154       2.234  18.226  15.178  1.00  0.76           O  
ATOM   2469  H   SER A 154       2.978  16.392  13.314  1.00  0.76           H  
ATOM   2470  HA  SER A 154       3.472  18.910  12.178  1.00  0.76           H  
ATOM   2471 1HB  SER A 154       2.030  19.801  13.897  1.00  0.76           H  
ATOM   2472 2HB  SER A 154       1.409  18.266  13.311  1.00  0.76           H  
ATOM   2473  HG  SER A 154       2.963  18.675  15.620  1.00  0.76           H  
ATOM   2474  N   PHE A 155       5.466  18.518  14.737  1.00  0.79           N  
ATOM   2475  CA  PHE A 155       6.543  19.236  15.414  1.00  0.79           C  
ATOM   2476  C   PHE A 155       7.791  19.211  14.558  1.00  0.79           C  
ATOM   2477  O   PHE A 155       8.388  20.260  14.276  1.00  0.79           O  
ATOM   2478  CB  PHE A 155       6.853  18.670  16.804  1.00  0.79           C  
ATOM   2479  CG  PHE A 155       5.779  18.917  17.800  1.00  0.79           C  
ATOM   2480  CD1 PHE A 155       4.943  20.017  17.674  1.00  0.79           C  
ATOM   2481  CD2 PHE A 155       5.604  18.067  18.874  1.00  0.79           C  
ATOM   2482  CE1 PHE A 155       3.949  20.251  18.597  1.00  0.79           C  
ATOM   2483  CE2 PHE A 155       4.614  18.298  19.804  1.00  0.79           C  
ATOM   2484  CZ  PHE A 155       3.781  19.390  19.665  1.00  0.79           C  
ATOM   2485  H   PHE A 155       5.394  17.510  14.831  1.00  0.79           H  
ATOM   2486  HA  PHE A 155       6.247  20.278  15.541  1.00  0.79           H  
ATOM   2487 1HB  PHE A 155       7.023  17.593  16.737  1.00  0.79           H  
ATOM   2488 2HB  PHE A 155       7.761  19.120  17.183  1.00  0.79           H  
ATOM   2489  HD1 PHE A 155       5.077  20.700  16.832  1.00  0.79           H  
ATOM   2490  HD2 PHE A 155       6.265  17.200  18.985  1.00  0.79           H  
ATOM   2491  HE1 PHE A 155       3.297  21.116  18.487  1.00  0.79           H  
ATOM   2492  HE2 PHE A 155       4.491  17.616  20.645  1.00  0.79           H  
ATOM   2493  HZ  PHE A 155       2.998  19.576  20.397  1.00  0.79           H  
ATOM   2494  N   THR A 156       8.148  18.032  14.047  1.00  0.81           N  
ATOM   2495  CA  THR A 156       9.387  17.978  13.279  1.00  0.81           C  
ATOM   2496  C   THR A 156       9.233  18.784  11.986  1.00  0.81           C  
ATOM   2497  O   THR A 156      10.173  19.428  11.522  1.00  0.81           O  
ATOM   2498  CB  THR A 156       9.846  16.526  13.027  1.00  0.81           C  
ATOM   2499  OG1 THR A 156       8.858  15.801  12.321  1.00  0.81           O  
ATOM   2500  CG2 THR A 156      10.114  15.816  14.342  1.00  0.81           C  
ATOM   2501  H   THR A 156       7.589  17.195  14.234  1.00  0.81           H  
ATOM   2502  HA  THR A 156      10.166  18.455  13.865  1.00  0.81           H  
ATOM   2503  HB  THR A 156      10.755  16.529  12.451  1.00  0.81           H  
ATOM   2504  HG1 THR A 156       8.555  16.282  11.495  1.00  0.81           H  
ATOM   2505 1HG2 THR A 156      10.442  14.799  14.158  1.00  0.81           H  
ATOM   2506 2HG2 THR A 156      10.882  16.338  14.874  1.00  0.81           H  
ATOM   2507 3HG2 THR A 156       9.202  15.796  14.941  1.00  0.81           H  
ATOM   2508  N   LYS A 157       8.002  18.907  11.505  1.00  0.80           N  
ATOM   2509  CA  LYS A 157       7.670  19.722  10.351  1.00  0.80           C  
ATOM   2510  C   LYS A 157       8.133  21.173  10.500  1.00  0.80           C  
ATOM   2511  O   LYS A 157       8.379  21.848   9.498  1.00  0.80           O  
ATOM   2512  CB  LYS A 157       6.162  19.708  10.120  1.00  0.80           C  
ATOM   2513  CG  LYS A 157       5.690  20.491   8.921  1.00  0.80           C  
ATOM   2514  CD  LYS A 157       4.187  20.340   8.745  1.00  0.80           C  
ATOM   2515  CE  LYS A 157       3.682  21.131   7.549  1.00  0.80           C  
ATOM   2516  NZ  LYS A 157       2.214  20.979   7.365  1.00  0.80           N  
ATOM   2517  H   LYS A 157       7.246  18.357  11.909  1.00  0.80           H  
ATOM   2518  HA  LYS A 157       8.166  19.293   9.479  1.00  0.80           H  
ATOM   2519 1HB  LYS A 157       5.842  18.678   9.955  1.00  0.80           H  
ATOM   2520 2HB  LYS A 157       5.650  20.076  11.007  1.00  0.80           H  
ATOM   2521 1HG  LYS A 157       5.940  21.544   9.054  1.00  0.80           H  
ATOM   2522 2HG  LYS A 157       6.193  20.117   8.028  1.00  0.80           H  
ATOM   2523 1HD  LYS A 157       3.947  19.280   8.605  1.00  0.80           H  
ATOM   2524 2HD  LYS A 157       3.683  20.688   9.646  1.00  0.80           H  
ATOM   2525 1HE  LYS A 157       3.914  22.184   7.695  1.00  0.80           H  
ATOM   2526 2HE  LYS A 157       4.188  20.778   6.649  1.00  0.80           H  
ATOM   2527 1HZ  LYS A 157       1.914  21.516   6.563  1.00  0.80           H  
ATOM   2528 2HZ  LYS A 157       1.999  20.001   7.218  1.00  0.80           H  
ATOM   2529 3HZ  LYS A 157       1.735  21.310   8.189  1.00  0.80           H  
ATOM   2530  N   THR A 158       8.155  21.692  11.738  1.00  0.79           N  
ATOM   2531  CA  THR A 158       8.499  23.085  11.962  1.00  0.79           C  
ATOM   2532  C   THR A 158       9.878  23.271  12.607  1.00  0.79           C  
ATOM   2533  O   THR A 158      10.458  24.357  12.523  1.00  0.79           O  
ATOM   2534  CB  THR A 158       7.427  23.742  12.846  1.00  0.79           C  
ATOM   2535  OG1 THR A 158       7.408  23.133  14.142  1.00  0.79           O  
ATOM   2536  CG2 THR A 158       6.064  23.520  12.203  1.00  0.79           C  
ATOM   2537  H   THR A 158       7.971  21.100  12.543  1.00  0.79           H  
ATOM   2538  HA  THR A 158       8.510  23.594  11.000  1.00  0.79           H  
ATOM   2539  HB  THR A 158       7.623  24.807  12.946  1.00  0.79           H  
ATOM   2540  HG1 THR A 158       7.579  22.176  14.065  1.00  0.79           H  
ATOM   2541 1HG2 THR A 158       5.293  23.974  12.822  1.00  0.79           H  
ATOM   2542 2HG2 THR A 158       6.050  23.970  11.212  1.00  0.79           H  
ATOM   2543 3HG2 THR A 158       5.873  22.448  12.119  1.00  0.79           H  
ATOM   2544  N   PHE A 159      10.416  22.219  13.232  1.00  0.76           N  
ATOM   2545  CA  PHE A 159      11.699  22.346  13.922  1.00  0.76           C  
ATOM   2546  C   PHE A 159      12.852  21.556  13.305  1.00  0.76           C  
ATOM   2547  O   PHE A 159      13.990  21.759  13.722  1.00  0.76           O  
ATOM   2548  CB  PHE A 159      11.580  21.890  15.370  1.00  0.76           C  
ATOM   2549  CG  PHE A 159      10.581  22.638  16.184  1.00  0.76           C  
ATOM   2550  CD1 PHE A 159       9.447  21.996  16.656  1.00  0.76           C  
ATOM   2551  CD2 PHE A 159      10.760  23.973  16.483  1.00  0.76           C  
ATOM   2552  CE1 PHE A 159       8.515  22.658  17.402  1.00  0.76           C  
ATOM   2553  CE2 PHE A 159       9.824  24.651  17.240  1.00  0.76           C  
ATOM   2554  CZ  PHE A 159       8.698  23.990  17.700  1.00  0.76           C  
ATOM   2555  H   PHE A 159       9.892  21.349  13.288  1.00  0.76           H  
ATOM   2556  HA  PHE A 159      11.982  23.399  13.921  1.00  0.76           H  
ATOM   2557 1HB  PHE A 159      11.300  20.847  15.376  1.00  0.76           H  
ATOM   2558 2HB  PHE A 159      12.550  21.975  15.859  1.00  0.76           H  
ATOM   2559  HD1 PHE A 159       9.299  20.955  16.425  1.00  0.76           H  
ATOM   2560  HD2 PHE A 159      11.653  24.489  16.115  1.00  0.76           H  
ATOM   2561  HE1 PHE A 159       7.628  22.130  17.759  1.00  0.76           H  
ATOM   2562  HE2 PHE A 159       9.972  25.705  17.473  1.00  0.76           H  
ATOM   2563  HZ  PHE A 159       7.956  24.519  18.297  1.00  0.76           H  
ATOM   2564  N   VAL A 160      12.584  20.646  12.364  1.00  0.74           N  
ATOM   2565  CA  VAL A 160      13.640  19.793  11.824  1.00  0.74           C  
ATOM   2566  C   VAL A 160      13.848  19.937  10.311  1.00  0.74           C  
ATOM   2567  O   VAL A 160      12.891  19.987   9.536  1.00  0.74           O  
ATOM   2568  CB  VAL A 160      13.333  18.323  12.131  1.00  0.74           C  
ATOM   2569  CG1 VAL A 160      14.406  17.427  11.572  1.00  0.74           C  
ATOM   2570  CG2 VAL A 160      13.191  18.121  13.623  1.00  0.74           C  
ATOM   2571  H   VAL A 160      11.635  20.488  12.038  1.00  0.74           H  
ATOM   2572  HA  VAL A 160      14.558  20.056  12.324  1.00  0.74           H  
ATOM   2573  HB  VAL A 160      12.412  18.063  11.649  1.00  0.74           H  
ATOM   2574 1HG1 VAL A 160      14.149  16.398  11.780  1.00  0.74           H  
ATOM   2575 2HG1 VAL A 160      14.486  17.568  10.510  1.00  0.74           H  
ATOM   2576 3HG1 VAL A 160      15.362  17.671  12.034  1.00  0.74           H  
ATOM   2577 1HG2 VAL A 160      12.954  17.087  13.824  1.00  0.74           H  
ATOM   2578 2HG2 VAL A 160      14.096  18.371  14.107  1.00  0.74           H  
ATOM   2579 3HG2 VAL A 160      12.404  18.751  14.006  1.00  0.74           H  
ATOM   2580  N   LYS A 161      15.110  20.045   9.906  1.00  0.76           N  
ATOM   2581  CA  LYS A 161      15.487  20.155   8.501  1.00  0.76           C  
ATOM   2582  C   LYS A 161      16.499  19.067   8.141  1.00  0.76           C  
ATOM   2583  O   LYS A 161      17.213  18.567   9.014  1.00  0.76           O  
ATOM   2584  CB  LYS A 161      16.082  21.532   8.213  1.00  0.76           C  
ATOM   2585  CG  LYS A 161      15.122  22.695   8.450  1.00  0.76           C  
ATOM   2586  CD  LYS A 161      15.767  24.029   8.114  1.00  0.76           C  
ATOM   2587  CE  LYS A 161      14.808  25.186   8.372  1.00  0.76           C  
ATOM   2588  NZ  LYS A 161      15.415  26.503   8.027  1.00  0.76           N  
ATOM   2589  H   LYS A 161      15.835  20.028  10.624  1.00  0.76           H  
ATOM   2590  HA  LYS A 161      14.601  20.010   7.884  1.00  0.76           H  
ATOM   2591 1HB  LYS A 161      16.949  21.678   8.826  1.00  0.76           H  
ATOM   2592 2HB  LYS A 161      16.410  21.573   7.175  1.00  0.76           H  
ATOM   2593 1HG  LYS A 161      14.227  22.560   7.842  1.00  0.76           H  
ATOM   2594 2HG  LYS A 161      14.827  22.708   9.500  1.00  0.76           H  
ATOM   2595 1HD  LYS A 161      16.661  24.159   8.732  1.00  0.76           H  
ATOM   2596 2HD  LYS A 161      16.066  24.039   7.067  1.00  0.76           H  
ATOM   2597 1HE  LYS A 161      13.910  25.043   7.774  1.00  0.76           H  
ATOM   2598 2HE  LYS A 161      14.532  25.191   9.429  1.00  0.76           H  
ATOM   2599 1HZ  LYS A 161      14.750  27.240   8.212  1.00  0.76           H  
ATOM   2600 2HZ  LYS A 161      16.243  26.649   8.586  1.00  0.76           H  
ATOM   2601 3HZ  LYS A 161      15.664  26.513   7.048  1.00  0.76           H  
ATOM   2602  N   VAL A 162      16.578  18.716   6.858  1.00  0.81           N  
ATOM   2603  CA  VAL A 162      17.576  17.741   6.419  1.00  0.81           C  
ATOM   2604  C   VAL A 162      18.566  18.379   5.431  1.00  0.81           C  
ATOM   2605  O   VAL A 162      18.172  19.015   4.451  1.00  0.81           O  
ATOM   2606  CB  VAL A 162      16.895  16.498   5.790  1.00  0.81           C  
ATOM   2607  CG1 VAL A 162      17.944  15.508   5.310  1.00  0.81           C  
ATOM   2608  CG2 VAL A 162      15.985  15.827   6.835  1.00  0.81           C  
ATOM   2609  H   VAL A 162      15.958  19.139   6.180  1.00  0.81           H  
ATOM   2610  HA  VAL A 162      18.143  17.402   7.287  1.00  0.81           H  
ATOM   2611  HB  VAL A 162      16.309  16.806   4.927  1.00  0.81           H  
ATOM   2612 1HG1 VAL A 162      17.443  14.650   4.872  1.00  0.81           H  
ATOM   2613 2HG1 VAL A 162      18.585  15.975   4.562  1.00  0.81           H  
ATOM   2614 3HG1 VAL A 162      18.553  15.188   6.161  1.00  0.81           H  
ATOM   2615 1HG2 VAL A 162      15.505  14.953   6.401  1.00  0.81           H  
ATOM   2616 2HG2 VAL A 162      16.577  15.519   7.689  1.00  0.81           H  
ATOM   2617 3HG2 VAL A 162      15.224  16.532   7.158  1.00  0.81           H  
ATOM   2618  N   ILE A 163      19.847  18.204   5.728  1.00  0.92           N  
ATOM   2619  CA  ILE A 163      20.987  18.702   4.963  1.00  0.92           C  
ATOM   2620  C   ILE A 163      21.698  17.554   4.288  1.00  0.92           C  
ATOM   2621  O   ILE A 163      21.989  16.557   4.941  1.00  0.92           O  
ATOM   2622  CB  ILE A 163      22.037  19.376   5.877  1.00  0.92           C  
ATOM   2623  CG1 ILE A 163      21.497  20.576   6.562  1.00  0.92           C  
ATOM   2624  CG2 ILE A 163      23.325  19.705   5.110  1.00  0.92           C  
ATOM   2625  CD1 ILE A 163      22.466  21.076   7.598  1.00  0.92           C  
ATOM   2626  H   ILE A 163      20.051  17.663   6.561  1.00  0.92           H  
ATOM   2627  HA  ILE A 163      20.637  19.402   4.207  1.00  0.92           H  
ATOM   2628  HB  ILE A 163      22.290  18.680   6.668  1.00  0.92           H  
ATOM   2629 1HG1 ILE A 163      21.313  21.363   5.833  1.00  0.92           H  
ATOM   2630 2HG1 ILE A 163      20.555  20.325   7.054  1.00  0.92           H  
ATOM   2631 1HG2 ILE A 163      24.053  20.139   5.798  1.00  0.92           H  
ATOM   2632 2HG2 ILE A 163      23.747  18.800   4.678  1.00  0.92           H  
ATOM   2633 3HG2 ILE A 163      23.108  20.417   4.315  1.00  0.92           H  
ATOM   2634 1HD1 ILE A 163      22.056  21.951   8.082  1.00  0.92           H  
ATOM   2635 2HD1 ILE A 163      22.649  20.294   8.337  1.00  0.92           H  
ATOM   2636 3HD1 ILE A 163      23.406  21.340   7.116  1.00  0.92           H  
ATOM   2637  N   GLU A 164      21.983  17.674   3.003  1.00  1.08           N  
ATOM   2638  CA  GLU A 164      22.715  16.607   2.338  1.00  1.08           C  
ATOM   2639  C   GLU A 164      24.099  17.103   1.961  1.00  1.08           C  
ATOM   2640  O   GLU A 164      24.247  18.295   1.680  1.00  1.08           O  
ATOM   2641  CB  GLU A 164      21.965  16.163   1.086  1.00  1.08           C  
ATOM   2642  CG  GLU A 164      21.826  17.259   0.026  1.00  1.08           C  
ATOM   2643  CD  GLU A 164      21.050  16.810  -1.190  1.00  1.08           C  
ATOM   2644  OE1 GLU A 164      20.517  15.718  -1.153  1.00  1.08           O  
ATOM   2645  OE2 GLU A 164      20.987  17.541  -2.149  1.00  1.08           O  
ATOM   2646  H   GLU A 164      21.712  18.505   2.495  1.00  1.08           H  
ATOM   2647  HA  GLU A 164      22.824  15.761   3.013  1.00  1.08           H  
ATOM   2648 1HB  GLU A 164      22.489  15.319   0.634  1.00  1.08           H  
ATOM   2649 2HB  GLU A 164      20.968  15.821   1.362  1.00  1.08           H  
ATOM   2650 1HG  GLU A 164      21.326  18.118   0.473  1.00  1.08           H  
ATOM   2651 2HG  GLU A 164      22.824  17.572  -0.281  1.00  1.08           H  
ATOM   2652  N   GLU A 165      25.069  16.175   1.950  1.00  1.28           N  
ATOM   2653  CA  GLU A 165      26.466  16.369   1.508  1.00  1.28           C  
ATOM   2654  C   GLU A 165      27.449  15.743   2.479  1.00  1.28           C  
ATOM   2655  O   GLU A 165      28.009  14.675   2.211  1.00  1.28           O  
ATOM   2656  OXT GLU A 165      27.524  16.198   3.620  1.00  1.28           O  
ATOM   2657  CB  GLU A 165      26.858  17.841   1.288  1.00  1.28           C  
ATOM   2658  CG  GLU A 165      28.332  18.055   0.868  1.00  1.28           C  
ATOM   2659  CD  GLU A 165      28.694  17.496  -0.506  1.00  1.28           C  
ATOM   2660  OE1 GLU A 165      27.815  17.283  -1.308  1.00  1.28           O  
ATOM   2661  OE2 GLU A 165      29.865  17.288  -0.740  1.00  1.28           O  
ATOM   2662  H   GLU A 165      24.789  15.241   2.269  1.00  1.28           H  
ATOM   2663  HA  GLU A 165      26.590  15.864   0.557  1.00  1.28           H  
ATOM   2664 1HB  GLU A 165      26.273  18.265   0.473  1.00  1.28           H  
ATOM   2665 2HB  GLU A 165      26.679  18.424   2.193  1.00  1.28           H  
ATOM   2666 1HG  GLU A 165      28.537  19.125   0.870  1.00  1.28           H  
ATOM   2667 2HG  GLU A 165      28.975  17.594   1.616  1.00  1.28           H  
TER    2668
ENDMDL

